REMARK ID 699210 MODEL 1 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 murC
PFRMAT TS
TARGET P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 murC
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   MET A   1      -0.030  -1.154   0.119  1.00  9.24           N  
ATOM      2  CA  MET A   1       0.887  -0.418   0.977  1.00  9.24           C  
ATOM      3  C   MET A   1       1.121   1.002   0.474  1.00  9.24           C  
ATOM      4  O   MET A   1       2.250   1.502   0.496  1.00  9.24           O  
ATOM      5  CB  MET A   1       2.215  -1.158   1.106  1.00  9.24           C  
ATOM      6  CG  MET A   1       2.131  -2.505   1.811  1.00  9.24           C  
ATOM      7  SD  MET A   1       1.502  -2.362   3.504  1.00  9.24           S  
ATOM      8  CE  MET A   1       2.835  -1.484   4.315  1.00  9.24           C  
ATOM      9 1H   MET A   1       0.279  -2.112   0.040  1.00  9.24           H  
ATOM     10 2H   MET A   1      -0.955  -1.130   0.526  1.00  9.24           H  
ATOM     11 3H   MET A   1      -0.045  -0.726  -0.795  1.00  9.24           H  
ATOM     12  HA  MET A   1       0.441  -0.342   1.968  1.00  9.24           H  
ATOM     13 1HB  MET A   1       2.634  -1.326   0.116  1.00  9.24           H  
ATOM     14 2HB  MET A   1       2.915  -0.538   1.657  1.00  9.24           H  
ATOM     15 1HG  MET A   1       1.472  -3.171   1.253  1.00  9.24           H  
ATOM     16 2HG  MET A   1       3.121  -2.959   1.850  1.00  9.24           H  
ATOM     17 1HE  MET A   1       2.582  -1.331   5.363  1.00  9.24           H  
ATOM     18 2HE  MET A   1       3.754  -2.066   4.241  1.00  9.24           H  
ATOM     19 3HE  MET A   1       2.973  -0.515   3.833  1.00  9.24           H  
ATOM     20  N   VAL A   2       0.057   1.672   0.025  1.00  8.58           N  
ATOM     21  CA  VAL A   2       0.145   3.055  -0.469  1.00  8.58           C  
ATOM     22  C   VAL A   2       0.675   4.018   0.585  1.00  8.58           C  
ATOM     23  O   VAL A   2       1.228   5.068   0.272  1.00  8.58           O  
ATOM     24  CB  VAL A   2      -1.215   3.554  -0.982  1.00  8.58           C  
ATOM     25  CG1 VAL A   2      -2.192   3.766   0.180  1.00  8.58           C  
ATOM     26  CG2 VAL A   2      -0.997   4.865  -1.739  1.00  8.58           C  
ATOM     27  H   VAL A   2      -0.860   1.251   0.053  1.00  8.58           H  
ATOM     28  HA  VAL A   2       0.839   3.065  -1.313  1.00  8.58           H  
ATOM     29  HB  VAL A   2      -1.645   2.807  -1.646  1.00  8.58           H  
ATOM     30 1HG1 VAL A   2      -3.148   4.110  -0.210  1.00  8.58           H  
ATOM     31 2HG1 VAL A   2      -2.337   2.826   0.715  1.00  8.58           H  
ATOM     32 3HG1 VAL A   2      -1.805   4.512   0.867  1.00  8.58           H  
ATOM     33 1HG2 VAL A   2      -1.949   5.229  -2.121  1.00  8.58           H  
ATOM     34 2HG2 VAL A   2      -0.568   5.608  -1.065  1.00  8.58           H  
ATOM     35 3HG2 VAL A   2      -0.313   4.696  -2.571  1.00  8.58           H  
ATOM     36  N   GLU A   3       0.514   3.652   1.843  1.00  7.73           N  
ATOM     37  CA  GLU A   3       0.960   4.442   2.968  1.00  7.73           C  
ATOM     38  C   GLU A   3       2.471   4.712   2.919  1.00  7.73           C  
ATOM     39  O   GLU A   3       2.941   5.746   3.409  1.00  7.73           O  
ATOM     40  CB  GLU A   3       0.586   3.695   4.243  1.00  7.73           C  
ATOM     41  CG  GLU A   3      -0.922   3.485   4.383  1.00  7.73           C  
ATOM     42  CD  GLU A   3      -1.425   2.259   3.620  1.00  7.73           C  
ATOM     43  OE1 GLU A   3      -0.618   1.519   3.113  1.00  7.73           O  
ATOM     44  OE2 GLU A   3      -2.613   2.085   3.530  1.00  7.73           O  
ATOM     45  H   GLU A   3       0.048   2.780   2.024  1.00  7.73           H  
ATOM     46  HA  GLU A   3       0.435   5.397   2.945  1.00  7.73           H  
ATOM     47 1HB  GLU A   3       1.072   2.718   4.250  1.00  7.73           H  
ATOM     48 2HB  GLU A   3       0.938   4.246   5.111  1.00  7.73           H  
ATOM     49 1HG  GLU A   3      -1.167   3.372   5.439  1.00  7.73           H  
ATOM     50 2HG  GLU A   3      -1.433   4.372   4.011  1.00  7.73           H  
ATOM     51  N   ASN A   4       3.232   3.840   2.246  1.00  6.75           N  
ATOM     52  CA  ASN A   4       4.677   3.994   2.164  1.00  6.75           C  
ATOM     53  C   ASN A   4       5.067   5.049   1.130  1.00  6.75           C  
ATOM     54  O   ASN A   4       6.242   5.391   0.992  1.00  6.75           O  
ATOM     55  CB  ASN A   4       5.338   2.671   1.840  1.00  6.75           C  
ATOM     56  CG  ASN A   4       5.297   1.689   2.984  1.00  6.75           C  
ATOM     57  OD1 ASN A   4       5.181   2.058   4.162  1.00  6.75           O  
ATOM     58  ND2 ASN A   4       5.408   0.430   2.653  1.00  6.75           N  
ATOM     59  H   ASN A   4       2.802   3.033   1.790  1.00  6.75           H  
ATOM     60  HA  ASN A   4       5.043   4.337   3.132  1.00  6.75           H  
ATOM     61 1HB  ASN A   4       4.834   2.223   0.979  1.00  6.75           H  
ATOM     62 2HB  ASN A   4       6.376   2.842   1.557  1.00  6.75           H  
ATOM     63 1HD2 ASN A   4       5.396  -0.276   3.361  1.00  6.75           H  
ATOM     64 2HD2 ASN A   4       5.505   0.174   1.693  1.00  6.75           H  
ATOM     65  N   GLN A   5       4.076   5.577   0.411  1.00  5.71           N  
ATOM     66  CA  GLN A   5       4.291   6.601  -0.589  1.00  5.71           C  
ATOM     67  C   GLN A   5       4.114   7.995   0.008  1.00  5.71           C  
ATOM     68  O   GLN A   5       4.292   8.992  -0.691  1.00  5.71           O  
ATOM     69  CB  GLN A   5       3.312   6.428  -1.761  1.00  5.71           C  
ATOM     70  CG  GLN A   5       3.427   5.107  -2.511  1.00  5.71           C  
ATOM     71  CD  GLN A   5       4.777   4.922  -3.183  1.00  5.71           C  
ATOM     72  OE1 GLN A   5       5.233   5.790  -3.933  1.00  5.71           O  
ATOM     73  NE2 GLN A   5       5.421   3.789  -2.928  1.00  5.71           N  
ATOM     74  H   GLN A   5       3.117   5.266   0.553  1.00  5.71           H  
ATOM     75  HA  GLN A   5       5.311   6.517  -0.962  1.00  5.71           H  
ATOM     76 1HB  GLN A   5       2.293   6.521  -1.397  1.00  5.71           H  
ATOM     77 2HB  GLN A   5       3.466   7.235  -2.477  1.00  5.71           H  
ATOM     78 1HG  GLN A   5       3.282   4.293  -1.796  1.00  5.71           H  
ATOM     79 2HG  GLN A   5       2.651   5.070  -3.276  1.00  5.71           H  
ATOM     80 1HE2 GLN A   5       6.314   3.615  -3.348  1.00  5.71           H  
ATOM     81 2HE2 GLN A   5       5.015   3.108  -2.319  1.00  5.71           H  
ATOM     82  N   ARG A   6       3.795   8.097   1.311  1.00  4.71           N  
ATOM     83  CA  ARG A   6       3.529   9.411   1.920  1.00  4.71           C  
ATOM     84  C   ARG A   6       4.788  10.249   2.125  1.00  4.71           C  
ATOM     85  O   ARG A   6       5.247  10.457   3.246  1.00  4.71           O  
ATOM     86  CB  ARG A   6       2.835   9.233   3.259  1.00  4.71           C  
ATOM     87  CG  ARG A   6       1.427   8.663   3.184  1.00  4.71           C  
ATOM     88  CD  ARG A   6       0.860   8.412   4.543  1.00  4.71           C  
ATOM     89  NE  ARG A   6       1.582   7.353   5.251  1.00  4.71           N  
ATOM     90  CZ  ARG A   6       1.402   7.043   6.556  1.00  4.71           C  
ATOM     91  NH1 ARG A   6       0.523   7.715   7.274  1.00  4.71           N  
ATOM     92  NH2 ARG A   6       2.102   6.067   7.123  1.00  4.71           N  
ATOM     93  H   ARG A   6       3.680   7.259   1.885  1.00  4.71           H  
ATOM     94  HA  ARG A   6       2.868   9.965   1.271  1.00  4.71           H  
ATOM     95 1HB  ARG A   6       3.424   8.558   3.881  1.00  4.71           H  
ATOM     96 2HB  ARG A   6       2.781  10.193   3.773  1.00  4.71           H  
ATOM     97 1HG  ARG A   6       0.778   9.371   2.672  1.00  4.71           H  
ATOM     98 2HG  ARG A   6       1.444   7.725   2.630  1.00  4.71           H  
ATOM     99 1HD  ARG A   6       0.920   9.322   5.137  1.00  4.71           H  
ATOM    100 2HD  ARG A   6      -0.180   8.106   4.447  1.00  4.71           H  
ATOM    101  HE  ARG A   6       2.272   6.803   4.711  1.00  4.71           H  
ATOM    102 1HH1 ARG A   6      -0.012   8.458   6.848  1.00  4.71           H  
ATOM    103 2HH1 ARG A   6       0.386   7.487   8.248  1.00  4.71           H  
ATOM    104 1HH2 ARG A   6       2.790   5.543   6.592  1.00  4.71           H  
ATOM    105 2HH2 ARG A   6       1.956   5.848   8.095  1.00  4.71           H  
ATOM    106  N   ALA A   7       5.335  10.732   1.015  1.00  3.83           N  
ATOM    107  CA  ALA A   7       6.573  11.492   0.996  1.00  3.83           C  
ATOM    108  C   ALA A   7       6.436  12.938   1.456  1.00  3.83           C  
ATOM    109  O   ALA A   7       7.262  13.407   2.242  1.00  3.83           O  
ATOM    110  CB  ALA A   7       7.138  11.494  -0.415  1.00  3.83           C  
ATOM    111  H   ALA A   7       4.881  10.489   0.141  1.00  3.83           H  
ATOM    112  HA  ALA A   7       7.275  10.993   1.664  1.00  3.83           H  
ATOM    113 1HB  ALA A   7       8.088  12.023  -0.425  1.00  3.83           H  
ATOM    114 2HB  ALA A   7       7.286  10.467  -0.747  1.00  3.83           H  
ATOM    115 3HB  ALA A   7       6.435  11.994  -1.083  1.00  3.83           H  
ATOM    116  N   MET A   8       5.435  13.676   0.965  1.00  3.11           N  
ATOM    117  CA  MET A   8       5.393  15.082   1.340  1.00  3.11           C  
ATOM    118  C   MET A   8       4.564  15.362   2.597  1.00  3.11           C  
ATOM    119  O   MET A   8       3.509  14.741   2.792  1.00  3.11           O  
ATOM    120  CB  MET A   8       4.876  15.920   0.188  1.00  3.11           C  
ATOM    121  CG  MET A   8       5.749  15.888  -1.051  1.00  3.11           C  
ATOM    122  SD  MET A   8       7.334  16.711  -0.801  1.00  3.11           S  
ATOM    123  CE  MET A   8       8.452  15.342  -0.565  1.00  3.11           C  
ATOM    124  H   MET A   8       4.731  13.306   0.324  1.00  3.11           H  
ATOM    125  HA  MET A   8       6.417  15.373   1.481  1.00  3.11           H  
ATOM    126 1HB  MET A   8       3.871  15.619  -0.075  1.00  3.11           H  
ATOM    127 2HB  MET A   8       4.818  16.933   0.511  1.00  3.11           H  
ATOM    128 1HG  MET A   8       5.933  14.849  -1.328  1.00  3.11           H  
ATOM    129 2HG  MET A   8       5.242  16.370  -1.875  1.00  3.11           H  
ATOM    130 1HE  MET A   8       9.462  15.721  -0.414  1.00  3.11           H  
ATOM    131 2HE  MET A   8       8.154  14.779   0.301  1.00  3.11           H  
ATOM    132 3HE  MET A   8       8.434  14.699  -1.445  1.00  3.11           H  
ATOM    133  N   PRO A   9       4.975  16.352   3.425  1.00  2.55           N  
ATOM    134  CA  PRO A   9       4.262  16.867   4.582  1.00  2.55           C  
ATOM    135  C   PRO A   9       2.894  17.387   4.215  1.00  2.55           C  
ATOM    136  O   PRO A   9       2.706  17.944   3.132  1.00  2.55           O  
ATOM    137  CB  PRO A   9       5.153  18.020   5.056  1.00  2.55           C  
ATOM    138  CG  PRO A   9       6.531  17.668   4.576  1.00  2.55           C  
ATOM    139  CD  PRO A   9       6.330  16.956   3.261  1.00  2.55           C  
ATOM    140  HA  PRO A   9       4.187  16.075   5.343  1.00  2.55           H  
ATOM    141 1HB  PRO A   9       4.785  18.971   4.638  1.00  2.55           H  
ATOM    142 2HB  PRO A   9       5.094  18.112   6.149  1.00  2.55           H  
ATOM    143 1HG  PRO A   9       7.140  18.580   4.476  1.00  2.55           H  
ATOM    144 2HG  PRO A   9       7.035  17.033   5.319  1.00  2.55           H  
ATOM    145 1HD  PRO A   9       6.370  17.651   2.409  1.00  2.55           H  
ATOM    146 2HD  PRO A   9       7.120  16.187   3.233  1.00  2.55           H  
ATOM    147  N   GLN A  10       1.954  17.236   5.138  1.00  2.14           N  
ATOM    148  CA  GLN A  10       0.592  17.717   4.962  1.00  2.14           C  
ATOM    149  C   GLN A  10       0.201  18.571   6.173  1.00  2.14           C  
ATOM    150  O   GLN A  10      -0.386  18.034   7.111  1.00  2.14           O  
ATOM    151  CB  GLN A  10      -0.366  16.533   4.826  1.00  2.14           C  
ATOM    152  CG  GLN A  10      -0.032  15.596   3.671  1.00  2.14           C  
ATOM    153  CD  GLN A  10      -0.178  16.205   2.285  1.00  2.14           C  
ATOM    154  OE1 GLN A  10      -1.142  16.955   1.987  1.00  2.14           O  
ATOM    155  NE2 GLN A  10       0.818  15.885   1.440  1.00  2.14           N  
ATOM    156  H   GLN A  10       2.191  16.760   5.997  1.00  2.14           H  
ATOM    157  HA  GLN A  10       0.531  18.313   4.055  1.00  2.14           H  
ATOM    158 1HB  GLN A  10      -0.360  15.951   5.746  1.00  2.14           H  
ATOM    159 2HB  GLN A  10      -1.366  16.897   4.684  1.00  2.14           H  
ATOM    160 1HG  GLN A  10       0.998  15.250   3.775  1.00  2.14           H  
ATOM    161 2HG  GLN A  10      -0.706  14.742   3.722  1.00  2.14           H  
ATOM    162 1HE2 GLN A  10       0.834  16.225   0.474  1.00  2.14           H  
ATOM    163 2HE2 GLN A  10       1.598  15.303   1.785  1.00  2.14           H  
ATOM    164  N   PRO A  11       0.559  19.871   6.216  1.00  1.84           N  
ATOM    165  CA  PRO A  11       0.390  20.755   7.359  1.00  1.84           C  
ATOM    166  C   PRO A  11      -1.046  20.774   7.847  1.00  1.84           C  
ATOM    167  O   PRO A  11      -1.989  20.774   7.050  1.00  1.84           O  
ATOM    168  CB  PRO A  11       0.803  22.114   6.793  1.00  1.84           C  
ATOM    169  CG  PRO A  11       1.774  21.775   5.686  1.00  1.84           C  
ATOM    170  CD  PRO A  11       1.200  20.525   5.053  1.00  1.84           C  
ATOM    171  HA  PRO A  11       1.067  20.439   8.165  1.00  1.84           H  
ATOM    172 1HB  PRO A  11      -0.086  22.643   6.445  1.00  1.84           H  
ATOM    173 2HB  PRO A  11       1.248  22.733   7.586  1.00  1.84           H  
ATOM    174 1HG  PRO A  11       1.878  22.608   4.983  1.00  1.84           H  
ATOM    175 2HG  PRO A  11       2.773  21.602   6.109  1.00  1.84           H  
ATOM    176 1HD  PRO A  11       0.450  20.777   4.287  1.00  1.84           H  
ATOM    177 2HD  PRO A  11       2.024  19.949   4.647  1.00  1.84           H  
ATOM    178  N   GLU A  12      -1.187  20.798   9.168  1.00  1.59           N  
ATOM    179  CA  GLU A  12      -2.479  20.770   9.836  1.00  1.59           C  
ATOM    180  C   GLU A  12      -2.964  22.143  10.276  1.00  1.59           C  
ATOM    181  O   GLU A  12      -2.185  23.005  10.697  1.00  1.59           O  
ATOM    182  CB  GLU A  12      -2.388  19.878  11.080  1.00  1.59           C  
ATOM    183  CG  GLU A  12      -2.079  18.401  10.802  1.00  1.59           C  
ATOM    184  CD  GLU A  12      -1.913  17.563  12.080  1.00  1.59           C  
ATOM    185  OE1 GLU A  12      -1.989  18.117  13.158  1.00  1.59           O  
ATOM    186  OE2 GLU A  12      -1.704  16.381  11.973  1.00  1.59           O  
ATOM    187  H   GLU A  12      -0.355  20.809   9.739  1.00  1.59           H  
ATOM    188  HA  GLU A  12      -3.214  20.353   9.145  1.00  1.59           H  
ATOM    189 1HB  GLU A  12      -1.613  20.262  11.743  1.00  1.59           H  
ATOM    190 2HB  GLU A  12      -3.333  19.925  11.626  1.00  1.59           H  
ATOM    191 1HG  GLU A  12      -2.895  17.980  10.210  1.00  1.59           H  
ATOM    192 2HG  GLU A  12      -1.168  18.336  10.205  1.00  1.59           H  
ATOM    193  N   MET A  13      -4.277  22.315  10.283  1.00  1.39           N  
ATOM    194  CA  MET A  13      -4.881  23.537  10.779  1.00  1.39           C  
ATOM    195  C   MET A  13      -4.896  23.423  12.291  1.00  1.39           C  
ATOM    196  O   MET A  13      -5.921  23.099  12.874  1.00  1.39           O  
ATOM    197  CB  MET A  13      -6.312  23.704  10.257  1.00  1.39           C  
ATOM    198  CG  MET A  13      -6.469  23.844   8.740  1.00  1.39           C  
ATOM    199  SD  MET A  13      -8.225  24.020   8.229  1.00  1.39           S  
ATOM    200  CE  MET A  13      -8.875  22.382   8.547  1.00  1.39           C  
ATOM    201  H   MET A  13      -4.866  21.577   9.935  1.00  1.39           H  
ATOM    202  HA  MET A  13      -4.268  24.394  10.494  1.00  1.39           H  
ATOM    203 1HB  MET A  13      -6.917  22.866  10.579  1.00  1.39           H  
ATOM    204 2HB  MET A  13      -6.749  24.596  10.710  1.00  1.39           H  
ATOM    205 1HG  MET A  13      -5.927  24.730   8.402  1.00  1.39           H  
ATOM    206 2HG  MET A  13      -6.045  22.978   8.234  1.00  1.39           H  
ATOM    207 1HE  MET A  13      -9.912  22.339   8.277  1.00  1.39           H  
ATOM    208 2HE  MET A  13      -8.323  21.651   7.958  1.00  1.39           H  
ATOM    209 3HE  MET A  13      -8.773  22.156   9.604  1.00  1.39           H  
ATOM    210  N   ARG A  14      -3.746  23.673  12.904  1.00  1.19           N  
ATOM    211  CA  ARG A  14      -3.472  23.431  14.328  1.00  1.19           C  
ATOM    212  C   ARG A  14      -4.588  23.775  15.322  1.00  1.19           C  
ATOM    213  O   ARG A  14      -4.723  23.113  16.350  1.00  1.19           O  
ATOM    214  CB  ARG A  14      -2.220  24.188  14.745  1.00  1.19           C  
ATOM    215  CG  ARG A  14      -1.785  23.963  16.191  1.00  1.19           C  
ATOM    216  CD  ARG A  14      -0.501  24.662  16.506  1.00  1.19           C  
ATOM    217  NE  ARG A  14      -0.108  24.476  17.901  1.00  1.19           N  
ATOM    218  CZ  ARG A  14       1.015  24.976  18.458  1.00  1.19           C  
ATOM    219  NH1 ARG A  14       1.852  25.688  17.736  1.00  1.19           N  
ATOM    220  NH2 ARG A  14       1.275  24.748  19.735  1.00  1.19           N  
ATOM    221  H   ARG A  14      -2.974  23.943  12.292  1.00  1.19           H  
ATOM    222  HA  ARG A  14      -3.261  22.365  14.432  1.00  1.19           H  
ATOM    223 1HB  ARG A  14      -1.392  23.904  14.096  1.00  1.19           H  
ATOM    224 2HB  ARG A  14      -2.386  25.257  14.617  1.00  1.19           H  
ATOM    225 1HG  ARG A  14      -2.557  24.345  16.862  1.00  1.19           H  
ATOM    226 2HG  ARG A  14      -1.648  22.896  16.368  1.00  1.19           H  
ATOM    227 1HD  ARG A  14       0.292  24.266  15.873  1.00  1.19           H  
ATOM    228 2HD  ARG A  14      -0.614  25.729  16.322  1.00  1.19           H  
ATOM    229  HE  ARG A  14      -0.723  23.936  18.493  1.00  1.19           H  
ATOM    230 1HH1 ARG A  14       1.655  25.862  16.761  1.00  1.19           H  
ATOM    231 2HH1 ARG A  14       2.691  26.060  18.156  1.00  1.19           H  
ATOM    232 1HH2 ARG A  14       0.633  24.200  20.292  1.00  1.19           H  
ATOM    233 2HH2 ARG A  14       2.115  25.120  20.153  1.00  1.19           H  
ATOM    234  N   ARG A  15      -5.347  24.833  15.060  1.00  1.02           N  
ATOM    235  CA  ARG A  15      -6.382  25.282  15.991  1.00  1.02           C  
ATOM    236  C   ARG A  15      -7.739  24.572  15.824  1.00  1.02           C  
ATOM    237  O   ARG A  15      -8.683  24.873  16.555  1.00  1.02           O  
ATOM    238  CB  ARG A  15      -6.589  26.780  15.851  1.00  1.02           C  
ATOM    239  CG  ARG A  15      -5.394  27.630  16.274  1.00  1.02           C  
ATOM    240  CD  ARG A  15      -5.661  29.088  16.110  1.00  1.02           C  
ATOM    241  NE  ARG A  15      -4.520  29.900  16.517  1.00  1.02           N  
ATOM    242  CZ  ARG A  15      -4.484  31.248  16.480  1.00  1.02           C  
ATOM    243  NH1 ARG A  15      -5.527  31.926  16.055  1.00  1.02           N  
ATOM    244  NH2 ARG A  15      -3.396  31.890  16.873  1.00  1.02           N  
ATOM    245  H   ARG A  15      -5.208  25.325  14.191  1.00  1.02           H  
ATOM    246  HA  ARG A  15      -6.024  25.087  17.003  1.00  1.02           H  
ATOM    247 1HB  ARG A  15      -6.817  27.016  14.813  1.00  1.02           H  
ATOM    248 2HB  ARG A  15      -7.445  27.086  16.453  1.00  1.02           H  
ATOM    249 1HG  ARG A  15      -5.168  27.438  17.323  1.00  1.02           H  
ATOM    250 2HG  ARG A  15      -4.529  27.366  15.664  1.00  1.02           H  
ATOM    251 1HD  ARG A  15      -5.877  29.303  15.064  1.00  1.02           H  
ATOM    252 2HD  ARG A  15      -6.517  29.371  16.722  1.00  1.02           H  
ATOM    253  HE  ARG A  15      -3.697  29.418  16.852  1.00  1.02           H  
ATOM    254 1HH1 ARG A  15      -6.359  31.438  15.754  1.00  1.02           H  
ATOM    255 2HH1 ARG A  15      -5.497  32.935  16.028  1.00  1.02           H  
ATOM    256 1HH2 ARG A  15      -2.593  31.370  17.200  1.00  1.02           H  
ATOM    257 2HH2 ARG A  15      -3.368  32.898  16.846  1.00  1.02           H  
ATOM    258  N   ILE A  16      -7.842  23.662  14.854  1.00  0.87           N  
ATOM    259  CA  ILE A  16      -9.073  22.913  14.575  1.00  0.87           C  
ATOM    260  C   ILE A  16      -8.877  21.397  14.640  1.00  0.87           C  
ATOM    261  O   ILE A  16      -8.005  20.859  13.958  1.00  0.87           O  
ATOM    262  CB  ILE A  16      -9.597  23.236  13.159  1.00  0.87           C  
ATOM    263  CG1 ILE A  16      -9.942  24.714  13.003  1.00  0.87           C  
ATOM    264  CG2 ILE A  16     -10.797  22.390  12.833  1.00  0.87           C  
ATOM    265  CD1 ILE A  16     -10.268  25.087  11.563  1.00  0.87           C  
ATOM    266  H   ILE A  16      -7.026  23.466  14.281  1.00  0.87           H  
ATOM    267  HA  ILE A  16      -9.824  23.191  15.312  1.00  0.87           H  
ATOM    268  HB  ILE A  16      -8.807  23.015  12.437  1.00  0.87           H  
ATOM    269 1HG1 ILE A  16     -10.803  24.947  13.631  1.00  0.87           H  
ATOM    270 2HG1 ILE A  16      -9.099  25.319  13.328  1.00  0.87           H  
ATOM    271 1HG2 ILE A  16     -11.114  22.627  11.825  1.00  0.87           H  
ATOM    272 2HG2 ILE A  16     -10.533  21.336  12.893  1.00  0.87           H  
ATOM    273 3HG2 ILE A  16     -11.600  22.603  13.530  1.00  0.87           H  
ATOM    274 1HD1 ILE A  16     -10.507  26.148  11.506  1.00  0.87           H  
ATOM    275 2HD1 ILE A  16      -9.409  24.876  10.932  1.00  0.87           H  
ATOM    276 3HD1 ILE A  16     -11.116  24.509  11.217  1.00  0.87           H  
ATOM    277  N   ARG A  17      -9.690  20.689  15.437  1.00  0.75           N  
ATOM    278  CA  ARG A  17      -9.584  19.235  15.474  1.00  0.75           C  
ATOM    279  C   ARG A  17     -10.894  18.580  15.044  1.00  0.75           C  
ATOM    280  O   ARG A  17     -10.871  17.530  14.394  1.00  0.75           O  
ATOM    281  CB  ARG A  17      -9.161  18.758  16.850  1.00  0.75           C  
ATOM    282  CG  ARG A  17      -7.773  19.248  17.266  1.00  0.75           C  
ATOM    283  CD  ARG A  17      -6.712  18.682  16.370  1.00  0.75           C  
ATOM    284  NE  ARG A  17      -5.390  19.198  16.676  1.00  0.75           N  
ATOM    285  CZ  ARG A  17      -4.284  18.943  15.941  1.00  0.75           C  
ATOM    286  NH1 ARG A  17      -4.353  18.173  14.879  1.00  0.75           N  
ATOM    287  NH2 ARG A  17      -3.124  19.466  16.285  1.00  0.75           N  
ATOM    288  H   ARG A  17     -10.397  21.133  16.032  1.00  0.75           H  
ATOM    289  HA  ARG A  17      -8.813  18.924  14.771  1.00  0.75           H  
ATOM    290 1HB  ARG A  17      -9.881  19.116  17.590  1.00  0.75           H  
ATOM    291 2HB  ARG A  17      -9.167  17.670  16.881  1.00  0.75           H  
ATOM    292 1HG  ARG A  17      -7.731  20.336  17.209  1.00  0.75           H  
ATOM    293 2HG  ARG A  17      -7.568  18.930  18.288  1.00  0.75           H  
ATOM    294 1HD  ARG A  17      -6.686  17.598  16.480  1.00  0.75           H  
ATOM    295 2HD  ARG A  17      -6.938  18.932  15.335  1.00  0.75           H  
ATOM    296  HE  ARG A  17      -5.292  19.800  17.484  1.00  0.75           H  
ATOM    297 1HH1 ARG A  17      -5.231  17.766  14.597  1.00  0.75           H  
ATOM    298 2HH1 ARG A  17      -3.501  17.992  14.327  1.00  0.75           H  
ATOM    299 1HH2 ARG A  17      -3.059  20.060  17.098  1.00  0.75           H  
ATOM    300 2HH2 ARG A  17      -2.299  19.268  15.724  1.00  0.75           H  
ATOM    301  N   ARG A  18     -12.020  19.215  15.401  1.00  0.66           N  
ATOM    302  CA  ARG A  18     -13.367  18.719  15.085  1.00  0.66           C  
ATOM    303  C   ARG A  18     -14.136  19.639  14.136  1.00  0.66           C  
ATOM    304  O   ARG A  18     -14.497  20.781  14.479  1.00  0.66           O  
ATOM    305  CB  ARG A  18     -14.188  18.528  16.342  1.00  0.66           C  
ATOM    306  CG  ARG A  18     -13.786  17.394  17.225  1.00  0.66           C  
ATOM    307  CD  ARG A  18     -14.571  17.413  18.454  1.00  0.66           C  
ATOM    308  NE  ARG A  18     -14.323  16.283  19.295  1.00  0.66           N  
ATOM    309  CZ  ARG A  18     -14.726  16.212  20.571  1.00  0.66           C  
ATOM    310  NH1 ARG A  18     -15.369  17.239  21.110  1.00  0.66           N  
ATOM    311  NH2 ARG A  18     -14.482  15.125  21.283  1.00  0.66           N  
ATOM    312  H   ARG A  18     -11.931  20.060  15.968  1.00  0.66           H  
ATOM    313  HA  ARG A  18     -13.265  17.748  14.602  1.00  0.66           H  
ATOM    314 1HB  ARG A  18     -14.139  19.438  16.947  1.00  0.66           H  
ATOM    315 2HB  ARG A  18     -15.231  18.370  16.070  1.00  0.66           H  
ATOM    316 1HG  ARG A  18     -13.995  16.465  16.722  1.00  0.66           H  
ATOM    317 2HG  ARG A  18     -12.727  17.453  17.470  1.00  0.66           H  
ATOM    318 1HD  ARG A  18     -14.314  18.311  19.014  1.00  0.66           H  
ATOM    319 2HD  ARG A  18     -15.631  17.428  18.207  1.00  0.66           H  
ATOM    320  HE  ARG A  18     -13.855  15.466  18.872  1.00  0.66           H  
ATOM    321 1HH1 ARG A  18     -15.570  18.087  20.541  1.00  0.66           H  
ATOM    322 2HH1 ARG A  18     -15.674  17.196  22.069  1.00  0.66           H  
ATOM    323 1HH2 ARG A  18     -13.993  14.345  20.856  1.00  0.66           H  
ATOM    324 2HH2 ARG A  18     -14.785  15.069  22.242  1.00  0.66           H  
ATOM    325  N   ILE A  19     -14.421  19.101  12.957  1.00  0.62           N  
ATOM    326  CA  ILE A  19     -15.085  19.849  11.905  1.00  0.62           C  
ATOM    327  C   ILE A  19     -16.457  19.247  11.624  1.00  0.62           C  
ATOM    328  O   ILE A  19     -16.546  18.057  11.311  1.00  0.62           O  
ATOM    329  CB  ILE A  19     -14.233  19.787  10.628  1.00  0.62           C  
ATOM    330  CG1 ILE A  19     -12.830  20.344  10.927  1.00  0.62           C  
ATOM    331  CG2 ILE A  19     -14.891  20.559   9.517  1.00  0.62           C  
ATOM    332  CD1 ILE A  19     -11.826  20.177   9.859  1.00  0.62           C  
ATOM    333  H   ILE A  19     -14.129  18.136  12.778  1.00  0.62           H  
ATOM    334  HA  ILE A  19     -15.216  20.881  12.221  1.00  0.62           H  
ATOM    335  HB  ILE A  19     -14.121  18.753  10.331  1.00  0.62           H  
ATOM    336 1HG1 ILE A  19     -12.912  21.362  11.125  1.00  0.62           H  
ATOM    337 2HG1 ILE A  19     -12.442  19.840  11.813  1.00  0.62           H  
ATOM    338 1HG2 ILE A  19     -14.286  20.496   8.619  1.00  0.62           H  
ATOM    339 2HG2 ILE A  19     -15.878  20.148   9.325  1.00  0.62           H  
ATOM    340 3HG2 ILE A  19     -14.992  21.583   9.804  1.00  0.62           H  
ATOM    341 1HD1 ILE A  19     -10.878  20.600  10.182  1.00  0.62           H  
ATOM    342 2HD1 ILE A  19     -11.697  19.118   9.646  1.00  0.62           H  
ATOM    343 3HD1 ILE A  19     -12.161  20.697   8.973  1.00  0.62           H  
ATOM    344  N   HIS A  20     -17.508  20.060  11.750  1.00  0.60           N  
ATOM    345  CA  HIS A  20     -18.869  19.582  11.512  1.00  0.60           C  
ATOM    346  C   HIS A  20     -19.350  20.188  10.204  1.00  0.60           C  
ATOM    347  O   HIS A  20     -19.199  21.388  10.014  1.00  0.60           O  
ATOM    348  CB  HIS A  20     -19.833  19.982  12.648  1.00  0.60           C  
ATOM    349  CG  HIS A  20     -21.243  19.374  12.523  1.00  0.60           C  
ATOM    350  ND1 HIS A  20     -21.521  18.060  12.862  1.00  0.60           N  
ATOM    351  CD2 HIS A  20     -22.413  19.892  12.086  1.00  0.60           C  
ATOM    352  CE1 HIS A  20     -22.808  17.826  12.645  1.00  0.60           C  
ATOM    353  NE2 HIS A  20     -23.353  18.929  12.177  1.00  0.60           N  
ATOM    354  H   HIS A  20     -17.348  21.033  12.020  1.00  0.60           H  
ATOM    355  HA  HIS A  20     -18.875  18.506  11.425  1.00  0.60           H  
ATOM    356 1HB  HIS A  20     -19.414  19.643  13.596  1.00  0.60           H  
ATOM    357 2HB  HIS A  20     -19.913  21.057  12.705  1.00  0.60           H  
ATOM    358  HD2 HIS A  20     -22.607  20.863  11.732  1.00  0.60           H  
ATOM    359  HE1 HIS A  20     -23.324  16.884  12.816  1.00  0.60           H  
ATOM    360  HE2 HIS A  20     -24.332  19.109  11.901  1.00  0.60           H  
ATOM    361  N   PHE A  21     -19.905  19.381   9.316  1.00  0.61           N  
ATOM    362  CA  PHE A  21     -20.385  19.874   8.028  1.00  0.61           C  
ATOM    363  C   PHE A  21     -21.905  19.903   7.870  1.00  0.61           C  
ATOM    364  O   PHE A  21     -22.577  18.942   8.230  1.00  0.61           O  
ATOM    365  CB  PHE A  21     -19.844  18.972   6.953  1.00  0.61           C  
ATOM    366  CG  PHE A  21     -18.417  19.051   6.738  1.00  0.61           C  
ATOM    367  CD1 PHE A  21     -17.502  18.339   7.420  1.00  0.61           C  
ATOM    368  CD2 PHE A  21     -18.024  19.856   5.828  1.00  0.61           C  
ATOM    369  CE1 PHE A  21     -16.161  18.501   7.102  1.00  0.61           C  
ATOM    370  CE2 PHE A  21     -16.748  20.034   5.487  1.00  0.61           C  
ATOM    371  CZ  PHE A  21     -15.825  19.370   6.115  1.00  0.61           C  
ATOM    372  H   PHE A  21     -19.947  18.386   9.533  1.00  0.61           H  
ATOM    373  HA  PHE A  21     -20.006  20.884   7.884  1.00  0.61           H  
ATOM    374 1HB  PHE A  21     -20.083  17.947   7.221  1.00  0.61           H  
ATOM    375 2HB  PHE A  21     -20.346  19.192   6.013  1.00  0.61           H  
ATOM    376  HD1 PHE A  21     -17.834  17.660   8.201  1.00  0.61           H  
ATOM    377  HD2 PHE A  21     -18.793  20.396   5.371  1.00  0.61           H  
ATOM    378  HE1 PHE A  21     -15.382  17.955   7.628  1.00  0.61           H  
ATOM    379  HE2 PHE A  21     -16.472  20.728   4.704  1.00  0.61           H  
ATOM    380  HZ  PHE A  21     -14.837  19.541   5.838  1.00  0.61           H  
ATOM    381  N   VAL A  22     -22.435  20.957   7.241  1.00  0.64           N  
ATOM    382  CA  VAL A  22     -23.878  21.036   6.990  1.00  0.64           C  
ATOM    383  C   VAL A  22     -24.133  21.031   5.463  1.00  0.64           C  
ATOM    384  O   VAL A  22     -23.698  21.935   4.727  1.00  0.64           O  
ATOM    385  CB  VAL A  22     -24.461  22.314   7.641  1.00  0.64           C  
ATOM    386  CG1 VAL A  22     -25.950  22.378   7.431  1.00  0.64           C  
ATOM    387  CG2 VAL A  22     -24.110  22.354   9.070  1.00  0.64           C  
ATOM    388  H   VAL A  22     -21.830  21.731   6.984  1.00  0.64           H  
ATOM    389  HA  VAL A  22     -24.370  20.166   7.432  1.00  0.64           H  
ATOM    390  HB  VAL A  22     -24.032  23.182   7.146  1.00  0.64           H  
ATOM    391 1HG1 VAL A  22     -26.350  23.285   7.873  1.00  0.64           H  
ATOM    392 2HG1 VAL A  22     -26.181  22.349   6.379  1.00  0.64           H  
ATOM    393 3HG1 VAL A  22     -26.397  21.521   7.917  1.00  0.64           H  
ATOM    394 1HG2 VAL A  22     -24.497  23.266   9.524  1.00  0.64           H  
ATOM    395 2HG2 VAL A  22     -24.532  21.482   9.580  1.00  0.64           H  
ATOM    396 3HG2 VAL A  22     -23.028  22.335   9.142  1.00  0.64           H  
ATOM    397  N   GLY A  23     -24.850  19.997   4.994  1.00  0.69           N  
ATOM    398  CA  GLY A  23     -25.068  19.754   3.559  1.00  0.69           C  
ATOM    399  C   GLY A  23     -24.104  18.655   3.076  1.00  0.69           C  
ATOM    400  O   GLY A  23     -23.750  18.558   1.892  1.00  0.69           O  
ATOM    401  H   GLY A  23     -25.210  19.311   5.658  1.00  0.69           H  
ATOM    402 1HA  GLY A  23     -26.099  19.436   3.392  1.00  0.69           H  
ATOM    403 2HA  GLY A  23     -24.906  20.671   2.995  1.00  0.69           H  
ATOM    404  N   ILE A  24     -23.674  17.836   4.033  1.00  0.76           N  
ATOM    405  CA  ILE A  24     -22.724  16.742   3.839  1.00  0.76           C  
ATOM    406  C   ILE A  24     -23.096  15.653   2.836  1.00  0.76           C  
ATOM    407  O   ILE A  24     -22.224  14.895   2.414  1.00  0.76           O  
ATOM    408  CB  ILE A  24     -22.342  16.089   5.169  1.00  0.76           C  
ATOM    409  CG1 ILE A  24     -21.107  15.288   4.960  1.00  0.76           C  
ATOM    410  CG2 ILE A  24     -23.427  15.181   5.666  1.00  0.76           C  
ATOM    411  CD1 ILE A  24     -19.866  16.086   4.566  1.00  0.76           C  
ATOM    412  H   ILE A  24     -24.074  17.961   4.962  1.00  0.76           H  
ATOM    413  HA  ILE A  24     -21.807  17.196   3.467  1.00  0.76           H  
ATOM    414  HB  ILE A  24     -22.144  16.863   5.914  1.00  0.76           H  
ATOM    415 1HG1 ILE A  24     -20.891  14.739   5.876  1.00  0.76           H  
ATOM    416 2HG1 ILE A  24     -21.325  14.581   4.176  1.00  0.76           H  
ATOM    417 1HG2 ILE A  24     -23.117  14.737   6.604  1.00  0.76           H  
ATOM    418 2HG2 ILE A  24     -24.310  15.744   5.811  1.00  0.76           H  
ATOM    419 3HG2 ILE A  24     -23.613  14.400   4.942  1.00  0.76           H  
ATOM    420 1HD1 ILE A  24     -19.039  15.415   4.423  1.00  0.76           H  
ATOM    421 2HD1 ILE A  24     -20.058  16.616   3.638  1.00  0.76           H  
ATOM    422 3HD1 ILE A  24     -19.614  16.782   5.325  1.00  0.76           H  
ATOM    423  N   GLY A  25     -24.380  15.502   2.498  1.00  0.83           N  
ATOM    424  CA  GLY A  25     -24.771  14.445   1.578  1.00  0.83           C  
ATOM    425  C   GLY A  25     -24.487  14.748   0.115  1.00  0.83           C  
ATOM    426  O   GLY A  25     -24.712  13.872  -0.737  1.00  0.83           O  
ATOM    427  H   GLY A  25     -25.112  16.139   2.832  1.00  0.83           H  
ATOM    428 1HA  GLY A  25     -24.226  13.549   1.842  1.00  0.83           H  
ATOM    429 2HA  GLY A  25     -25.832  14.232   1.712  1.00  0.83           H  
ATOM    430  N   GLY A  26     -24.027  15.976  -0.183  1.00  0.88           N  
ATOM    431  CA  GLY A  26     -23.676  16.348  -1.545  1.00  0.88           C  
ATOM    432  C   GLY A  26     -22.210  16.006  -1.781  1.00  0.88           C  
ATOM    433  O   GLY A  26     -21.404  16.031  -0.845  1.00  0.88           O  
ATOM    434  H   GLY A  26     -23.898  16.667   0.563  1.00  0.88           H  
ATOM    435 1HA  GLY A  26     -24.307  15.811  -2.253  1.00  0.88           H  
ATOM    436 2HA  GLY A  26     -23.842  17.415  -1.690  1.00  0.88           H  
ATOM    437  N   VAL A  27     -21.837  15.759  -3.033  1.00  0.90           N  
ATOM    438  CA  VAL A  27     -20.456  15.394  -3.330  1.00  0.90           C  
ATOM    439  C   VAL A  27     -19.446  16.488  -3.015  1.00  0.90           C  
ATOM    440  O   VAL A  27     -18.352  16.205  -2.535  1.00  0.90           O  
ATOM    441  CB  VAL A  27     -20.260  14.999  -4.786  1.00  0.90           C  
ATOM    442  CG1 VAL A  27     -18.791  14.815  -5.007  1.00  0.90           C  
ATOM    443  CG2 VAL A  27     -20.993  13.725  -5.091  1.00  0.90           C  
ATOM    444  H   VAL A  27     -22.523  15.775  -3.776  1.00  0.90           H  
ATOM    445  HA  VAL A  27     -20.216  14.519  -2.729  1.00  0.90           H  
ATOM    446  HB  VAL A  27     -20.610  15.795  -5.435  1.00  0.90           H  
ATOM    447 1HG1 VAL A  27     -18.605  14.534  -6.031  1.00  0.90           H  
ATOM    448 2HG1 VAL A  27     -18.256  15.730  -4.783  1.00  0.90           H  
ATOM    449 3HG1 VAL A  27     -18.439  14.043  -4.357  1.00  0.90           H  
ATOM    450 1HG2 VAL A  27     -20.819  13.456  -6.137  1.00  0.90           H  
ATOM    451 2HG2 VAL A  27     -20.620  12.935  -4.446  1.00  0.90           H  
ATOM    452 3HG2 VAL A  27     -22.059  13.867  -4.921  1.00  0.90           H  
ATOM    453  N   GLY A  28     -19.780  17.737  -3.316  1.00  0.90           N  
ATOM    454  CA  GLY A  28     -18.833  18.818  -3.065  1.00  0.90           C  
ATOM    455  C   GLY A  28     -18.380  18.837  -1.604  1.00  0.90           C  
ATOM    456  O   GLY A  28     -17.177  18.782  -1.310  1.00  0.90           O  
ATOM    457  H   GLY A  28     -20.689  17.931  -3.707  1.00  0.90           H  
ATOM    458 1HA  GLY A  28     -17.967  18.695  -3.716  1.00  0.90           H  
ATOM    459 2HA  GLY A  28     -19.294  19.772  -3.320  1.00  0.90           H  
ATOM    460  N   MET A  29     -19.346  18.926  -0.683  1.00  0.86           N  
ATOM    461  CA  MET A  29     -19.005  18.985   0.729  1.00  0.86           C  
ATOM    462  C   MET A  29     -18.303  17.705   1.166  1.00  0.86           C  
ATOM    463  O   MET A  29     -17.367  17.739   1.970  1.00  0.86           O  
ATOM    464  CB  MET A  29     -20.231  19.172   1.590  1.00  0.86           C  
ATOM    465  CG  MET A  29     -19.841  19.534   2.942  1.00  0.86           C  
ATOM    466  SD  MET A  29     -19.079  21.161   2.938  1.00  0.86           S  
ATOM    467  CE  MET A  29     -20.520  22.066   3.369  1.00  0.86           C  
ATOM    468  H   MET A  29     -20.315  18.947  -0.968  1.00  0.86           H  
ATOM    469  HA  MET A  29     -18.316  19.813   0.892  1.00  0.86           H  
ATOM    470 1HB  MET A  29     -20.865  19.959   1.184  1.00  0.86           H  
ATOM    471 2HB  MET A  29     -20.816  18.250   1.610  1.00  0.86           H  
ATOM    472 1HG  MET A  29     -20.715  19.550   3.595  1.00  0.86           H  
ATOM    473 2HG  MET A  29     -19.124  18.812   3.324  1.00  0.86           H  
ATOM    474 1HE  MET A  29     -20.283  23.117   3.414  1.00  0.86           H  
ATOM    475 2HE  MET A  29     -21.272  21.880   2.637  1.00  0.86           H  
ATOM    476 3HE  MET A  29     -20.887  21.738   4.344  1.00  0.86           H  
ATOM    477  N   CYS A  30     -18.736  16.578   0.606  1.00  0.82           N  
ATOM    478  CA  CYS A  30     -18.132  15.298   0.897  1.00  0.82           C  
ATOM    479  C   CYS A  30     -16.670  15.267   0.570  1.00  0.82           C  
ATOM    480  O   CYS A  30     -15.872  14.820   1.387  1.00  0.82           O  
ATOM    481  CB  CYS A  30     -18.806  14.211   0.119  1.00  0.82           C  
ATOM    482  SG  CYS A  30     -18.069  12.589   0.297  1.00  0.82           S  
ATOM    483  H   CYS A  30     -19.528  16.590  -0.037  1.00  0.82           H  
ATOM    484  HA  CYS A  30     -18.256  15.101   1.957  1.00  0.82           H  
ATOM    485 1HB  CYS A  30     -19.827  14.175   0.457  1.00  0.82           H  
ATOM    486 2HB  CYS A  30     -18.812  14.454  -0.916  1.00  0.82           H  
ATOM    487  HG  CYS A  30     -16.851  12.919  -0.142  1.00  0.82           H  
ATOM    488  N   GLY A  31     -16.304  15.728  -0.622  1.00  0.77           N  
ATOM    489  CA  GLY A  31     -14.909  15.707  -1.007  1.00  0.77           C  
ATOM    490  C   GLY A  31     -14.054  16.484  -0.006  1.00  0.77           C  
ATOM    491  O   GLY A  31     -12.948  16.064   0.345  1.00  0.77           O  
ATOM    492  H   GLY A  31     -17.008  16.080  -1.273  1.00  0.77           H  
ATOM    493 1HA  GLY A  31     -14.585  14.670  -1.041  1.00  0.77           H  
ATOM    494 2HA  GLY A  31     -14.798  16.123  -2.009  1.00  0.77           H  
ATOM    495  N   ILE A  32     -14.592  17.577   0.542  1.00  0.74           N  
ATOM    496  CA  ILE A  32     -13.816  18.319   1.528  1.00  0.74           C  
ATOM    497  C   ILE A  32     -13.662  17.457   2.779  1.00  0.74           C  
ATOM    498  O   ILE A  32     -12.563  17.325   3.329  1.00  0.74           O  
ATOM    499  CB  ILE A  32     -14.530  19.620   1.937  1.00  0.74           C  
ATOM    500  CG1 ILE A  32     -14.691  20.548   0.747  1.00  0.74           C  
ATOM    501  CG2 ILE A  32     -13.738  20.328   3.037  1.00  0.74           C  
ATOM    502  CD1 ILE A  32     -13.401  20.998   0.152  1.00  0.74           C  
ATOM    503  H   ILE A  32     -15.511  17.905   0.228  1.00  0.74           H  
ATOM    504  HA  ILE A  32     -12.831  18.541   1.121  1.00  0.74           H  
ATOM    505  HB  ILE A  32     -15.524  19.384   2.311  1.00  0.74           H  
ATOM    506 1HG1 ILE A  32     -15.266  20.025  -0.021  1.00  0.74           H  
ATOM    507 2HG1 ILE A  32     -15.250  21.426   1.058  1.00  0.74           H  
ATOM    508 1HG2 ILE A  32     -14.259  21.237   3.336  1.00  0.74           H  
ATOM    509 2HG2 ILE A  32     -13.654  19.664   3.875  1.00  0.74           H  
ATOM    510 3HG2 ILE A  32     -12.745  20.582   2.674  1.00  0.74           H  
ATOM    511 1HD1 ILE A  32     -13.615  21.645  -0.692  1.00  0.74           H  
ATOM    512 2HD1 ILE A  32     -12.821  21.546   0.897  1.00  0.74           H  
ATOM    513 3HD1 ILE A  32     -12.842  20.133  -0.179  1.00  0.74           H  
ATOM    514  N   ALA A  33     -14.770  16.842   3.200  1.00  0.73           N  
ATOM    515  CA  ALA A  33     -14.786  15.989   4.379  1.00  0.73           C  
ATOM    516  C   ALA A  33     -13.851  14.782   4.251  1.00  0.73           C  
ATOM    517  O   ALA A  33     -13.142  14.459   5.205  1.00  0.73           O  
ATOM    518  CB  ALA A  33     -16.205  15.516   4.629  1.00  0.73           C  
ATOM    519  H   ALA A  33     -15.642  16.994   2.688  1.00  0.73           H  
ATOM    520  HA  ALA A  33     -14.454  16.581   5.229  1.00  0.73           H  
ATOM    521 1HB  ALA A  33     -16.248  14.903   5.510  1.00  0.73           H  
ATOM    522 2HB  ALA A  33     -16.847  16.388   4.751  1.00  0.73           H  
ATOM    523 3HB  ALA A  33     -16.542  14.941   3.786  1.00  0.73           H  
ATOM    524  N   GLU A  34     -13.791  14.140   3.073  1.00  0.74           N  
ATOM    525  CA  GLU A  34     -12.917  12.971   2.934  1.00  0.74           C  
ATOM    526  C   GLU A  34     -11.459  13.374   3.043  1.00  0.74           C  
ATOM    527  O   GLU A  34     -10.659  12.682   3.678  1.00  0.74           O  
ATOM    528  CB  GLU A  34     -13.146  12.201   1.620  1.00  0.74           C  
ATOM    529  CG  GLU A  34     -14.493  11.480   1.538  1.00  0.74           C  
ATOM    530  CD  GLU A  34     -14.695  10.556   0.323  1.00  0.74           C  
ATOM    531  OE1 GLU A  34     -13.769  10.268  -0.386  1.00  0.74           O  
ATOM    532  OE2 GLU A  34     -15.815  10.141   0.115  1.00  0.74           O  
ATOM    533  H   GLU A  34     -14.381  14.446   2.305  1.00  0.74           H  
ATOM    534  HA  GLU A  34     -13.133  12.289   3.751  1.00  0.74           H  
ATOM    535 1HB  GLU A  34     -13.096  12.903   0.783  1.00  0.74           H  
ATOM    536 2HB  GLU A  34     -12.354  11.466   1.481  1.00  0.74           H  
ATOM    537 1HG  GLU A  34     -14.613  10.889   2.440  1.00  0.74           H  
ATOM    538 2HG  GLU A  34     -15.262  12.236   1.525  1.00  0.74           H  
ATOM    539  N   VAL A  35     -11.101  14.527   2.480  1.00  0.76           N  
ATOM    540  CA  VAL A  35      -9.720  14.964   2.588  1.00  0.76           C  
ATOM    541  C   VAL A  35      -9.396  15.232   4.057  1.00  0.76           C  
ATOM    542  O   VAL A  35      -8.365  14.789   4.565  1.00  0.76           O  
ATOM    543  CB  VAL A  35      -9.458  16.201   1.709  1.00  0.76           C  
ATOM    544  CG1 VAL A  35      -8.070  16.748   2.002  1.00  0.76           C  
ATOM    545  CG2 VAL A  35      -9.564  15.798   0.217  1.00  0.76           C  
ATOM    546  H   VAL A  35     -11.780  15.084   1.951  1.00  0.76           H  
ATOM    547  HA  VAL A  35      -9.075  14.161   2.231  1.00  0.76           H  
ATOM    548  HB  VAL A  35     -10.195  16.978   1.941  1.00  0.76           H  
ATOM    549 1HG1 VAL A  35      -7.885  17.623   1.386  1.00  0.76           H  
ATOM    550 2HG1 VAL A  35      -8.020  17.023   3.047  1.00  0.76           H  
ATOM    551 3HG1 VAL A  35      -7.325  15.986   1.785  1.00  0.76           H  
ATOM    552 1HG2 VAL A  35      -9.383  16.665  -0.416  1.00  0.76           H  
ATOM    553 2HG2 VAL A  35      -8.829  15.030  -0.005  1.00  0.76           H  
ATOM    554 3HG2 VAL A  35     -10.557  15.413   0.021  1.00  0.76           H  
ATOM    555  N   LEU A  36     -10.296  15.910   4.757  1.00  0.79           N  
ATOM    556  CA  LEU A  36     -10.077  16.193   6.166  1.00  0.79           C  
ATOM    557  C   LEU A  36     -10.000  14.914   7.012  1.00  0.79           C  
ATOM    558  O   LEU A  36      -9.158  14.803   7.907  1.00  0.79           O  
ATOM    559  CB  LEU A  36     -11.183  17.106   6.630  1.00  0.79           C  
ATOM    560  CG  LEU A  36     -11.115  18.492   6.055  1.00  0.79           C  
ATOM    561  CD1 LEU A  36     -12.342  19.114   6.365  1.00  0.79           C  
ATOM    562  CD2 LEU A  36      -9.951  19.256   6.632  1.00  0.79           C  
ATOM    563  H   LEU A  36     -11.141  16.257   4.297  1.00  0.79           H  
ATOM    564  HA  LEU A  36      -9.135  16.725   6.259  1.00  0.79           H  
ATOM    565 1HB  LEU A  36     -12.134  16.673   6.331  1.00  0.79           H  
ATOM    566 2HB  LEU A  36     -11.159  17.182   7.711  1.00  0.79           H  
ATOM    567  HG  LEU A  36     -11.010  18.444   4.971  1.00  0.79           H  
ATOM    568 1HD1 LEU A  36     -12.371  20.123   5.957  1.00  0.79           H  
ATOM    569 2HD1 LEU A  36     -13.087  18.491   5.911  1.00  0.79           H  
ATOM    570 3HD1 LEU A  36     -12.487  19.139   7.414  1.00  0.79           H  
ATOM    571 1HD2 LEU A  36      -9.935  20.263   6.216  1.00  0.79           H  
ATOM    572 2HD2 LEU A  36     -10.052  19.316   7.708  1.00  0.79           H  
ATOM    573 3HD2 LEU A  36      -9.027  18.746   6.382  1.00  0.79           H  
ATOM    574  N   LEU A  37     -10.821  13.909   6.716  1.00  0.82           N  
ATOM    575  CA  LEU A  37     -10.702  12.666   7.475  1.00  0.82           C  
ATOM    576  C   LEU A  37      -9.322  12.047   7.250  1.00  0.82           C  
ATOM    577  O   LEU A  37      -8.647  11.624   8.193  1.00  0.82           O  
ATOM    578  CB  LEU A  37     -11.779  11.665   7.031  1.00  0.82           C  
ATOM    579  CG  LEU A  37     -13.232  11.938   7.451  1.00  0.82           C  
ATOM    580  CD1 LEU A  37     -14.150  11.040   6.671  1.00  0.82           C  
ATOM    581  CD2 LEU A  37     -13.377  11.605   8.947  1.00  0.82           C  
ATOM    582  H   LEU A  37     -11.531  14.011   5.992  1.00  0.82           H  
ATOM    583  HA  LEU A  37     -10.825  12.889   8.536  1.00  0.82           H  
ATOM    584 1HB  LEU A  37     -11.764  11.617   5.942  1.00  0.82           H  
ATOM    585 2HB  LEU A  37     -11.511  10.680   7.414  1.00  0.82           H  
ATOM    586  HG  LEU A  37     -13.496  12.974   7.254  1.00  0.82           H  
ATOM    587 1HD1 LEU A  37     -15.152  11.214   6.964  1.00  0.82           H  
ATOM    588 2HD1 LEU A  37     -14.049  11.238   5.611  1.00  0.82           H  
ATOM    589 3HD1 LEU A  37     -13.885  10.019   6.882  1.00  0.82           H  
ATOM    590 1HD2 LEU A  37     -14.401  11.745   9.270  1.00  0.82           H  
ATOM    591 2HD2 LEU A  37     -13.107  10.559   9.108  1.00  0.82           H  
ATOM    592 3HD2 LEU A  37     -12.712  12.248   9.531  1.00  0.82           H  
ATOM    593  N   ASN A  38      -8.856  12.074   6.000  1.00  0.84           N  
ATOM    594  CA  ASN A  38      -7.568  11.492   5.635  1.00  0.84           C  
ATOM    595  C   ASN A  38      -6.397  12.246   6.276  1.00  0.84           C  
ATOM    596  O   ASN A  38      -5.354  11.660   6.575  1.00  0.84           O  
ATOM    597  CB  ASN A  38      -7.442  11.470   4.136  1.00  0.84           C  
ATOM    598  CG  ASN A  38      -8.358  10.467   3.485  1.00  0.84           C  
ATOM    599  OD1 ASN A  38      -8.771   9.476   4.098  1.00  0.84           O  
ATOM    600  ND2 ASN A  38      -8.699  10.719   2.244  1.00  0.84           N  
ATOM    601  H   ASN A  38      -9.441  12.460   5.257  1.00  0.84           H  
ATOM    602  HA  ASN A  38      -7.537  10.468   6.004  1.00  0.84           H  
ATOM    603 1HB  ASN A  38      -7.664  12.457   3.743  1.00  0.84           H  
ATOM    604 2HB  ASN A  38      -6.424  11.226   3.875  1.00  0.84           H  
ATOM    605 1HD2 ASN A  38      -9.320  10.099   1.760  1.00  0.84           H  
ATOM    606 2HD2 ASN A  38      -8.348  11.535   1.794  1.00  0.84           H  
ATOM    607  N   LEU A  39      -6.600  13.539   6.533  1.00  0.83           N  
ATOM    608  CA  LEU A  39      -5.618  14.404   7.181  1.00  0.83           C  
ATOM    609  C   LEU A  39      -5.605  14.280   8.703  1.00  0.83           C  
ATOM    610  O   LEU A  39      -4.810  14.951   9.362  1.00  0.83           O  
ATOM    611  CB  LEU A  39      -5.864  15.868   6.805  1.00  0.83           C  
ATOM    612  CG  LEU A  39      -5.572  16.250   5.381  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      -6.089  17.640   5.094  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      -4.080  16.230   5.215  1.00  0.83           C  
ATOM    615  H   LEU A  39      -7.474  13.957   6.214  1.00  0.83           H  
ATOM    616  HA  LEU A  39      -4.634  14.121   6.813  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      -6.907  16.078   6.980  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      -5.263  16.500   7.457  1.00  0.83           H  
ATOM    619  HG  LEU A  39      -6.041  15.550   4.700  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      -5.852  17.908   4.065  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      -7.164  17.659   5.234  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      -5.620  18.351   5.770  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      -3.828  16.505   4.210  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      -3.630  16.942   5.908  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      -3.702  15.240   5.430  1.00  0.83           H  
ATOM    626  N   GLY A  40      -6.471  13.439   9.273  1.00  0.81           N  
ATOM    627  CA  GLY A  40      -6.489  13.266  10.718  1.00  0.81           C  
ATOM    628  C   GLY A  40      -7.484  14.134  11.490  1.00  0.81           C  
ATOM    629  O   GLY A  40      -7.381  14.229  12.715  1.00  0.81           O  
ATOM    630  H   GLY A  40      -7.126  12.892   8.712  1.00  0.81           H  
ATOM    631 1HA  GLY A  40      -6.707  12.219  10.927  1.00  0.81           H  
ATOM    632 2HA  GLY A  40      -5.487  13.448  11.103  1.00  0.81           H  
ATOM    633  N   TYR A  41      -8.439  14.772  10.814  1.00  0.76           N  
ATOM    634  CA  TYR A  41      -9.410  15.587  11.541  1.00  0.76           C  
ATOM    635  C   TYR A  41     -10.605  14.722  11.880  1.00  0.76           C  
ATOM    636  O   TYR A  41     -10.947  13.794  11.143  1.00  0.76           O  
ATOM    637  CB  TYR A  41      -9.907  16.774  10.720  1.00  0.76           C  
ATOM    638  CG  TYR A  41      -8.865  17.806  10.384  1.00  0.76           C  
ATOM    639  CD1 TYR A  41      -8.169  17.643   9.230  1.00  0.76           C  
ATOM    640  CD2 TYR A  41      -8.616  18.910  11.186  1.00  0.76           C  
ATOM    641  CE1 TYR A  41      -7.241  18.522   8.837  1.00  0.76           C  
ATOM    642  CE2 TYR A  41      -7.649  19.822  10.780  1.00  0.76           C  
ATOM    643  CZ  TYR A  41      -6.970  19.601   9.582  1.00  0.76           C  
ATOM    644  OH  TYR A  41      -6.031  20.452   9.101  1.00  0.76           O  
ATOM    645  H   TYR A  41      -8.516  14.687   9.799  1.00  0.76           H  
ATOM    646  HA  TYR A  41      -8.971  15.945  12.473  1.00  0.76           H  
ATOM    647 1HB  TYR A  41     -10.332  16.407   9.791  1.00  0.76           H  
ATOM    648 2HB  TYR A  41     -10.715  17.272  11.267  1.00  0.76           H  
ATOM    649  HD1 TYR A  41      -8.365  16.804   8.619  1.00  0.76           H  
ATOM    650  HD2 TYR A  41      -9.168  19.061  12.117  1.00  0.76           H  
ATOM    651  HE1 TYR A  41      -6.712  18.367   7.910  1.00  0.76           H  
ATOM    652  HE2 TYR A  41      -7.436  20.703  11.393  1.00  0.76           H  
ATOM    653  HH  TYR A  41      -6.050  21.259   9.620  1.00  0.76           H  
ATOM    654  N   GLU A  42     -11.248  15.013  12.993  1.00  0.70           N  
ATOM    655  CA  GLU A  42     -12.467  14.304  13.312  1.00  0.70           C  
ATOM    656  C   GLU A  42     -13.561  15.017  12.549  1.00  0.70           C  
ATOM    657  O   GLU A  42     -13.666  16.246  12.627  1.00  0.70           O  
ATOM    658  CB  GLU A  42     -12.727  14.301  14.820  1.00  0.70           C  
ATOM    659  CG  GLU A  42     -13.964  13.518  15.273  1.00  0.70           C  
ATOM    660  CD  GLU A  42     -14.185  13.548  16.789  1.00  0.70           C  
ATOM    661  OE1 GLU A  42     -13.361  14.101  17.493  1.00  0.70           O  
ATOM    662  OE2 GLU A  42     -15.179  13.024  17.229  1.00  0.70           O  
ATOM    663  H   GLU A  42     -10.936  15.783  13.584  1.00  0.70           H  
ATOM    664  HA  GLU A  42     -12.402  13.276  12.956  1.00  0.70           H  
ATOM    665 1HB  GLU A  42     -11.863  13.877  15.331  1.00  0.70           H  
ATOM    666 2HB  GLU A  42     -12.823  15.323  15.156  1.00  0.70           H  
ATOM    667 1HG  GLU A  42     -14.843  13.942  14.783  1.00  0.70           H  
ATOM    668 2HG  GLU A  42     -13.865  12.485  14.944  1.00  0.70           H  
ATOM    669  N   VAL A  43     -14.319  14.272  11.764  1.00  0.66           N  
ATOM    670  CA  VAL A  43     -15.351  14.885  10.951  1.00  0.66           C  
ATOM    671  C   VAL A  43     -16.729  14.306  11.188  1.00  0.66           C  
ATOM    672  O   VAL A  43     -16.915  13.086  11.267  1.00  0.66           O  
ATOM    673  CB  VAL A  43     -15.004  14.823   9.453  1.00  0.66           C  
ATOM    674  CG1 VAL A  43     -16.106  15.383   8.666  1.00  0.66           C  
ATOM    675  CG2 VAL A  43     -13.697  15.613   9.162  1.00  0.66           C  
ATOM    676  H   VAL A  43     -14.173  13.273  11.733  1.00  0.66           H  
ATOM    677  HA  VAL A  43     -15.395  15.939  11.212  1.00  0.66           H  
ATOM    678  HB  VAL A  43     -14.890  13.830   9.155  1.00  0.66           H  
ATOM    679 1HG1 VAL A  43     -15.848  15.348   7.628  1.00  0.66           H  
ATOM    680 2HG1 VAL A  43     -17.020  14.826   8.825  1.00  0.66           H  
ATOM    681 3HG1 VAL A  43     -16.236  16.397   8.993  1.00  0.66           H  
ATOM    682 1HG2 VAL A  43     -13.474  15.556   8.094  1.00  0.66           H  
ATOM    683 2HG2 VAL A  43     -13.828  16.648   9.449  1.00  0.66           H  
ATOM    684 3HG2 VAL A  43     -12.867  15.185   9.721  1.00  0.66           H  
ATOM    685  N   SER A  44     -17.675  15.208  11.301  1.00  0.63           N  
ATOM    686  CA  SER A  44     -19.066  14.879  11.482  1.00  0.63           C  
ATOM    687  C   SER A  44     -19.882  15.778  10.580  1.00  0.63           C  
ATOM    688  O   SER A  44     -19.350  16.720   9.998  1.00  0.63           O  
ATOM    689  CB  SER A  44     -19.450  15.037  12.948  1.00  0.63           C  
ATOM    690  OG  SER A  44     -19.321  16.365  13.375  1.00  0.63           O  
ATOM    691  H   SER A  44     -17.399  16.193  11.255  1.00  0.63           H  
ATOM    692  HA  SER A  44     -19.225  13.849  11.177  1.00  0.63           H  
ATOM    693 1HB  SER A  44     -20.476  14.706  13.102  1.00  0.63           H  
ATOM    694 2HB  SER A  44     -18.809  14.398  13.551  1.00  0.63           H  
ATOM    695  HG  SER A  44     -20.150  16.820  13.127  1.00  0.63           H  
ATOM    696  N   GLY A  45     -21.152  15.495  10.435  1.00  0.63           N  
ATOM    697  CA  GLY A  45     -21.957  16.377   9.613  1.00  0.63           C  
ATOM    698  C   GLY A  45     -23.410  16.002   9.583  1.00  0.63           C  
ATOM    699  O   GLY A  45     -23.820  15.021  10.202  1.00  0.63           O  
ATOM    700  H   GLY A  45     -21.528  14.668  10.896  1.00  0.63           H  
ATOM    701 1HA  GLY A  45     -21.860  17.393   9.985  1.00  0.63           H  
ATOM    702 2HA  GLY A  45     -21.568  16.378   8.596  1.00  0.63           H  
ATOM    703  N   SER A  46     -24.173  16.778   8.846  1.00  0.65           N  
ATOM    704  CA  SER A  46     -25.592  16.559   8.752  1.00  0.65           C  
ATOM    705  C   SER A  46     -26.151  16.916   7.390  1.00  0.65           C  
ATOM    706  O   SER A  46     -25.593  17.757   6.660  1.00  0.65           O  
ATOM    707  CB  SER A  46     -26.271  17.423   9.788  1.00  0.65           C  
ATOM    708  OG  SER A  46     -26.104  18.784   9.474  1.00  0.65           O  
ATOM    709  H   SER A  46     -23.736  17.574   8.394  1.00  0.65           H  
ATOM    710  HA  SER A  46     -25.788  15.512   8.946  1.00  0.65           H  
ATOM    711 1HB  SER A  46     -27.327  17.179   9.845  1.00  0.65           H  
ATOM    712 2HB  SER A  46     -25.834  17.220  10.767  1.00  0.65           H  
ATOM    713  HG  SER A  46     -26.079  19.256  10.324  1.00  0.65           H  
ATOM    714  N   ASP A  47     -27.288  16.306   7.083  1.00  0.70           N  
ATOM    715  CA  ASP A  47     -28.001  16.579   5.842  1.00  0.70           C  
ATOM    716  C   ASP A  47     -29.460  16.216   5.995  1.00  0.70           C  
ATOM    717  O   ASP A  47     -29.794  15.310   6.740  1.00  0.70           O  
ATOM    718  CB  ASP A  47     -27.427  15.783   4.673  1.00  0.70           C  
ATOM    719  CG  ASP A  47     -27.769  16.424   3.347  1.00  0.70           C  
ATOM    720  OD1 ASP A  47     -28.937  16.448   2.946  1.00  0.70           O  
ATOM    721  OD2 ASP A  47     -26.822  16.871   2.719  1.00  0.70           O  
ATOM    722  H   ASP A  47     -27.628  15.596   7.739  1.00  0.70           H  
ATOM    723  HA  ASP A  47     -27.933  17.642   5.617  1.00  0.70           H  
ATOM    724 1HB  ASP A  47     -26.355  15.712   4.763  1.00  0.70           H  
ATOM    725 2HB  ASP A  47     -27.828  14.766   4.690  1.00  0.70           H  
ATOM    726  N   LEU A  48     -30.336  16.883   5.264  1.00  0.77           N  
ATOM    727  CA  LEU A  48     -31.751  16.547   5.326  1.00  0.77           C  
ATOM    728  C   LEU A  48     -32.019  15.124   4.859  1.00  0.77           C  
ATOM    729  O   LEU A  48     -32.944  14.471   5.350  1.00  0.77           O  
ATOM    730  CB  LEU A  48     -32.569  17.505   4.464  1.00  0.77           C  
ATOM    731  CG  LEU A  48     -32.662  18.936   4.965  1.00  0.77           C  
ATOM    732  CD1 LEU A  48     -33.386  19.785   3.931  1.00  0.77           C  
ATOM    733  CD2 LEU A  48     -33.391  18.944   6.296  1.00  0.77           C  
ATOM    734  H   LEU A  48     -30.011  17.607   4.634  1.00  0.77           H  
ATOM    735  HA  LEU A  48     -32.079  16.638   6.358  1.00  0.77           H  
ATOM    736 1HB  LEU A  48     -32.123  17.531   3.470  1.00  0.77           H  
ATOM    737 2HB  LEU A  48     -33.580  17.112   4.373  1.00  0.77           H  
ATOM    738  HG  LEU A  48     -31.662  19.347   5.095  1.00  0.77           H  
ATOM    739 1HD1 LEU A  48     -33.447  20.814   4.286  1.00  0.77           H  
ATOM    740 2HD1 LEU A  48     -32.834  19.757   2.991  1.00  0.77           H  
ATOM    741 3HD1 LEU A  48     -34.390  19.393   3.776  1.00  0.77           H  
ATOM    742 1HD2 LEU A  48     -33.464  19.965   6.661  1.00  0.77           H  
ATOM    743 2HD2 LEU A  48     -34.392  18.535   6.166  1.00  0.77           H  
ATOM    744 3HD2 LEU A  48     -32.838  18.339   7.010  1.00  0.77           H  
ATOM    745  N   LYS A  49     -31.228  14.654   3.895  1.00  0.86           N  
ATOM    746  CA  LYS A  49     -31.426  13.308   3.362  1.00  0.86           C  
ATOM    747  C   LYS A  49     -30.138  12.499   3.376  1.00  0.86           C  
ATOM    748  O   LYS A  49     -29.049  13.042   3.208  1.00  0.86           O  
ATOM    749  CB  LYS A  49     -31.969  13.376   1.934  1.00  0.86           C  
ATOM    750  CG  LYS A  49     -33.357  14.014   1.811  1.00  0.86           C  
ATOM    751  CD  LYS A  49     -33.857  13.988   0.372  1.00  0.86           C  
ATOM    752  CE  LYS A  49     -35.235  14.630   0.249  1.00  0.86           C  
ATOM    753  NZ  LYS A  49     -35.732  14.613  -1.157  1.00  0.86           N  
ATOM    754  H   LYS A  49     -30.463  15.249   3.539  1.00  0.86           H  
ATOM    755  HA  LYS A  49     -32.149  12.787   3.988  1.00  0.86           H  
ATOM    756 1HB  LYS A  49     -31.279  13.953   1.317  1.00  0.86           H  
ATOM    757 2HB  LYS A  49     -32.012  12.368   1.515  1.00  0.86           H  
ATOM    758 1HG  LYS A  49     -34.061  13.479   2.450  1.00  0.86           H  
ATOM    759 2HG  LYS A  49     -33.308  15.050   2.144  1.00  0.86           H  
ATOM    760 1HD  LYS A  49     -33.155  14.526  -0.268  1.00  0.86           H  
ATOM    761 2HD  LYS A  49     -33.914  12.955   0.027  1.00  0.86           H  
ATOM    762 1HE  LYS A  49     -35.938  14.086   0.878  1.00  0.86           H  
ATOM    763 2HE  LYS A  49     -35.179  15.663   0.591  1.00  0.86           H  
ATOM    764 1HZ  LYS A  49     -36.644  15.045  -1.198  1.00  0.86           H  
ATOM    765 2HZ  LYS A  49     -35.090  15.125  -1.747  1.00  0.86           H  
ATOM    766 3HZ  LYS A  49     -35.797  13.659  -1.480  1.00  0.86           H  
ATOM    767  N   GLY A  50     -30.249  11.185   3.523  1.00  0.93           N  
ATOM    768  CA  GLY A  50     -29.047  10.373   3.418  1.00  0.93           C  
ATOM    769  C   GLY A  50     -28.721  10.201   1.942  1.00  0.93           C  
ATOM    770  O   GLY A  50     -29.568  10.469   1.085  1.00  0.93           O  
ATOM    771  H   GLY A  50     -31.149  10.756   3.684  1.00  0.93           H  
ATOM    772 1HA  GLY A  50     -28.216  10.858   3.933  1.00  0.93           H  
ATOM    773 2HA  GLY A  50     -29.205   9.402   3.884  1.00  0.93           H  
ATOM    774  N   SER A  51     -27.524   9.723   1.644  1.00  0.99           N  
ATOM    775  CA  SER A  51     -27.115   9.495   0.258  1.00  0.99           C  
ATOM    776  C   SER A  51     -25.948   8.527   0.182  1.00  0.99           C  
ATOM    777  O   SER A  51     -25.254   8.325   1.177  1.00  0.99           O  
ATOM    778  CB  SER A  51     -26.718  10.815  -0.386  1.00  0.99           C  
ATOM    779  OG  SER A  51     -25.551  11.340   0.208  1.00  0.99           O  
ATOM    780  H   SER A  51     -26.875   9.536   2.400  1.00  0.99           H  
ATOM    781  HA  SER A  51     -27.957   9.067  -0.287  1.00  0.99           H  
ATOM    782 1HB  SER A  51     -26.548  10.666  -1.451  1.00  0.99           H  
ATOM    783 2HB  SER A  51     -27.530  11.533  -0.284  1.00  0.99           H  
ATOM    784  HG  SER A  51     -25.354  12.219  -0.260  1.00  0.99           H  
ATOM    785  N   ALA A  52     -25.644   8.020  -1.020  1.00  1.02           N  
ATOM    786  CA  ALA A  52     -24.467   7.155  -1.198  1.00  1.02           C  
ATOM    787  C   ALA A  52     -23.213   7.895  -0.750  1.00  1.02           C  
ATOM    788  O   ALA A  52     -22.248   7.303  -0.262  1.00  1.02           O  
ATOM    789  CB  ALA A  52     -24.327   6.730  -2.643  1.00  1.02           C  
ATOM    790  H   ALA A  52     -26.243   8.216  -1.811  1.00  1.02           H  
ATOM    791  HA  ALA A  52     -24.589   6.269  -0.571  1.00  1.02           H  
ATOM    792 1HB  ALA A  52     -23.458   6.082  -2.746  1.00  1.02           H  
ATOM    793 2HB  ALA A  52     -25.222   6.188  -2.950  1.00  1.02           H  
ATOM    794 3HB  ALA A  52     -24.201   7.610  -3.272  1.00  1.02           H  
ATOM    795  N   VAL A  53     -23.239   9.205  -0.929  1.00  1.01           N  
ATOM    796  CA  VAL A  53     -22.157  10.066  -0.534  1.00  1.01           C  
ATOM    797  C   VAL A  53     -22.002   9.996   0.987  1.00  1.01           C  
ATOM    798  O   VAL A  53     -20.889   9.799   1.488  1.00  1.01           O  
ATOM    799  CB  VAL A  53     -22.473  11.486  -0.989  1.00  1.01           C  
ATOM    800  CG1 VAL A  53     -21.523  12.398  -0.477  1.00  1.01           C  
ATOM    801  CG2 VAL A  53     -22.506  11.548  -2.482  1.00  1.01           C  
ATOM    802  H   VAL A  53     -24.062   9.620  -1.339  1.00  1.01           H  
ATOM    803  HA  VAL A  53     -21.235   9.727  -1.008  1.00  1.01           H  
ATOM    804  HB  VAL A  53     -23.404  11.771  -0.600  1.00  1.01           H  
ATOM    805 1HG1 VAL A  53     -21.780  13.396  -0.797  1.00  1.01           H  
ATOM    806 2HG1 VAL A  53     -21.513  12.361   0.615  1.00  1.01           H  
ATOM    807 3HG1 VAL A  53     -20.569  12.119  -0.873  1.00  1.01           H  
ATOM    808 1HG2 VAL A  53     -22.750  12.568  -2.787  1.00  1.01           H  
ATOM    809 2HG2 VAL A  53     -21.532  11.268  -2.876  1.00  1.01           H  
ATOM    810 3HG2 VAL A  53     -23.265  10.863  -2.857  1.00  1.01           H  
ATOM    811  N   THR A  54     -23.127  10.057   1.729  1.00  0.97           N  
ATOM    812  CA  THR A  54     -22.997   9.959   3.186  1.00  0.97           C  
ATOM    813  C   THR A  54     -22.497   8.567   3.575  1.00  0.97           C  
ATOM    814  O   THR A  54     -21.735   8.433   4.534  1.00  0.97           O  
ATOM    815  CB  THR A  54     -24.332  10.210   3.951  1.00  0.97           C  
ATOM    816  OG1 THR A  54     -25.315   9.223   3.587  1.00  0.97           O  
ATOM    817  CG2 THR A  54     -24.867  11.567   3.648  1.00  0.97           C  
ATOM    818  H   THR A  54     -24.031  10.222   1.277  1.00  0.97           H  
ATOM    819  HA  THR A  54     -22.268  10.692   3.521  1.00  0.97           H  
ATOM    820  HB  THR A  54     -24.146  10.142   5.022  1.00  0.97           H  
ATOM    821  HG1 THR A  54     -25.067   8.827   2.734  1.00  0.97           H  
ATOM    822 1HG2 THR A  54     -25.791  11.734   4.200  1.00  0.97           H  
ATOM    823 2HG2 THR A  54     -24.133  12.315   3.932  1.00  0.97           H  
ATOM    824 3HG2 THR A  54     -25.065  11.624   2.596  1.00  0.97           H  
ATOM    825  N   GLU A  55     -22.866   7.529   2.802  1.00  0.92           N  
ATOM    826  CA  GLU A  55     -22.400   6.185   3.140  1.00  0.92           C  
ATOM    827  C   GLU A  55     -20.884   6.105   3.001  1.00  0.92           C  
ATOM    828  O   GLU A  55     -20.204   5.529   3.860  1.00  0.92           O  
ATOM    829  CB  GLU A  55     -23.060   5.105   2.266  1.00  0.92           C  
ATOM    830  CG  GLU A  55     -24.551   4.883   2.520  1.00  0.92           C  
ATOM    831  CD  GLU A  55     -25.159   3.792   1.640  1.00  0.92           C  
ATOM    832  OE1 GLU A  55     -24.477   3.291   0.774  1.00  0.92           O  
ATOM    833  OE2 GLU A  55     -26.303   3.460   1.851  1.00  0.92           O  
ATOM    834  H   GLU A  55     -23.500   7.688   2.020  1.00  0.92           H  
ATOM    835  HA  GLU A  55     -22.655   5.985   4.182  1.00  0.92           H  
ATOM    836 1HB  GLU A  55     -22.937   5.359   1.219  1.00  0.92           H  
ATOM    837 2HB  GLU A  55     -22.554   4.155   2.427  1.00  0.92           H  
ATOM    838 1HG  GLU A  55     -24.694   4.619   3.566  1.00  0.92           H  
ATOM    839 2HG  GLU A  55     -25.072   5.824   2.335  1.00  0.92           H  
ATOM    840  N   ARG A  56     -20.339   6.737   1.951  1.00  0.87           N  
ATOM    841  CA  ARG A  56     -18.893   6.735   1.791  1.00  0.87           C  
ATOM    842  C   ARG A  56     -18.252   7.406   2.988  1.00  0.87           C  
ATOM    843  O   ARG A  56     -17.341   6.866   3.615  1.00  0.87           O  
ATOM    844  CB  ARG A  56     -18.454   7.507   0.553  1.00  0.87           C  
ATOM    845  CG  ARG A  56     -18.702   6.887  -0.790  1.00  0.87           C  
ATOM    846  CD  ARG A  56     -18.256   7.835  -1.866  1.00  0.87           C  
ATOM    847  NE  ARG A  56     -16.803   8.117  -1.793  1.00  0.87           N  
ATOM    848  CZ  ARG A  56     -15.829   7.388  -2.386  1.00  0.87           C  
ATOM    849  NH1 ARG A  56     -16.136   6.332  -3.122  1.00  0.87           N  
ATOM    850  NH2 ARG A  56     -14.557   7.741  -2.227  1.00  0.87           N  
ATOM    851  H   ARG A  56     -20.945   7.179   1.256  1.00  0.87           H  
ATOM    852  HA  ARG A  56     -18.544   5.705   1.723  1.00  0.87           H  
ATOM    853 1HB  ARG A  56     -18.960   8.469   0.543  1.00  0.87           H  
ATOM    854 2HB  ARG A  56     -17.394   7.719   0.622  1.00  0.87           H  
ATOM    855 1HG  ARG A  56     -18.142   5.958  -0.880  1.00  0.87           H  
ATOM    856 2HG  ARG A  56     -19.770   6.692  -0.911  1.00  0.87           H  
ATOM    857 1HD  ARG A  56     -18.475   7.411  -2.844  1.00  0.87           H  
ATOM    858 2HD  ARG A  56     -18.790   8.781  -1.750  1.00  0.87           H  
ATOM    859  HE  ARG A  56     -16.495   8.919  -1.216  1.00  0.87           H  
ATOM    860 1HH1 ARG A  56     -17.102   6.064  -3.244  1.00  0.87           H  
ATOM    861 2HH1 ARG A  56     -15.399   5.792  -3.568  1.00  0.87           H  
ATOM    862 1HH2 ARG A  56     -14.309   8.580  -1.654  1.00  0.87           H  
ATOM    863 2HH2 ARG A  56     -13.825   7.198  -2.659  1.00  0.87           H  
ATOM    864  N   LEU A  57     -18.791   8.543   3.386  1.00  0.83           N  
ATOM    865  CA  LEU A  57     -18.203   9.249   4.502  1.00  0.83           C  
ATOM    866  C   LEU A  57     -18.244   8.465   5.797  1.00  0.83           C  
ATOM    867  O   LEU A  57     -17.236   8.407   6.511  1.00  0.83           O  
ATOM    868  CB  LEU A  57     -18.916  10.559   4.651  1.00  0.83           C  
ATOM    869  CG  LEU A  57     -18.619  11.513   3.605  1.00  0.83           C  
ATOM    870  CD1 LEU A  57     -19.548  12.625   3.694  1.00  0.83           C  
ATOM    871  CD2 LEU A  57     -17.197  12.005   3.808  1.00  0.83           C  
ATOM    872  H   LEU A  57     -19.576   8.948   2.868  1.00  0.83           H  
ATOM    873  HA  LEU A  57     -17.162   9.452   4.260  1.00  0.83           H  
ATOM    874 1HB  LEU A  57     -19.978  10.366   4.623  1.00  0.83           H  
ATOM    875 2HB  LEU A  57     -18.653  11.002   5.597  1.00  0.83           H  
ATOM    876  HG  LEU A  57     -18.727  11.038   2.634  1.00  0.83           H  
ATOM    877 1HD1 LEU A  57     -19.339  13.348   2.933  1.00  0.83           H  
ATOM    878 2HD1 LEU A  57     -20.563  12.265   3.568  1.00  0.83           H  
ATOM    879 3HD1 LEU A  57     -19.430  13.072   4.664  1.00  0.83           H  
ATOM    880 1HD2 LEU A  57     -16.946  12.731   3.042  1.00  0.83           H  
ATOM    881 2HD2 LEU A  57     -17.108  12.472   4.787  1.00  0.83           H  
ATOM    882 3HD2 LEU A  57     -16.515  11.163   3.748  1.00  0.83           H  
ATOM    883  N   GLU A  58     -19.358   7.789   6.074  1.00  0.78           N  
ATOM    884  CA  GLU A  58     -19.427   6.994   7.291  1.00  0.78           C  
ATOM    885  C   GLU A  58     -18.395   5.858   7.236  1.00  0.78           C  
ATOM    886  O   GLU A  58     -17.781   5.520   8.253  1.00  0.78           O  
ATOM    887  CB  GLU A  58     -20.837   6.440   7.539  1.00  0.78           C  
ATOM    888  CG  GLU A  58     -21.896   7.490   7.925  1.00  0.78           C  
ATOM    889  CD  GLU A  58     -23.244   6.863   8.259  1.00  0.78           C  
ATOM    890  OE1 GLU A  58     -23.334   5.657   8.258  1.00  0.78           O  
ATOM    891  OE2 GLU A  58     -24.180   7.585   8.485  1.00  0.78           O  
ATOM    892  H   GLU A  58     -20.165   7.859   5.455  1.00  0.78           H  
ATOM    893  HA  GLU A  58     -19.175   7.637   8.134  1.00  0.78           H  
ATOM    894 1HB  GLU A  58     -21.186   5.943   6.631  1.00  0.78           H  
ATOM    895 2HB  GLU A  58     -20.799   5.692   8.329  1.00  0.78           H  
ATOM    896 1HG  GLU A  58     -21.538   8.060   8.786  1.00  0.78           H  
ATOM    897 2HG  GLU A  58     -22.021   8.181   7.098  1.00  0.78           H  
ATOM    898  N   SER A  59     -18.149   5.295   6.041  1.00  0.74           N  
ATOM    899  CA  SER A  59     -17.196   4.191   5.906  1.00  0.74           C  
ATOM    900  C   SER A  59     -15.756   4.660   6.141  1.00  0.74           C  
ATOM    901  O   SER A  59     -14.854   3.837   6.320  1.00  0.74           O  
ATOM    902  CB  SER A  59     -17.288   3.515   4.539  1.00  0.74           C  
ATOM    903  OG  SER A  59     -16.723   4.286   3.515  1.00  0.74           O  
ATOM    904  H   SER A  59     -18.675   5.599   5.217  1.00  0.74           H  
ATOM    905  HA  SER A  59     -17.435   3.446   6.664  1.00  0.74           H  
ATOM    906 1HB  SER A  59     -16.802   2.544   4.577  1.00  0.74           H  
ATOM    907 2HB  SER A  59     -18.340   3.345   4.311  1.00  0.74           H  
ATOM    908  HG  SER A  59     -17.015   5.201   3.661  1.00  0.74           H  
ATOM    909  N   PHE A  60     -15.532   5.983   6.133  1.00  0.70           N  
ATOM    910  CA  PHE A  60     -14.219   6.550   6.358  1.00  0.70           C  
ATOM    911  C   PHE A  60     -14.108   7.119   7.776  1.00  0.70           C  
ATOM    912  O   PHE A  60     -13.133   7.798   8.109  1.00  0.70           O  
ATOM    913  CB  PHE A  60     -13.896   7.638   5.332  1.00  0.70           C  
ATOM    914  CG  PHE A  60     -13.793   7.161   3.912  1.00  0.70           C  
ATOM    915  CD1 PHE A  60     -14.583   7.712   2.920  1.00  0.70           C  
ATOM    916  CD2 PHE A  60     -12.922   6.141   3.570  1.00  0.70           C  
ATOM    917  CE1 PHE A  60     -14.503   7.267   1.622  1.00  0.70           C  
ATOM    918  CE2 PHE A  60     -12.841   5.690   2.266  1.00  0.70           C  
ATOM    919  CZ  PHE A  60     -13.637   6.259   1.289  1.00  0.70           C  
ATOM    920  H   PHE A  60     -16.303   6.632   5.996  1.00  0.70           H  
ATOM    921  HA  PHE A  60     -13.479   5.757   6.253  1.00  0.70           H  
ATOM    922 1HB  PHE A  60     -14.690   8.387   5.365  1.00  0.70           H  
ATOM    923 2HB  PHE A  60     -12.962   8.131   5.598  1.00  0.70           H  
ATOM    924  HD1 PHE A  60     -15.277   8.510   3.174  1.00  0.70           H  
ATOM    925  HD2 PHE A  60     -12.300   5.691   4.344  1.00  0.70           H  
ATOM    926  HE1 PHE A  60     -15.127   7.719   0.859  1.00  0.70           H  
ATOM    927  HE2 PHE A  60     -12.152   4.886   2.009  1.00  0.70           H  
ATOM    928  HZ  PHE A  60     -13.577   5.911   0.262  1.00  0.70           H  
ATOM    929  N   GLY A  61     -15.097   6.818   8.625  1.00  0.67           N  
ATOM    930  CA  GLY A  61     -15.095   7.270  10.009  1.00  0.67           C  
ATOM    931  C   GLY A  61     -15.888   8.547  10.320  1.00  0.67           C  
ATOM    932  O   GLY A  61     -15.796   9.056  11.439  1.00  0.67           O  
ATOM    933  H   GLY A  61     -15.893   6.259   8.316  1.00  0.67           H  
ATOM    934 1HA  GLY A  61     -15.489   6.463  10.627  1.00  0.67           H  
ATOM    935 2HA  GLY A  61     -14.064   7.414  10.326  1.00  0.67           H  
ATOM    936  N   ALA A  62     -16.651   9.089   9.368  1.00  0.64           N  
ATOM    937  CA  ALA A  62     -17.421  10.290   9.688  1.00  0.64           C  
ATOM    938  C   ALA A  62     -18.646   9.957  10.525  1.00  0.64           C  
ATOM    939  O   ALA A  62     -19.236   8.882  10.385  1.00  0.64           O  
ATOM    940  CB  ALA A  62     -17.896  11.012   8.448  1.00  0.64           C  
ATOM    941  H   ALA A  62     -16.722   8.680   8.438  1.00  0.64           H  
ATOM    942  HA  ALA A  62     -16.775  10.947  10.261  1.00  0.64           H  
ATOM    943 1HB  ALA A  62     -18.444  11.907   8.747  1.00  0.64           H  
ATOM    944 2HB  ALA A  62     -17.075  11.293   7.841  1.00  0.64           H  
ATOM    945 3HB  ALA A  62     -18.553  10.358   7.893  1.00  0.64           H  
ATOM    946  N   GLN A  63     -19.067  10.902  11.358  1.00  0.62           N  
ATOM    947  CA  GLN A  63     -20.336  10.731  12.071  1.00  0.62           C  
ATOM    948  C   GLN A  63     -21.396  11.620  11.437  1.00  0.62           C  
ATOM    949  O   GLN A  63     -21.354  12.842  11.595  1.00  0.62           O  
ATOM    950  CB  GLN A  63     -20.208  11.054  13.558  1.00  0.62           C  
ATOM    951  CG  GLN A  63     -21.505  10.822  14.326  1.00  0.62           C  
ATOM    952  CD  GLN A  63     -21.394  11.135  15.804  1.00  0.62           C  
ATOM    953  OE1 GLN A  63     -20.588  11.971  16.224  1.00  0.62           O  
ATOM    954  NE2 GLN A  63     -22.208  10.460  16.611  1.00  0.62           N  
ATOM    955  H   GLN A  63     -18.496  11.744  11.462  1.00  0.62           H  
ATOM    956  HA  GLN A  63     -20.662   9.697  11.972  1.00  0.62           H  
ATOM    957 1HB  GLN A  63     -19.429  10.433  14.000  1.00  0.62           H  
ATOM    958 2HB  GLN A  63     -19.916  12.091  13.686  1.00  0.62           H  
ATOM    959 1HG  GLN A  63     -22.283  11.452  13.894  1.00  0.62           H  
ATOM    960 2HG  GLN A  63     -21.786   9.775  14.221  1.00  0.62           H  
ATOM    961 1HE2 GLN A  63     -22.181  10.620  17.599  1.00  0.62           H  
ATOM    962 2HE2 GLN A  63     -22.847   9.792  16.231  1.00  0.62           H  
ATOM    963  N   ILE A  64     -22.346  11.004  10.746  1.00  0.60           N  
ATOM    964  CA  ILE A  64     -23.359  11.758  10.022  1.00  0.60           C  
ATOM    965  C   ILE A  64     -24.773  11.579  10.550  1.00  0.60           C  
ATOM    966  O   ILE A  64     -25.226  10.468  10.831  1.00  0.60           O  
ATOM    967  CB  ILE A  64     -23.291  11.478   8.512  1.00  0.60           C  
ATOM    968  CG1 ILE A  64     -21.925  11.960   7.996  1.00  0.60           C  
ATOM    969  CG2 ILE A  64     -24.440  12.195   7.775  1.00  0.60           C  
ATOM    970  CD1 ILE A  64     -21.638  11.590   6.592  1.00  0.60           C  
ATOM    971  H   ILE A  64     -22.340   9.993  10.678  1.00  0.60           H  
ATOM    972  HA  ILE A  64     -23.114  12.802  10.134  1.00  0.60           H  
ATOM    973  HB  ILE A  64     -23.355  10.400   8.331  1.00  0.60           H  
ATOM    974 1HG1 ILE A  64     -21.880  13.048   8.088  1.00  0.60           H  
ATOM    975 2HG1 ILE A  64     -21.141  11.526   8.609  1.00  0.60           H  
ATOM    976 1HG2 ILE A  64     -24.367  11.998   6.713  1.00  0.60           H  
ATOM    977 2HG2 ILE A  64     -25.397  11.828   8.140  1.00  0.60           H  
ATOM    978 3HG2 ILE A  64     -24.377  13.268   7.952  1.00  0.60           H  
ATOM    979 1HD1 ILE A  64     -20.669  11.976   6.343  1.00  0.60           H  
ATOM    980 2HD1 ILE A  64     -21.646  10.502   6.480  1.00  0.60           H  
ATOM    981 3HD1 ILE A  64     -22.383  12.028   5.934  1.00  0.60           H  
ATOM    982  N   PHE A  65     -25.452  12.706  10.705  1.00  0.60           N  
ATOM    983  CA  PHE A  65     -26.809  12.750  11.207  1.00  0.60           C  
ATOM    984  C   PHE A  65     -27.757  13.118  10.064  1.00  0.60           C  
ATOM    985  O   PHE A  65     -27.347  13.787   9.111  1.00  0.60           O  
ATOM    986  CB  PHE A  65     -26.905  13.817  12.298  1.00  0.60           C  
ATOM    987  CG  PHE A  65     -25.990  13.598  13.473  1.00  0.60           C  
ATOM    988  CD1 PHE A  65     -24.693  14.093  13.426  1.00  0.60           C  
ATOM    989  CD2 PHE A  65     -26.395  12.924  14.605  1.00  0.60           C  
ATOM    990  CE1 PHE A  65     -23.828  13.930  14.479  1.00  0.60           C  
ATOM    991  CE2 PHE A  65     -25.524  12.755  15.669  1.00  0.60           C  
ATOM    992  CZ  PHE A  65     -24.242  13.263  15.603  1.00  0.60           C  
ATOM    993  H   PHE A  65     -24.980  13.578  10.469  1.00  0.60           H  
ATOM    994  HA  PHE A  65     -27.084  11.771  11.603  1.00  0.60           H  
ATOM    995 1HB  PHE A  65     -26.674  14.793  11.867  1.00  0.60           H  
ATOM    996 2HB  PHE A  65     -27.929  13.864  12.667  1.00  0.60           H  
ATOM    997  HD1 PHE A  65     -24.365  14.622  12.537  1.00  0.60           H  
ATOM    998  HD2 PHE A  65     -27.410  12.529  14.658  1.00  0.60           H  
ATOM    999  HE1 PHE A  65     -22.814  14.330  14.420  1.00  0.60           H  
ATOM   1000  HE2 PHE A  65     -25.853  12.225  16.563  1.00  0.60           H  
ATOM   1001  HZ  PHE A  65     -23.558  13.134  16.440  1.00  0.60           H  
ATOM   1002  N   VAL A  66     -29.005  12.675  10.144  1.00  0.60           N  
ATOM   1003  CA  VAL A  66     -29.983  13.063   9.133  1.00  0.60           C  
ATOM   1004  C   VAL A  66     -30.982  14.018   9.770  1.00  0.60           C  
ATOM   1005  O   VAL A  66     -31.486  13.772  10.869  1.00  0.60           O  
ATOM   1006  CB  VAL A  66     -30.649  11.847   8.476  1.00  0.60           C  
ATOM   1007  CG1 VAL A  66     -31.692  12.311   7.462  1.00  0.60           C  
ATOM   1008  CG2 VAL A  66     -29.571  11.026   7.764  1.00  0.60           C  
ATOM   1009  H   VAL A  66     -29.290  12.101  10.923  1.00  0.60           H  
ATOM   1010  HA  VAL A  66     -29.466  13.594   8.341  1.00  0.60           H  
ATOM   1011  HB  VAL A  66     -31.149  11.246   9.232  1.00  0.60           H  
ATOM   1012 1HG1 VAL A  66     -32.156  11.451   6.989  1.00  0.60           H  
ATOM   1013 2HG1 VAL A  66     -32.458  12.904   7.959  1.00  0.60           H  
ATOM   1014 3HG1 VAL A  66     -31.200  12.921   6.703  1.00  0.60           H  
ATOM   1015 1HG2 VAL A  66     -30.027  10.161   7.285  1.00  0.60           H  
ATOM   1016 2HG2 VAL A  66     -29.088  11.651   7.006  1.00  0.60           H  
ATOM   1017 3HG2 VAL A  66     -28.827  10.689   8.485  1.00  0.60           H  
ATOM   1018  N   GLY A  67     -31.204  15.133   9.098  1.00  0.61           N  
ATOM   1019  CA  GLY A  67     -31.984  16.240   9.604  1.00  0.61           C  
ATOM   1020  C   GLY A  67     -30.955  17.112  10.298  1.00  0.61           C  
ATOM   1021  O   GLY A  67     -29.769  16.789  10.251  1.00  0.61           O  
ATOM   1022  H   GLY A  67     -30.774  15.220   8.188  1.00  0.61           H  
ATOM   1023 1HA  GLY A  67     -32.467  16.778   8.791  1.00  0.61           H  
ATOM   1024 2HA  GLY A  67     -32.741  15.894  10.304  1.00  0.61           H  
ATOM   1025  N   HIS A  68     -31.373  18.185  10.953  1.00  0.61           N  
ATOM   1026  CA  HIS A  68     -30.380  19.055  11.578  1.00  0.61           C  
ATOM   1027  C   HIS A  68     -30.801  19.317  13.022  1.00  0.61           C  
ATOM   1028  O   HIS A  68     -31.995  19.361  13.326  1.00  0.61           O  
ATOM   1029  CB  HIS A  68     -30.247  20.379  10.803  1.00  0.61           C  
ATOM   1030  CG  HIS A  68     -29.895  20.211   9.317  1.00  0.61           C  
ATOM   1031  ND1 HIS A  68     -28.628  19.883   8.855  1.00  0.61           N  
ATOM   1032  CD2 HIS A  68     -30.662  20.354   8.216  1.00  0.61           C  
ATOM   1033  CE1 HIS A  68     -28.648  19.830   7.541  1.00  0.61           C  
ATOM   1034  NE2 HIS A  68     -29.860  20.120   7.128  1.00  0.61           N  
ATOM   1035  H   HIS A  68     -32.355  18.411  11.001  1.00  0.61           H  
ATOM   1036  HA  HIS A  68     -29.403  18.572  11.600  1.00  0.61           H  
ATOM   1037 1HB  HIS A  68     -31.175  20.945  10.879  1.00  0.61           H  
ATOM   1038 2HB  HIS A  68     -29.466  20.982  11.260  1.00  0.61           H  
ATOM   1039  HD1 HIS A  68     -27.776  19.677   9.363  1.00  0.61           H  
ATOM   1040  HD2 HIS A  68     -31.706  20.616   8.083  1.00  0.61           H  
ATOM   1041  HE1 HIS A  68     -27.737  19.589   6.994  1.00  0.61           H  
ATOM   1042  N   ARG A  69     -29.826  19.464  13.912  1.00  0.61           N  
ATOM   1043  CA  ARG A  69     -30.109  19.720  15.321  1.00  0.61           C  
ATOM   1044  C   ARG A  69     -28.928  20.406  16.006  1.00  0.61           C  
ATOM   1045  O   ARG A  69     -27.788  19.973  15.885  1.00  0.61           O  
ATOM   1046  CB  ARG A  69     -30.455  18.411  16.021  1.00  0.61           C  
ATOM   1047  CG  ARG A  69     -30.902  18.524  17.466  1.00  0.61           C  
ATOM   1048  CD  ARG A  69     -31.419  17.215  17.983  1.00  0.61           C  
ATOM   1049  NE  ARG A  69     -31.725  17.284  19.395  1.00  0.61           N  
ATOM   1050  CZ  ARG A  69     -32.908  17.663  19.926  1.00  0.61           C  
ATOM   1051  NH1 ARG A  69     -33.916  17.986  19.137  1.00  0.61           N  
ATOM   1052  NH2 ARG A  69     -33.054  17.716  21.244  1.00  0.61           N  
ATOM   1053  H   ARG A  69     -28.858  19.411  13.586  1.00  0.61           H  
ATOM   1054  HA  ARG A  69     -30.973  20.381  15.384  1.00  0.61           H  
ATOM   1055 1HB  ARG A  69     -31.251  17.905  15.475  1.00  0.61           H  
ATOM   1056 2HB  ARG A  69     -29.586  17.755  16.008  1.00  0.61           H  
ATOM   1057 1HG  ARG A  69     -30.062  18.817  18.087  1.00  0.61           H  
ATOM   1058 2HG  ARG A  69     -31.695  19.266  17.549  1.00  0.61           H  
ATOM   1059 1HD  ARG A  69     -32.326  16.936  17.447  1.00  0.61           H  
ATOM   1060 2HD  ARG A  69     -30.658  16.447  17.842  1.00  0.61           H  
ATOM   1061  HE  ARG A  69     -30.972  17.029  20.045  1.00  0.61           H  
ATOM   1062 1HH1 ARG A  69     -33.804  17.947  18.133  1.00  0.61           H  
ATOM   1063 2HH1 ARG A  69     -34.798  18.271  19.536  1.00  0.61           H  
ATOM   1064 1HH2 ARG A  69     -32.252  17.493  21.865  1.00  0.61           H  
ATOM   1065 2HH2 ARG A  69     -33.930  18.000  21.645  1.00  0.61           H  
ATOM   1066  N   ALA A  70     -29.214  21.405  16.832  1.00  0.61           N  
ATOM   1067  CA  ALA A  70     -28.194  22.213  17.516  1.00  0.61           C  
ATOM   1068  C   ALA A  70     -27.164  21.408  18.302  1.00  0.61           C  
ATOM   1069  O   ALA A  70     -25.973  21.751  18.339  1.00  0.61           O  
ATOM   1070  CB  ALA A  70     -28.901  23.121  18.489  1.00  0.61           C  
ATOM   1071  H   ALA A  70     -30.181  21.677  16.935  1.00  0.61           H  
ATOM   1072  HA  ALA A  70     -27.664  22.804  16.765  1.00  0.61           H  
ATOM   1073 1HB  ALA A  70     -28.181  23.739  18.996  1.00  0.61           H  
ATOM   1074 2HB  ALA A  70     -29.613  23.749  17.952  1.00  0.61           H  
ATOM   1075 3HB  ALA A  70     -29.428  22.522  19.227  1.00  0.61           H  
ATOM   1076  N   GLU A  71     -27.613  20.314  18.891  1.00  0.61           N  
ATOM   1077  CA  GLU A  71     -26.784  19.453  19.717  1.00  0.61           C  
ATOM   1078  C   GLU A  71     -25.600  18.873  18.944  1.00  0.61           C  
ATOM   1079  O   GLU A  71     -24.536  18.617  19.512  1.00  0.61           O  
ATOM   1080  CB  GLU A  71     -27.633  18.325  20.289  1.00  0.61           C  
ATOM   1081  CG  GLU A  71     -28.640  18.777  21.346  1.00  0.61           C  
ATOM   1082  CD  GLU A  71     -29.557  17.669  21.781  1.00  0.61           C  
ATOM   1083  OE1 GLU A  71     -29.540  16.651  21.143  1.00  0.61           O  
ATOM   1084  OE2 GLU A  71     -30.333  17.850  22.689  1.00  0.61           O  
ATOM   1085  H   GLU A  71     -28.587  20.087  18.782  1.00  0.61           H  
ATOM   1086  HA  GLU A  71     -26.410  20.042  20.548  1.00  0.61           H  
ATOM   1087 1HB  GLU A  71     -28.182  17.837  19.481  1.00  0.61           H  
ATOM   1088 2HB  GLU A  71     -26.985  17.576  20.741  1.00  0.61           H  
ATOM   1089 1HG  GLU A  71     -28.099  19.152  22.214  1.00  0.61           H  
ATOM   1090 2HG  GLU A  71     -29.233  19.594  20.936  1.00  0.61           H  
ATOM   1091  N   ASN A  72     -25.766  18.712  17.635  1.00  0.60           N  
ATOM   1092  CA  ASN A  72     -24.771  18.096  16.777  1.00  0.60           C  
ATOM   1093  C   ASN A  72     -23.512  18.958  16.640  1.00  0.60           C  
ATOM   1094  O   ASN A  72     -22.474  18.471  16.197  1.00  0.60           O  
ATOM   1095  CB  ASN A  72     -25.376  17.852  15.412  1.00  0.60           C  
ATOM   1096  CG  ASN A  72     -26.457  16.805  15.431  1.00  0.60           C  
ATOM   1097  OD1 ASN A  72     -26.545  15.961  16.334  1.00  0.60           O  
ATOM   1098  ND2 ASN A  72     -27.304  16.862  14.443  1.00  0.60           N  
ATOM   1099  H   ASN A  72     -26.628  19.031  17.196  1.00  0.60           H  
ATOM   1100  HA  ASN A  72     -24.474  17.143  17.216  1.00  0.60           H  
ATOM   1101 1HB  ASN A  72     -25.771  18.782  15.004  1.00  0.60           H  
ATOM   1102 2HB  ASN A  72     -24.604  17.516  14.749  1.00  0.60           H  
ATOM   1103 1HD2 ASN A  72     -28.058  16.209  14.389  1.00  0.60           H  
ATOM   1104 2HD2 ASN A  72     -27.205  17.597  13.744  1.00  0.60           H  
ATOM   1105  N   THR A  73     -23.600  20.241  17.010  1.00  0.60           N  
ATOM   1106  CA  THR A  73     -22.474  21.151  16.872  1.00  0.60           C  
ATOM   1107  C   THR A  73     -21.800  21.496  18.191  1.00  0.60           C  
ATOM   1108  O   THR A  73     -20.801  22.215  18.207  1.00  0.60           O  
ATOM   1109  CB  THR A  73     -22.928  22.468  16.235  1.00  0.60           C  
ATOM   1110  OG1 THR A  73     -23.906  23.110  17.075  1.00  0.60           O  
ATOM   1111  CG2 THR A  73     -23.512  22.206  14.892  1.00  0.60           C  
ATOM   1112  H   THR A  73     -24.473  20.606  17.397  1.00  0.60           H  
ATOM   1113  HA  THR A  73     -21.732  20.685  16.224  1.00  0.60           H  
ATOM   1114  HB  THR A  73     -22.069  23.132  16.123  1.00  0.60           H  
ATOM   1115  HG1 THR A  73     -24.557  22.448  17.420  1.00  0.60           H  
ATOM   1116 1HG2 THR A  73     -23.812  23.149  14.455  1.00  0.60           H  
ATOM   1117 2HG2 THR A  73     -22.767  21.734  14.266  1.00  0.60           H  
ATOM   1118 3HG2 THR A  73     -24.377  21.550  14.987  1.00  0.60           H  
ATOM   1119  N   VAL A  74     -22.301  20.973  19.301  1.00  0.59           N  
ATOM   1120  CA  VAL A  74     -21.802  21.419  20.599  1.00  0.59           C  
ATOM   1121  C   VAL A  74     -20.307  21.197  20.806  1.00  0.59           C  
ATOM   1122  O   VAL A  74     -19.620  22.052  21.362  1.00  0.59           O  
ATOM   1123  CB  VAL A  74     -22.587  20.728  21.716  1.00  0.59           C  
ATOM   1124  CG1 VAL A  74     -21.955  21.022  23.072  1.00  0.59           C  
ATOM   1125  CG2 VAL A  74     -23.999  21.219  21.659  1.00  0.59           C  
ATOM   1126  H   VAL A  74     -23.069  20.299  19.260  1.00  0.59           H  
ATOM   1127  HA  VAL A  74     -21.997  22.489  20.672  1.00  0.59           H  
ATOM   1128  HB  VAL A  74     -22.569  19.649  21.560  1.00  0.59           H  
ATOM   1129 1HG1 VAL A  74     -22.527  20.523  23.853  1.00  0.59           H  
ATOM   1130 2HG1 VAL A  74     -20.930  20.655  23.083  1.00  0.59           H  
ATOM   1131 3HG1 VAL A  74     -21.958  22.095  23.248  1.00  0.59           H  
ATOM   1132 1HG2 VAL A  74     -24.596  20.732  22.430  1.00  0.59           H  
ATOM   1133 2HG2 VAL A  74     -24.012  22.272  21.803  1.00  0.59           H  
ATOM   1134 3HG2 VAL A  74     -24.398  20.993  20.683  1.00  0.59           H  
ATOM   1135  N   GLY A  75     -19.806  20.045  20.384  1.00  0.59           N  
ATOM   1136  CA  GLY A  75     -18.399  19.719  20.554  1.00  0.59           C  
ATOM   1137  C   GLY A  75     -17.498  20.133  19.381  1.00  0.59           C  
ATOM   1138  O   GLY A  75     -16.339  19.714  19.343  1.00  0.59           O  
ATOM   1139  H   GLY A  75     -20.420  19.386  19.929  1.00  0.59           H  
ATOM   1140 1HA  GLY A  75     -18.036  20.196  21.464  1.00  0.59           H  
ATOM   1141 2HA  GLY A  75     -18.307  18.646  20.712  1.00  0.59           H  
ATOM   1142  N   ALA A  76     -18.027  20.879  18.397  1.00  0.58           N  
ATOM   1143  CA  ALA A  76     -17.245  21.249  17.205  1.00  0.58           C  
ATOM   1144  C   ALA A  76     -16.283  22.410  17.451  1.00  0.58           C  
ATOM   1145  O   ALA A  76     -16.552  23.297  18.262  1.00  0.58           O  
ATOM   1146  CB  ALA A  76     -18.175  21.621  16.061  1.00  0.58           C  
ATOM   1147  H   ALA A  76     -18.985  21.228  18.475  1.00  0.58           H  
ATOM   1148  HA  ALA A  76     -16.654  20.383  16.911  1.00  0.58           H  
ATOM   1149 1HB  ALA A  76     -17.582  21.857  15.172  1.00  0.58           H  
ATOM   1150 2HB  ALA A  76     -18.840  20.786  15.845  1.00  0.58           H  
ATOM   1151 3HB  ALA A  76     -18.768  22.488  16.345  1.00  0.58           H  
ATOM   1152  N   ASP A  77     -15.177  22.434  16.692  1.00  0.58           N  
ATOM   1153  CA  ASP A  77     -14.259  23.567  16.711  1.00  0.58           C  
ATOM   1154  C   ASP A  77     -14.632  24.522  15.589  1.00  0.58           C  
ATOM   1155  O   ASP A  77     -14.465  25.732  15.722  1.00  0.58           O  
ATOM   1156  CB  ASP A  77     -12.801  23.137  16.541  1.00  0.58           C  
ATOM   1157  CG  ASP A  77     -12.277  22.272  17.664  1.00  0.58           C  
ATOM   1158  OD1 ASP A  77     -12.368  22.675  18.802  1.00  0.58           O  
ATOM   1159  OD2 ASP A  77     -11.733  21.207  17.371  1.00  0.58           O  
ATOM   1160  H   ASP A  77     -14.978  21.672  16.051  1.00  0.58           H  
ATOM   1161  HA  ASP A  77     -14.364  24.092  17.660  1.00  0.58           H  
ATOM   1162 1HB  ASP A  77     -12.710  22.583  15.608  1.00  0.58           H  
ATOM   1163 2HB  ASP A  77     -12.168  24.023  16.454  1.00  0.58           H  
ATOM   1164  N   VAL A  78     -15.144  23.962  14.491  1.00  0.59           N  
ATOM   1165  CA  VAL A  78     -15.572  24.756  13.335  1.00  0.59           C  
ATOM   1166  C   VAL A  78     -16.764  24.088  12.654  1.00  0.59           C  
ATOM   1167  O   VAL A  78     -16.836  22.852  12.591  1.00  0.59           O  
ATOM   1168  CB  VAL A  78     -14.427  24.890  12.309  1.00  0.59           C  
ATOM   1169  CG1 VAL A  78     -14.116  23.588  11.799  1.00  0.59           C  
ATOM   1170  CG2 VAL A  78     -14.802  25.814  11.149  1.00  0.59           C  
ATOM   1171  H   VAL A  78     -15.201  22.945  14.457  1.00  0.59           H  
ATOM   1172  HA  VAL A  78     -15.869  25.751  13.672  1.00  0.59           H  
ATOM   1173  HB  VAL A  78     -13.545  25.284  12.818  1.00  0.59           H  
ATOM   1174 1HG1 VAL A  78     -13.301  23.659  11.087  1.00  0.59           H  
ATOM   1175 2HG1 VAL A  78     -13.837  22.935  12.626  1.00  0.59           H  
ATOM   1176 3HG1 VAL A  78     -15.000  23.207  11.308  1.00  0.59           H  
ATOM   1177 1HG2 VAL A  78     -13.962  25.882  10.460  1.00  0.59           H  
ATOM   1178 2HG2 VAL A  78     -15.658  25.434  10.606  1.00  0.59           H  
ATOM   1179 3HG2 VAL A  78     -15.033  26.798  11.541  1.00  0.59           H  
ATOM   1180  N   LEU A  79     -17.675  24.908  12.142  1.00  0.62           N  
ATOM   1181  CA  LEU A  79     -18.811  24.433  11.369  1.00  0.62           C  
ATOM   1182  C   LEU A  79     -18.584  24.809   9.908  1.00  0.62           C  
ATOM   1183  O   LEU A  79     -18.203  25.946   9.633  1.00  0.62           O  
ATOM   1184  CB  LEU A  79     -20.097  25.094  11.839  1.00  0.62           C  
ATOM   1185  CG  LEU A  79     -21.355  24.623  11.171  1.00  0.62           C  
ATOM   1186  CD1 LEU A  79     -21.597  23.308  11.617  1.00  0.62           C  
ATOM   1187  CD2 LEU A  79     -22.489  25.477  11.492  1.00  0.62           C  
ATOM   1188  H   LEU A  79     -17.557  25.915  12.275  1.00  0.62           H  
ATOM   1189  HA  LEU A  79     -18.886  23.353  11.458  1.00  0.62           H  
ATOM   1190 1HB  LEU A  79     -20.205  24.917  12.908  1.00  0.62           H  
ATOM   1191 2HB  LEU A  79     -20.007  26.155  11.680  1.00  0.62           H  
ATOM   1192  HG  LEU A  79     -21.221  24.596  10.100  1.00  0.62           H  
ATOM   1193 1HD1 LEU A  79     -22.482  22.957  11.162  1.00  0.62           H  
ATOM   1194 2HD1 LEU A  79     -20.767  22.687  11.349  1.00  0.62           H  
ATOM   1195 3HD1 LEU A  79     -21.723  23.313  12.694  1.00  0.62           H  
ATOM   1196 1HD2 LEU A  79     -23.376  25.080  11.007  1.00  0.62           H  
ATOM   1197 2HD2 LEU A  79     -22.640  25.481  12.556  1.00  0.62           H  
ATOM   1198 3HD2 LEU A  79     -22.303  26.483  11.143  1.00  0.62           H  
ATOM   1199  N   VAL A  80     -18.794  23.878   8.988  1.00  0.67           N  
ATOM   1200  CA  VAL A  80     -18.623  24.165   7.574  1.00  0.67           C  
ATOM   1201  C   VAL A  80     -19.965  24.109   6.875  1.00  0.67           C  
ATOM   1202  O   VAL A  80     -20.706  23.134   7.011  1.00  0.67           O  
ATOM   1203  CB  VAL A  80     -17.670  23.197   6.936  1.00  0.67           C  
ATOM   1204  CG1 VAL A  80     -17.518  23.557   5.451  1.00  0.67           C  
ATOM   1205  CG2 VAL A  80     -16.411  23.211   7.733  1.00  0.67           C  
ATOM   1206  H   VAL A  80     -19.077  22.954   9.279  1.00  0.67           H  
ATOM   1207  HA  VAL A  80     -18.208  25.153   7.482  1.00  0.67           H  
ATOM   1208  HB  VAL A  80     -18.081  22.223   6.987  1.00  0.67           H  
ATOM   1209 1HG1 VAL A  80     -16.851  22.876   4.959  1.00  0.67           H  
ATOM   1210 2HG1 VAL A  80     -18.481  23.512   4.970  1.00  0.67           H  
ATOM   1211 3HG1 VAL A  80     -17.127  24.571   5.366  1.00  0.67           H  
ATOM   1212 1HG2 VAL A  80     -15.721  22.498   7.310  1.00  0.67           H  
ATOM   1213 2HG2 VAL A  80     -15.986  24.210   7.720  1.00  0.67           H  
ATOM   1214 3HG2 VAL A  80     -16.638  22.931   8.758  1.00  0.67           H  
ATOM   1215  N   VAL A  81     -20.295  25.178   6.177  1.00  0.75           N  
ATOM   1216  CA  VAL A  81     -21.629  25.304   5.615  1.00  0.75           C  
ATOM   1217  C   VAL A  81     -21.705  25.519   4.094  1.00  0.75           C  
ATOM   1218  O   VAL A  81     -21.016  26.384   3.538  1.00  0.75           O  
ATOM   1219  CB  VAL A  81     -22.295  26.463   6.381  1.00  0.75           C  
ATOM   1220  CG1 VAL A  81     -23.611  26.705   5.898  1.00  0.75           C  
ATOM   1221  CG2 VAL A  81     -22.371  26.115   7.846  1.00  0.75           C  
ATOM   1222  H   VAL A  81     -19.601  25.923   6.079  1.00  0.75           H  
ATOM   1223  HA  VAL A  81     -22.177  24.389   5.842  1.00  0.75           H  
ATOM   1224  HB  VAL A  81     -21.708  27.373   6.243  1.00  0.75           H  
ATOM   1225 1HG1 VAL A  81     -24.073  27.521   6.453  1.00  0.75           H  
ATOM   1226 2HG1 VAL A  81     -23.572  26.962   4.849  1.00  0.75           H  
ATOM   1227 3HG1 VAL A  81     -24.176  25.798   6.038  1.00  0.75           H  
ATOM   1228 1HG2 VAL A  81     -22.832  26.934   8.367  1.00  0.75           H  
ATOM   1229 2HG2 VAL A  81     -22.964  25.213   7.982  1.00  0.75           H  
ATOM   1230 3HG2 VAL A  81     -21.381  25.960   8.241  1.00  0.75           H  
ATOM   1231  N   SER A  82     -22.555  24.731   3.413  1.00  0.83           N  
ATOM   1232  CA  SER A  82     -22.737  24.937   1.970  1.00  0.83           C  
ATOM   1233  C   SER A  82     -23.606  26.168   1.687  1.00  0.83           C  
ATOM   1234  O   SER A  82     -24.356  26.627   2.547  1.00  0.83           O  
ATOM   1235  CB  SER A  82     -23.359  23.726   1.299  1.00  0.83           C  
ATOM   1236  OG  SER A  82     -24.657  23.526   1.725  1.00  0.83           O  
ATOM   1237  H   SER A  82     -23.060  23.980   3.902  1.00  0.83           H  
ATOM   1238  HA  SER A  82     -21.757  25.104   1.523  1.00  0.83           H  
ATOM   1239 1HB  SER A  82     -23.356  23.881   0.223  1.00  0.83           H  
ATOM   1240 2HB  SER A  82     -22.784  22.849   1.487  1.00  0.83           H  
ATOM   1241  HG  SER A  82     -24.580  23.171   2.626  1.00  0.83           H  
ATOM   1242  N   SER A  83     -23.583  26.649   0.441  1.00  0.90           N  
ATOM   1243  CA  SER A  83     -24.383  27.812   0.036  1.00  0.90           C  
ATOM   1244  C   SER A  83     -25.899  27.587   0.096  1.00  0.90           C  
ATOM   1245  O   SER A  83     -26.677  28.538   0.093  1.00  0.90           O  
ATOM   1246  CB  SER A  83     -23.996  28.232  -1.369  1.00  0.90           C  
ATOM   1247  OG  SER A  83     -24.369  27.261  -2.307  1.00  0.90           O  
ATOM   1248  H   SER A  83     -22.969  26.226  -0.242  1.00  0.90           H  
ATOM   1249  HA  SER A  83     -24.142  28.632   0.715  1.00  0.90           H  
ATOM   1250 1HB  SER A  83     -24.479  29.176  -1.615  1.00  0.90           H  
ATOM   1251 2HB  SER A  83     -22.921  28.394  -1.424  1.00  0.90           H  
ATOM   1252  HG  SER A  83     -24.064  27.603  -3.191  1.00  0.90           H  
ATOM   1253  N   ALA A  84     -26.312  26.324   0.140  1.00  0.94           N  
ATOM   1254  CA  ALA A  84     -27.718  25.946   0.192  1.00  0.94           C  
ATOM   1255  C   ALA A  84     -28.298  26.019   1.606  1.00  0.94           C  
ATOM   1256  O   ALA A  84     -29.496  25.795   1.800  1.00  0.94           O  
ATOM   1257  CB  ALA A  84     -27.882  24.533  -0.338  1.00  0.94           C  
ATOM   1258  H   ALA A  84     -25.611  25.597   0.141  1.00  0.94           H  
ATOM   1259  HA  ALA A  84     -28.275  26.637  -0.439  1.00  0.94           H  
ATOM   1260 1HB  ALA A  84     -28.936  24.261  -0.328  1.00  0.94           H  
ATOM   1261 2HB  ALA A  84     -27.500  24.479  -1.357  1.00  0.94           H  
ATOM   1262 3HB  ALA A  84     -27.321  23.847   0.300  1.00  0.94           H  
ATOM   1263  N   VAL A  85     -27.461  26.298   2.598  1.00  0.94           N  
ATOM   1264  CA  VAL A  85     -27.908  26.305   3.980  1.00  0.94           C  
ATOM   1265  C   VAL A  85     -28.293  27.684   4.494  1.00  0.94           C  
ATOM   1266  O   VAL A  85     -27.511  28.633   4.451  1.00  0.94           O  
ATOM   1267  CB  VAL A  85     -26.784  25.774   4.851  1.00  0.94           C  
ATOM   1268  CG1 VAL A  85     -27.168  25.789   6.332  1.00  0.94           C  
ATOM   1269  CG2 VAL A  85     -26.409  24.404   4.388  1.00  0.94           C  
ATOM   1270  H   VAL A  85     -26.477  26.492   2.404  1.00  0.94           H  
ATOM   1271  HA  VAL A  85     -28.770  25.644   4.065  1.00  0.94           H  
ATOM   1272  HB  VAL A  85     -25.952  26.425   4.720  1.00  0.94           H  
ATOM   1273 1HG1 VAL A  85     -26.337  25.435   6.928  1.00  0.94           H  
ATOM   1274 2HG1 VAL A  85     -27.413  26.802   6.632  1.00  0.94           H  
ATOM   1275 3HG1 VAL A  85     -28.027  25.145   6.491  1.00  0.94           H  
ATOM   1276 1HG2 VAL A  85     -25.565  24.039   4.964  1.00  0.94           H  
ATOM   1277 2HG2 VAL A  85     -27.255  23.730   4.501  1.00  0.94           H  
ATOM   1278 3HG2 VAL A  85     -26.135  24.469   3.353  1.00  0.94           H  
ATOM   1279  N   ASN A  86     -29.518  27.789   4.985  1.00  0.89           N  
ATOM   1280  CA  ASN A  86     -30.023  29.028   5.559  1.00  0.89           C  
ATOM   1281  C   ASN A  86     -29.348  29.284   6.905  1.00  0.89           C  
ATOM   1282  O   ASN A  86     -29.131  28.350   7.673  1.00  0.89           O  
ATOM   1283  CB  ASN A  86     -31.524  28.987   5.713  1.00  0.89           C  
ATOM   1284  CG  ASN A  86     -32.096  30.356   5.944  1.00  0.89           C  
ATOM   1285  OD1 ASN A  86     -32.181  30.847   7.080  1.00  0.89           O  
ATOM   1286  ND2 ASN A  86     -32.501  30.996   4.872  1.00  0.89           N  
ATOM   1287  H   ASN A  86     -30.114  26.973   4.962  1.00  0.89           H  
ATOM   1288  HA  ASN A  86     -29.758  29.855   4.897  1.00  0.89           H  
ATOM   1289 1HB  ASN A  86     -31.974  28.558   4.816  1.00  0.89           H  
ATOM   1290 2HB  ASN A  86     -31.788  28.345   6.557  1.00  0.89           H  
ATOM   1291 1HD2 ASN A  86     -32.893  31.914   4.954  1.00  0.89           H  
ATOM   1292 2HD2 ASN A  86     -32.418  30.569   3.971  1.00  0.89           H  
ATOM   1293  N   THR A  87     -29.089  30.542   7.246  1.00  0.81           N  
ATOM   1294  CA  THR A  87     -28.455  30.842   8.534  1.00  0.81           C  
ATOM   1295  C   THR A  87     -29.359  30.574   9.747  1.00  0.81           C  
ATOM   1296  O   THR A  87     -28.882  30.533  10.880  1.00  0.81           O  
ATOM   1297  CB  THR A  87     -27.952  32.293   8.569  1.00  0.81           C  
ATOM   1298  OG1 THR A  87     -29.049  33.191   8.365  1.00  0.81           O  
ATOM   1299  CG2 THR A  87     -26.915  32.502   7.487  1.00  0.81           C  
ATOM   1300  H   THR A  87     -29.296  31.292   6.602  1.00  0.81           H  
ATOM   1301  HA  THR A  87     -27.585  30.193   8.631  1.00  0.81           H  
ATOM   1302  HB  THR A  87     -27.503  32.497   9.541  1.00  0.81           H  
ATOM   1303  HG1 THR A  87     -29.690  33.077   9.072  1.00  0.81           H  
ATOM   1304 1HG2 THR A  87     -26.557  33.531   7.518  1.00  0.81           H  
ATOM   1305 2HG2 THR A  87     -26.080  31.820   7.652  1.00  0.81           H  
ATOM   1306 3HG2 THR A  87     -27.361  32.301   6.514  1.00  0.81           H  
ATOM   1307  N   SER A  88     -30.663  30.370   9.508  1.00  0.72           N  
ATOM   1308  CA  SER A  88     -31.603  30.026  10.567  1.00  0.72           C  
ATOM   1309  C   SER A  88     -31.503  28.539  10.928  1.00  0.72           C  
ATOM   1310  O   SER A  88     -32.121  28.088  11.893  1.00  0.72           O  
ATOM   1311  CB  SER A  88     -33.024  30.379  10.166  1.00  0.72           C  
ATOM   1312  OG  SER A  88     -33.451  29.603   9.091  1.00  0.72           O  
ATOM   1313  H   SER A  88     -31.026  30.450   8.561  1.00  0.72           H  
ATOM   1314  HA  SER A  88     -31.346  30.604  11.454  1.00  0.72           H  
ATOM   1315 1HB  SER A  88     -33.685  30.222  11.016  1.00  0.72           H  
ATOM   1316 2HB  SER A  88     -33.077  31.434   9.899  1.00  0.72           H  
ATOM   1317  HG  SER A  88     -32.981  29.959   8.322  1.00  0.72           H  
ATOM   1318  N   ASN A  89     -30.730  27.771  10.149  1.00  0.66           N  
ATOM   1319  CA  ASN A  89     -30.536  26.356  10.409  1.00  0.66           C  
ATOM   1320  C   ASN A  89     -29.981  26.209  11.815  1.00  0.66           C  
ATOM   1321  O   ASN A  89     -28.896  26.721  12.088  1.00  0.66           O  
ATOM   1322  CB  ASN A  89     -29.579  25.741   9.404  1.00  0.66           C  
ATOM   1323  CG  ASN A  89     -29.389  24.249   9.553  1.00  0.66           C  
ATOM   1324  OD1 ASN A  89     -29.060  23.711  10.633  1.00  0.66           O  
ATOM   1325  ND2 ASN A  89     -29.593  23.557   8.466  1.00  0.66           N  
ATOM   1326  H   ASN A  89     -30.238  28.175   9.354  1.00  0.66           H  
ATOM   1327  HA  ASN A  89     -31.490  25.862  10.299  1.00  0.66           H  
ATOM   1328 1HB  ASN A  89     -29.948  25.940   8.395  1.00  0.66           H  
ATOM   1329 2HB  ASN A  89     -28.613  26.232   9.485  1.00  0.66           H  
ATOM   1330 1HD2 ASN A  89     -29.483  22.560   8.475  1.00  0.66           H  
ATOM   1331 2HD2 ASN A  89     -29.876  24.014   7.623  1.00  0.66           H  
ATOM   1332  N   PRO A  90     -30.640  25.475  12.730  1.00  0.61           N  
ATOM   1333  CA  PRO A  90     -30.254  25.324  14.120  1.00  0.61           C  
ATOM   1334  C   PRO A  90     -28.774  25.039  14.330  1.00  0.61           C  
ATOM   1335  O   PRO A  90     -28.213  25.434  15.351  1.00  0.61           O  
ATOM   1336  CB  PRO A  90     -31.097  24.119  14.553  1.00  0.61           C  
ATOM   1337  CG  PRO A  90     -32.335  24.202  13.700  1.00  0.61           C  
ATOM   1338  CD  PRO A  90     -31.860  24.707  12.363  1.00  0.61           C  
ATOM   1339  HA  PRO A  90     -30.555  26.229  14.669  1.00  0.61           H  
ATOM   1340 1HB  PRO A  90     -30.526  23.186  14.391  1.00  0.61           H  
ATOM   1341 2HB  PRO A  90     -31.312  24.179  15.629  1.00  0.61           H  
ATOM   1342 1HG  PRO A  90     -32.809  23.210  13.631  1.00  0.61           H  
ATOM   1343 2HG  PRO A  90     -33.072  24.877  14.165  1.00  0.61           H  
ATOM   1344 1HD  PRO A  90     -31.624  23.873  11.683  1.00  0.61           H  
ATOM   1345 2HD  PRO A  90     -32.651  25.372  11.981  1.00  0.61           H  
ATOM   1346  N   GLU A  91     -28.119  24.357  13.389  1.00  0.58           N  
ATOM   1347  CA  GLU A  91     -26.707  24.052  13.580  1.00  0.58           C  
ATOM   1348  C   GLU A  91     -25.841  25.290  13.355  1.00  0.58           C  
ATOM   1349  O   GLU A  91     -24.822  25.487  14.020  1.00  0.58           O  
ATOM   1350  CB  GLU A  91     -26.313  22.879  12.682  1.00  0.58           C  
ATOM   1351  CG  GLU A  91     -27.003  21.601  13.146  1.00  0.58           C  
ATOM   1352  CD  GLU A  91     -26.645  20.344  12.418  1.00  0.58           C  
ATOM   1353  OE1 GLU A  91     -25.805  20.369  11.574  1.00  0.58           O  
ATOM   1354  OE2 GLU A  91     -27.253  19.329  12.702  1.00  0.58           O  
ATOM   1355  H   GLU A  91     -28.577  24.071  12.523  1.00  0.58           H  
ATOM   1356  HA  GLU A  91     -26.562  23.732  14.612  1.00  0.58           H  
ATOM   1357 1HB  GLU A  91     -26.625  23.082  11.656  1.00  0.58           H  
ATOM   1358 2HB  GLU A  91     -25.240  22.735  12.670  1.00  0.58           H  
ATOM   1359 1HG  GLU A  91     -26.748  21.469  14.191  1.00  0.58           H  
ATOM   1360 2HG  GLU A  91     -28.079  21.756  13.089  1.00  0.58           H  
ATOM   1361  N   VAL A  92     -26.267  26.153  12.443  1.00  0.56           N  
ATOM   1362  CA  VAL A  92     -25.502  27.341  12.126  1.00  0.56           C  
ATOM   1363  C   VAL A  92     -25.780  28.357  13.193  1.00  0.56           C  
ATOM   1364  O   VAL A  92     -24.864  28.974  13.739  1.00  0.56           O  
ATOM   1365  CB  VAL A  92     -25.886  27.913  10.759  1.00  0.56           C  
ATOM   1366  CG1 VAL A  92     -25.121  29.209  10.526  1.00  0.56           C  
ATOM   1367  CG2 VAL A  92     -25.616  26.877   9.680  1.00  0.56           C  
ATOM   1368  H   VAL A  92     -27.155  25.999  11.979  1.00  0.56           H  
ATOM   1369  HA  VAL A  92     -24.447  27.116  12.139  1.00  0.56           H  
ATOM   1370  HB  VAL A  92     -26.955  28.162  10.755  1.00  0.56           H  
ATOM   1371 1HG1 VAL A  92     -25.399  29.634   9.566  1.00  0.56           H  
ATOM   1372 2HG1 VAL A  92     -25.365  29.916  11.321  1.00  0.56           H  
ATOM   1373 3HG1 VAL A  92     -24.062  29.002  10.539  1.00  0.56           H  
ATOM   1374 1HG2 VAL A  92     -25.899  27.284   8.709  1.00  0.56           H  
ATOM   1375 2HG2 VAL A  92     -24.579  26.632   9.682  1.00  0.56           H  
ATOM   1376 3HG2 VAL A  92     -26.199  25.979   9.884  1.00  0.56           H  
ATOM   1377  N   ALA A  93     -27.060  28.508  13.519  1.00  0.56           N  
ATOM   1378  CA  ALA A  93     -27.446  29.476  14.523  1.00  0.56           C  
ATOM   1379  C   ALA A  93     -26.771  29.151  15.854  1.00  0.56           C  
ATOM   1380  O   ALA A  93     -26.224  30.042  16.506  1.00  0.56           O  
ATOM   1381  CB  ALA A  93     -28.958  29.479  14.671  1.00  0.56           C  
ATOM   1382  H   ALA A  93     -27.765  27.943  13.045  1.00  0.56           H  
ATOM   1383  HA  ALA A  93     -27.112  30.460  14.199  1.00  0.56           H  
ATOM   1384 1HB  ALA A  93     -29.253  30.217  15.413  1.00  0.56           H  
ATOM   1385 2HB  ALA A  93     -29.415  29.722  13.705  1.00  0.56           H  
ATOM   1386 3HB  ALA A  93     -29.290  28.491  14.987  1.00  0.56           H  
ATOM   1387  N   THR A  94     -26.731  27.863  16.217  1.00  0.57           N  
ATOM   1388  CA  THR A  94     -26.097  27.446  17.454  1.00  0.57           C  
ATOM   1389  C   THR A  94     -24.609  27.680  17.423  1.00  0.57           C  
ATOM   1390  O   THR A  94     -24.040  28.166  18.403  1.00  0.57           O  
ATOM   1391  CB  THR A  94     -26.380  25.983  17.744  1.00  0.57           C  
ATOM   1392  OG1 THR A  94     -27.782  25.826  17.887  1.00  0.57           O  
ATOM   1393  CG2 THR A  94     -25.667  25.535  19.003  1.00  0.57           C  
ATOM   1394  H   THR A  94     -27.187  27.143  15.659  1.00  0.57           H  
ATOM   1395  HA  THR A  94     -26.516  28.039  18.268  1.00  0.57           H  
ATOM   1396  HB  THR A  94     -26.037  25.370  16.904  1.00  0.57           H  
ATOM   1397  HG1 THR A  94     -28.181  25.850  16.996  1.00  0.57           H  
ATOM   1398 1HG2 THR A  94     -25.882  24.483  19.190  1.00  0.57           H  
ATOM   1399 2HG2 THR A  94     -24.596  25.664  18.861  1.00  0.57           H  
ATOM   1400 3HG2 THR A  94     -26.003  26.137  19.846  1.00  0.57           H  
ATOM   1401  N   ALA A  95     -23.964  27.343  16.307  1.00  0.58           N  
ATOM   1402  CA  ALA A  95     -22.539  27.559  16.209  1.00  0.58           C  
ATOM   1403  C   ALA A  95     -22.224  29.026  16.420  1.00  0.58           C  
ATOM   1404  O   ALA A  95     -21.272  29.376  17.120  1.00  0.58           O  
ATOM   1405  CB  ALA A  95     -22.052  27.121  14.851  1.00  0.58           C  
ATOM   1406  H   ALA A  95     -24.451  26.913  15.519  1.00  0.58           H  
ATOM   1407  HA  ALA A  95     -22.046  26.982  16.987  1.00  0.58           H  
ATOM   1408 1HB  ALA A  95     -20.978  27.276  14.762  1.00  0.58           H  
ATOM   1409 2HB  ALA A  95     -22.280  26.065  14.726  1.00  0.58           H  
ATOM   1410 3HB  ALA A  95     -22.564  27.699  14.083  1.00  0.58           H  
ATOM   1411  N   LEU A  96     -23.057  29.909  15.878  1.00  0.59           N  
ATOM   1412  CA  LEU A  96     -22.793  31.318  16.062  1.00  0.59           C  
ATOM   1413  C   LEU A  96     -22.963  31.711  17.539  1.00  0.59           C  
ATOM   1414  O   LEU A  96     -22.099  32.381  18.112  1.00  0.59           O  
ATOM   1415  CB  LEU A  96     -23.729  32.109  15.146  1.00  0.59           C  
ATOM   1416  CG  LEU A  96     -23.435  31.920  13.635  1.00  0.59           C  
ATOM   1417  CD1 LEU A  96     -24.535  32.557  12.819  1.00  0.59           C  
ATOM   1418  CD2 LEU A  96     -22.086  32.514  13.301  1.00  0.59           C  
ATOM   1419  H   LEU A  96     -23.841  29.599  15.300  1.00  0.59           H  
ATOM   1420  HA  LEU A  96     -21.765  31.515  15.765  1.00  0.59           H  
ATOM   1421 1HB  LEU A  96     -24.753  31.785  15.330  1.00  0.59           H  
ATOM   1422 2HB  LEU A  96     -23.649  33.167  15.383  1.00  0.59           H  
ATOM   1423  HG  LEU A  96     -23.416  30.867  13.406  1.00  0.59           H  
ATOM   1424 1HD1 LEU A  96     -24.335  32.405  11.759  1.00  0.59           H  
ATOM   1425 2HD1 LEU A  96     -25.488  32.091  13.078  1.00  0.59           H  
ATOM   1426 3HD1 LEU A  96     -24.579  33.621  13.035  1.00  0.59           H  
ATOM   1427 1HD2 LEU A  96     -21.876  32.365  12.240  1.00  0.59           H  
ATOM   1428 2HD2 LEU A  96     -22.092  33.580  13.525  1.00  0.59           H  
ATOM   1429 3HD2 LEU A  96     -21.318  32.019  13.896  1.00  0.59           H  
ATOM   1430  N   GLU A  97     -24.016  31.209  18.199  1.00  0.61           N  
ATOM   1431  CA  GLU A  97     -24.247  31.536  19.613  1.00  0.61           C  
ATOM   1432  C   GLU A  97     -23.127  31.028  20.524  1.00  0.61           C  
ATOM   1433  O   GLU A  97     -22.714  31.707  21.473  1.00  0.61           O  
ATOM   1434  CB  GLU A  97     -25.594  30.980  20.109  1.00  0.61           C  
ATOM   1435  CG  GLU A  97     -26.835  31.686  19.544  1.00  0.61           C  
ATOM   1436  CD  GLU A  97     -28.151  31.142  20.093  1.00  0.61           C  
ATOM   1437  OE1 GLU A  97     -28.125  30.192  20.842  1.00  0.61           O  
ATOM   1438  OE2 GLU A  97     -29.178  31.688  19.758  1.00  0.61           O  
ATOM   1439  H   GLU A  97     -24.696  30.639  17.693  1.00  0.61           H  
ATOM   1440  HA  GLU A  97     -24.282  32.621  19.702  1.00  0.61           H  
ATOM   1441 1HB  GLU A  97     -25.665  29.925  19.838  1.00  0.61           H  
ATOM   1442 2HB  GLU A  97     -25.635  31.041  21.195  1.00  0.61           H  
ATOM   1443 1HG  GLU A  97     -26.769  32.747  19.780  1.00  0.61           H  
ATOM   1444 2HG  GLU A  97     -26.830  31.587  18.462  1.00  0.61           H  
ATOM   1445  N   ARG A  98     -22.576  29.863  20.191  1.00  0.63           N  
ATOM   1446  CA  ARG A  98     -21.515  29.242  20.976  1.00  0.63           C  
ATOM   1447  C   ARG A  98     -20.129  29.722  20.571  1.00  0.63           C  
ATOM   1448  O   ARG A  98     -19.125  29.209  21.063  1.00  0.63           O  
ATOM   1449  CB  ARG A  98     -21.558  27.729  20.857  1.00  0.63           C  
ATOM   1450  CG  ARG A  98     -22.758  27.076  21.500  1.00  0.63           C  
ATOM   1451  CD  ARG A  98     -22.718  25.594  21.389  1.00  0.63           C  
ATOM   1452  NE  ARG A  98     -23.905  24.991  21.972  1.00  0.63           N  
ATOM   1453  CZ  ARG A  98     -24.047  24.664  23.273  1.00  0.63           C  
ATOM   1454  NH1 ARG A  98     -23.069  24.878  24.121  1.00  0.63           N  
ATOM   1455  NH2 ARG A  98     -25.176  24.120  23.693  1.00  0.63           N  
ATOM   1456  H   ARG A  98     -22.958  29.355  19.392  1.00  0.63           H  
ATOM   1457  HA  ARG A  98     -21.673  29.503  22.021  1.00  0.63           H  
ATOM   1458 1HB  ARG A  98     -21.578  27.465  19.796  1.00  0.63           H  
ATOM   1459 2HB  ARG A  98     -20.658  27.297  21.288  1.00  0.63           H  
ATOM   1460 1HG  ARG A  98     -22.799  27.345  22.554  1.00  0.63           H  
ATOM   1461 2HG  ARG A  98     -23.663  27.431  20.998  1.00  0.63           H  
ATOM   1462 1HD  ARG A  98     -22.667  25.306  20.337  1.00  0.63           H  
ATOM   1463 2HD  ARG A  98     -21.843  25.203  21.909  1.00  0.63           H  
ATOM   1464  HE  ARG A  98     -24.685  24.804  21.354  1.00  0.63           H  
ATOM   1465 1HH1 ARG A  98     -22.203  25.290  23.800  1.00  0.63           H  
ATOM   1466 2HH1 ARG A  98     -23.180  24.629  25.093  1.00  0.63           H  
ATOM   1467 1HH2 ARG A  98     -25.930  23.952  23.040  1.00  0.63           H  
ATOM   1468 2HH2 ARG A  98     -25.286  23.872  24.665  1.00  0.63           H  
ATOM   1469  N   ARG A  99     -20.073  30.696  19.664  1.00  0.64           N  
ATOM   1470  CA  ARG A  99     -18.835  31.263  19.162  1.00  0.64           C  
ATOM   1471  C   ARG A  99     -17.923  30.232  18.493  1.00  0.64           C  
ATOM   1472  O   ARG A  99     -16.697  30.281  18.627  1.00  0.64           O  
ATOM   1473  CB  ARG A  99     -18.103  31.998  20.281  1.00  0.64           C  
ATOM   1474  CG  ARG A  99     -18.588  33.438  20.509  1.00  0.64           C  
ATOM   1475  CD  ARG A  99     -20.001  33.512  21.065  1.00  0.64           C  
ATOM   1476  NE  ARG A  99     -20.360  34.894  21.400  1.00  0.64           N  
ATOM   1477  CZ  ARG A  99     -21.576  35.338  21.820  1.00  0.64           C  
ATOM   1478  NH1 ARG A  99     -22.606  34.526  21.974  1.00  0.64           N  
ATOM   1479  NH2 ARG A  99     -21.731  36.627  22.084  1.00  0.64           N  
ATOM   1480  H   ARG A  99     -20.933  31.094  19.289  1.00  0.64           H  
ATOM   1481  HA  ARG A  99     -19.105  32.004  18.408  1.00  0.64           H  
ATOM   1482 1HB  ARG A  99     -18.202  31.473  21.223  1.00  0.64           H  
ATOM   1483 2HB  ARG A  99     -17.041  32.041  20.045  1.00  0.64           H  
ATOM   1484 1HG  ARG A  99     -17.921  33.934  21.213  1.00  0.64           H  
ATOM   1485 2HG  ARG A  99     -18.575  33.973  19.560  1.00  0.64           H  
ATOM   1486 1HD  ARG A  99     -20.708  33.146  20.315  1.00  0.64           H  
ATOM   1487 2HD  ARG A  99     -20.084  32.904  21.965  1.00  0.64           H  
ATOM   1488  HE  ARG A  99     -19.631  35.584  21.308  1.00  0.64           H  
ATOM   1489 1HH1 ARG A  99     -22.531  33.517  21.775  1.00  0.64           H  
ATOM   1490 2HH1 ARG A  99     -23.488  34.893  22.287  1.00  0.64           H  
ATOM   1491 1HH2 ARG A  99     -20.953  37.263  21.971  1.00  0.64           H  
ATOM   1492 2HH2 ARG A  99     -22.625  36.973  22.396  1.00  0.64           H  
ATOM   1493  N   ILE A 100     -18.536  29.330  17.731  1.00  0.66           N  
ATOM   1494  CA  ILE A 100     -17.841  28.340  16.933  1.00  0.66           C  
ATOM   1495  C   ILE A 100     -17.857  28.913  15.517  1.00  0.66           C  
ATOM   1496  O   ILE A 100     -18.938  29.118  14.969  1.00  0.66           O  
ATOM   1497  CB  ILE A 100     -18.576  26.988  16.953  1.00  0.66           C  
ATOM   1498  CG1 ILE A 100     -18.663  26.448  18.376  1.00  0.66           C  
ATOM   1499  CG2 ILE A 100     -17.899  26.006  16.028  1.00  0.66           C  
ATOM   1500  CD1 ILE A 100     -19.586  25.252  18.514  1.00  0.66           C  
ATOM   1501  H   ILE A 100     -19.551  29.348  17.681  1.00  0.66           H  
ATOM   1502  HA  ILE A 100     -16.842  28.190  17.317  1.00  0.66           H  
ATOM   1503  HB  ILE A 100     -19.583  27.142  16.621  1.00  0.66           H  
ATOM   1504 1HG1 ILE A 100     -17.665  26.147  18.699  1.00  0.66           H  
ATOM   1505 2HG1 ILE A 100     -19.017  27.240  19.033  1.00  0.66           H  
ATOM   1506 1HG2 ILE A 100     -18.435  25.060  16.031  1.00  0.66           H  
ATOM   1507 2HG2 ILE A 100     -17.878  26.412  15.015  1.00  0.66           H  
ATOM   1508 3HG2 ILE A 100     -16.895  25.853  16.380  1.00  0.66           H  
ATOM   1509 1HD1 ILE A 100     -19.598  24.910  19.552  1.00  0.66           H  
ATOM   1510 2HD1 ILE A 100     -20.594  25.522  18.218  1.00  0.66           H  
ATOM   1511 3HD1 ILE A 100     -19.229  24.440  17.880  1.00  0.66           H  
ATOM   1512  N   PRO A 101     -16.712  29.221  14.899  1.00  0.68           N  
ATOM   1513  CA  PRO A 101     -16.648  29.829  13.592  1.00  0.68           C  
ATOM   1514  C   PRO A 101     -17.420  29.031  12.573  1.00  0.68           C  
ATOM   1515  O   PRO A 101     -17.358  27.797  12.572  1.00  0.68           O  
ATOM   1516  CB  PRO A 101     -15.144  29.795  13.289  1.00  0.68           C  
ATOM   1517  CG  PRO A 101     -14.493  29.845  14.646  1.00  0.68           C  
ATOM   1518  CD  PRO A 101     -15.403  29.038  15.548  1.00  0.68           C  
ATOM   1519  HA  PRO A 101     -17.023  30.862  13.649  1.00  0.68           H  
ATOM   1520 1HB  PRO A 101     -14.895  28.885  12.730  1.00  0.68           H  
ATOM   1521 2HB  PRO A 101     -14.873  30.647  12.648  1.00  0.68           H  
ATOM   1522 1HG  PRO A 101     -13.476  29.424  14.593  1.00  0.68           H  
ATOM   1523 2HG  PRO A 101     -14.387  30.887  14.981  1.00  0.68           H  
ATOM   1524 1HD  PRO A 101     -15.122  27.993  15.564  1.00  0.68           H  
ATOM   1525 2HD  PRO A 101     -15.369  29.507  16.542  1.00  0.68           H  
ATOM   1526  N   VAL A 102     -18.120  29.750  11.705  1.00  0.70           N  
ATOM   1527  CA  VAL A 102     -18.868  29.130  10.633  1.00  0.70           C  
ATOM   1528  C   VAL A 102     -18.168  29.519   9.347  1.00  0.70           C  
ATOM   1529  O   VAL A 102     -18.031  30.704   9.035  1.00  0.70           O  
ATOM   1530  CB  VAL A 102     -20.337  29.586  10.613  1.00  0.70           C  
ATOM   1531  CG1 VAL A 102     -21.026  28.914   9.467  1.00  0.70           C  
ATOM   1532  CG2 VAL A 102     -21.024  29.230  11.951  1.00  0.70           C  
ATOM   1533  H   VAL A 102     -18.127  30.755  11.788  1.00  0.70           H  
ATOM   1534  HA  VAL A 102     -18.837  28.050  10.742  1.00  0.70           H  
ATOM   1535  HB  VAL A 102     -20.384  30.662  10.450  1.00  0.70           H  
ATOM   1536 1HG1 VAL A 102     -22.059  29.225   9.423  1.00  0.70           H  
ATOM   1537 2HG1 VAL A 102     -20.530  29.174   8.531  1.00  0.70           H  
ATOM   1538 3HG1 VAL A 102     -20.965  27.844   9.622  1.00  0.70           H  
ATOM   1539 1HG2 VAL A 102     -22.062  29.544  11.926  1.00  0.70           H  
ATOM   1540 2HG2 VAL A 102     -20.980  28.168  12.111  1.00  0.70           H  
ATOM   1541 3HG2 VAL A 102     -20.517  29.731  12.777  1.00  0.70           H  
ATOM   1542  N   VAL A 103     -17.683  28.518   8.644  1.00  0.72           N  
ATOM   1543  CA  VAL A 103     -16.877  28.716   7.465  1.00  0.72           C  
ATOM   1544  C   VAL A 103     -17.582  28.172   6.216  1.00  0.72           C  
ATOM   1545  O   VAL A 103     -17.971  27.011   6.196  1.00  0.72           O  
ATOM   1546  CB  VAL A 103     -15.536  28.001   7.679  1.00  0.72           C  
ATOM   1547  CG1 VAL A 103     -14.676  28.177   6.489  1.00  0.72           C  
ATOM   1548  CG2 VAL A 103     -14.874  28.561   8.923  1.00  0.72           C  
ATOM   1549  H   VAL A 103     -17.861  27.573   8.970  1.00  0.72           H  
ATOM   1550  HA  VAL A 103     -16.658  29.772   7.379  1.00  0.72           H  
ATOM   1551  HB  VAL A 103     -15.711  26.931   7.810  1.00  0.72           H  
ATOM   1552 1HG1 VAL A 103     -13.727  27.679   6.628  1.00  0.72           H  
ATOM   1553 2HG1 VAL A 103     -15.171  27.770   5.622  1.00  0.72           H  
ATOM   1554 3HG1 VAL A 103     -14.501  29.243   6.343  1.00  0.72           H  
ATOM   1555 1HG2 VAL A 103     -13.925  28.054   9.086  1.00  0.72           H  
ATOM   1556 2HG2 VAL A 103     -14.698  29.628   8.789  1.00  0.72           H  
ATOM   1557 3HG2 VAL A 103     -15.519  28.406   9.785  1.00  0.72           H  
ATOM   1558  N   PRO A 104     -17.817  28.968   5.179  1.00  0.75           N  
ATOM   1559  CA  PRO A 104     -18.403  28.512   3.941  1.00  0.75           C  
ATOM   1560  C   PRO A 104     -17.523  27.424   3.345  1.00  0.75           C  
ATOM   1561  O   PRO A 104     -16.294  27.485   3.437  1.00  0.75           O  
ATOM   1562  CB  PRO A 104     -18.400  29.774   3.074  1.00  0.75           C  
ATOM   1563  CG  PRO A 104     -18.414  30.918   4.071  1.00  0.75           C  
ATOM   1564  CD  PRO A 104     -17.607  30.417   5.261  1.00  0.75           C  
ATOM   1565  HA  PRO A 104     -19.422  28.149   4.127  1.00  0.75           H  
ATOM   1566 1HB  PRO A 104     -17.509  29.788   2.430  1.00  0.75           H  
ATOM   1567 2HB  PRO A 104     -19.278  29.771   2.410  1.00  0.75           H  
ATOM   1568 1HG  PRO A 104     -17.963  31.821   3.619  1.00  0.75           H  
ATOM   1569 2HG  PRO A 104     -19.447  31.177   4.341  1.00  0.75           H  
ATOM   1570 1HD  PRO A 104     -16.548  30.658   5.164  1.00  0.75           H  
ATOM   1571 2HD  PRO A 104     -18.057  30.842   6.174  1.00  0.75           H  
ATOM   1572  N   ARG A 105     -18.140  26.488   2.641  1.00  0.77           N  
ATOM   1573  CA  ARG A 105     -17.391  25.418   1.974  1.00  0.77           C  
ATOM   1574  C   ARG A 105     -16.219  25.961   1.148  1.00  0.77           C  
ATOM   1575  O   ARG A 105     -15.125  25.387   1.155  1.00  0.77           O  
ATOM   1576  CB  ARG A 105     -18.323  24.621   1.077  1.00  0.77           C  
ATOM   1577  CG  ARG A 105     -17.701  23.451   0.318  1.00  0.77           C  
ATOM   1578  CD  ARG A 105     -18.743  22.658  -0.444  1.00  0.77           C  
ATOM   1579  NE  ARG A 105     -19.417  23.398  -1.523  1.00  0.77           N  
ATOM   1580  CZ  ARG A 105     -18.965  23.533  -2.797  1.00  0.77           C  
ATOM   1581  NH1 ARG A 105     -17.827  22.981  -3.173  1.00  0.77           N  
ATOM   1582  NH2 ARG A 105     -19.688  24.207  -3.675  1.00  0.77           N  
ATOM   1583  H   ARG A 105     -19.162  26.485   2.638  1.00  0.77           H  
ATOM   1584  HA  ARG A 105     -16.994  24.750   2.738  1.00  0.77           H  
ATOM   1585 1HB  ARG A 105     -19.142  24.233   1.669  1.00  0.77           H  
ATOM   1586 2HB  ARG A 105     -18.756  25.288   0.333  1.00  0.77           H  
ATOM   1587 1HG  ARG A 105     -16.960  23.825  -0.390  1.00  0.77           H  
ATOM   1588 2HG  ARG A 105     -17.219  22.782   1.026  1.00  0.77           H  
ATOM   1589 1HD  ARG A 105     -18.260  21.788  -0.885  1.00  0.77           H  
ATOM   1590 2HD  ARG A 105     -19.509  22.323   0.246  1.00  0.77           H  
ATOM   1591  HE  ARG A 105     -20.299  23.837  -1.303  1.00  0.77           H  
ATOM   1592 1HH1 ARG A 105     -17.275  22.459  -2.511  1.00  0.77           H  
ATOM   1593 2HH1 ARG A 105     -17.504  23.085  -4.135  1.00  0.77           H  
ATOM   1594 1HH2 ARG A 105     -20.569  24.624  -3.401  1.00  0.77           H  
ATOM   1595 2HH2 ARG A 105     -19.375  24.274  -4.660  1.00  0.77           H  
ATOM   1596  N   ALA A 106     -16.445  27.077   0.451  1.00  0.79           N  
ATOM   1597  CA  ALA A 106     -15.423  27.697  -0.390  1.00  0.79           C  
ATOM   1598  C   ALA A 106     -14.173  28.079   0.396  1.00  0.79           C  
ATOM   1599  O   ALA A 106     -13.056  28.023  -0.128  1.00  0.79           O  
ATOM   1600  CB  ALA A 106     -15.979  28.946  -1.028  1.00  0.79           C  
ATOM   1601  H   ALA A 106     -17.360  27.499   0.511  1.00  0.79           H  
ATOM   1602  HA  ALA A 106     -15.140  26.981  -1.162  1.00  0.79           H  
ATOM   1603 1HB  ALA A 106     -15.222  29.386  -1.678  1.00  0.79           H  
ATOM   1604 2HB  ALA A 106     -16.859  28.693  -1.610  1.00  0.79           H  
ATOM   1605 3HB  ALA A 106     -16.252  29.661  -0.251  1.00  0.79           H  
ATOM   1606  N   GLU A 107     -14.358  28.505   1.644  1.00  0.80           N  
ATOM   1607  CA  GLU A 107     -13.228  28.932   2.434  1.00  0.80           C  
ATOM   1608  C   GLU A 107     -12.506  27.705   2.966  1.00  0.80           C  
ATOM   1609  O   GLU A 107     -11.283  27.710   3.064  1.00  0.80           O  
ATOM   1610  CB  GLU A 107     -13.653  29.891   3.548  1.00  0.80           C  
ATOM   1611  CG  GLU A 107     -14.149  31.256   3.074  1.00  0.80           C  
ATOM   1612  CD  GLU A 107     -14.460  32.198   4.229  1.00  0.80           C  
ATOM   1613  OE1 GLU A 107     -14.308  31.792   5.357  1.00  0.80           O  
ATOM   1614  OE2 GLU A 107     -14.857  33.309   3.983  1.00  0.80           O  
ATOM   1615  H   GLU A 107     -15.277  28.475   2.072  1.00  0.80           H  
ATOM   1616  HA  GLU A 107     -12.540  29.475   1.788  1.00  0.80           H  
ATOM   1617 1HB  GLU A 107     -14.489  29.449   4.059  1.00  0.80           H  
ATOM   1618 2HB  GLU A 107     -12.844  30.025   4.265  1.00  0.80           H  
ATOM   1619 1HG  GLU A 107     -13.392  31.711   2.434  1.00  0.80           H  
ATOM   1620 2HG  GLU A 107     -15.050  31.109   2.476  1.00  0.80           H  
ATOM   1621  N   MET A 108     -13.239  26.628   3.271  1.00  0.81           N  
ATOM   1622  CA  MET A 108     -12.535  25.432   3.741  1.00  0.81           C  
ATOM   1623  C   MET A 108     -11.639  24.894   2.633  1.00  0.81           C  
ATOM   1624  O   MET A 108     -10.509  24.466   2.887  1.00  0.81           O  
ATOM   1625  CB  MET A 108     -13.495  24.352   4.186  1.00  0.81           C  
ATOM   1626  CG  MET A 108     -14.213  24.628   5.444  1.00  0.81           C  
ATOM   1627  SD  MET A 108     -13.162  24.840   6.925  1.00  0.81           S  
ATOM   1628  CE  MET A 108     -12.597  23.172   7.240  1.00  0.81           C  
ATOM   1629  H   MET A 108     -14.259  26.667   3.190  1.00  0.81           H  
ATOM   1630  HA  MET A 108     -11.902  25.708   4.583  1.00  0.81           H  
ATOM   1631 1HB  MET A 108     -14.247  24.200   3.410  1.00  0.81           H  
ATOM   1632 2HB  MET A 108     -12.957  23.412   4.305  1.00  0.81           H  
ATOM   1633 1HG  MET A 108     -14.860  25.489   5.325  1.00  0.81           H  
ATOM   1634 2HG  MET A 108     -14.808  23.774   5.602  1.00  0.81           H  
ATOM   1635 1HE  MET A 108     -11.976  23.177   8.128  1.00  0.81           H  
ATOM   1636 2HE  MET A 108     -13.443  22.521   7.405  1.00  0.81           H  
ATOM   1637 3HE  MET A 108     -12.022  22.808   6.388  1.00  0.81           H  
ATOM   1638  N   LEU A 109     -12.118  24.977   1.391  1.00  0.81           N  
ATOM   1639  CA  LEU A 109     -11.309  24.536   0.270  1.00  0.81           C  
ATOM   1640  C   LEU A 109     -10.078  25.426   0.182  1.00  0.81           C  
ATOM   1641  O   LEU A 109      -8.962  24.928   0.019  1.00  0.81           O  
ATOM   1642  CB  LEU A 109     -12.109  24.540  -1.031  1.00  0.81           C  
ATOM   1643  CG  LEU A 109     -11.332  24.089  -2.302  1.00  0.81           C  
ATOM   1644  CD1 LEU A 109     -10.789  22.671  -2.111  1.00  0.81           C  
ATOM   1645  CD2 LEU A 109     -12.283  24.135  -3.504  1.00  0.81           C  
ATOM   1646  H   LEU A 109     -13.069  25.322   1.238  1.00  0.81           H  
ATOM   1647  HA  LEU A 109     -10.982  23.516   0.460  1.00  0.81           H  
ATOM   1648 1HB  LEU A 109     -12.972  23.899  -0.909  1.00  0.81           H  
ATOM   1649 2HB  LEU A 109     -12.473  25.553  -1.200  1.00  0.81           H  
ATOM   1650  HG  LEU A 109     -10.491  24.759  -2.468  1.00  0.81           H  
ATOM   1651 1HD1 LEU A 109     -10.244  22.364  -2.997  1.00  0.81           H  
ATOM   1652 2HD1 LEU A 109     -10.120  22.651  -1.252  1.00  0.81           H  
ATOM   1653 3HD1 LEU A 109     -11.608  21.989  -1.946  1.00  0.81           H  
ATOM   1654 1HD2 LEU A 109     -11.761  23.844  -4.400  1.00  0.81           H  
ATOM   1655 2HD2 LEU A 109     -13.119  23.456  -3.334  1.00  0.81           H  
ATOM   1656 3HD2 LEU A 109     -12.663  25.143  -3.630  1.00  0.81           H  
ATOM   1657  N   ALA A 110     -10.269  26.743   0.324  1.00  0.81           N  
ATOM   1658  CA  ALA A 110      -9.148  27.670   0.283  1.00  0.81           C  
ATOM   1659  C   ALA A 110      -8.119  27.343   1.364  1.00  0.81           C  
ATOM   1660  O   ALA A 110      -6.915  27.444   1.115  1.00  0.81           O  
ATOM   1661  CB  ALA A 110      -9.629  29.091   0.481  1.00  0.81           C  
ATOM   1662  H   ALA A 110     -11.214  27.117   0.430  1.00  0.81           H  
ATOM   1663  HA  ALA A 110      -8.676  27.581  -0.693  1.00  0.81           H  
ATOM   1664 1HB  ALA A 110      -8.790  29.779   0.416  1.00  0.81           H  
ATOM   1665 2HB  ALA A 110     -10.356  29.334  -0.269  1.00  0.81           H  
ATOM   1666 3HB  ALA A 110     -10.089  29.186   1.453  1.00  0.81           H  
ATOM   1667  N   GLU A 111      -8.583  26.930   2.550  1.00  0.82           N  
ATOM   1668  CA  GLU A 111      -7.658  26.589   3.622  1.00  0.82           C  
ATOM   1669  C   GLU A 111      -6.874  25.320   3.283  1.00  0.82           C  
ATOM   1670  O   GLU A 111      -5.679  25.241   3.574  1.00  0.82           O  
ATOM   1671  CB  GLU A 111      -8.375  26.458   4.973  1.00  0.82           C  
ATOM   1672  CG  GLU A 111      -8.897  27.785   5.543  1.00  0.82           C  
ATOM   1673  CD  GLU A 111      -7.794  28.798   5.719  1.00  0.82           C  
ATOM   1674  OE1 GLU A 111      -6.691  28.397   5.997  1.00  0.82           O  
ATOM   1675  OE2 GLU A 111      -8.043  29.977   5.575  1.00  0.82           O  
ATOM   1676  H   GLU A 111      -9.590  26.893   2.712  1.00  0.82           H  
ATOM   1677  HA  GLU A 111      -6.944  27.404   3.719  1.00  0.82           H  
ATOM   1678 1HB  GLU A 111      -9.227  25.784   4.867  1.00  0.82           H  
ATOM   1679 2HB  GLU A 111      -7.698  26.018   5.703  1.00  0.82           H  
ATOM   1680 1HG  GLU A 111      -9.644  28.195   4.873  1.00  0.82           H  
ATOM   1681 2HG  GLU A 111      -9.374  27.592   6.503  1.00  0.82           H  
ATOM   1682  N   LEU A 112      -7.507  24.354   2.605  1.00  0.84           N  
ATOM   1683  CA  LEU A 112      -6.775  23.162   2.181  1.00  0.84           C  
ATOM   1684  C   LEU A 112      -5.691  23.589   1.168  1.00  0.84           C  
ATOM   1685  O   LEU A 112      -4.558  23.085   1.168  1.00  0.84           O  
ATOM   1686  CB  LEU A 112      -7.717  22.122   1.523  1.00  0.84           C  
ATOM   1687  CG  LEU A 112      -8.756  21.384   2.423  1.00  0.84           C  
ATOM   1688  CD1 LEU A 112      -9.697  20.522   1.523  1.00  0.84           C  
ATOM   1689  CD2 LEU A 112      -8.019  20.501   3.432  1.00  0.84           C  
ATOM   1690  H   LEU A 112      -8.508  24.447   2.414  1.00  0.84           H  
ATOM   1691  HA  LEU A 112      -6.296  22.715   3.048  1.00  0.84           H  
ATOM   1692 1HB  LEU A 112      -8.277  22.625   0.740  1.00  0.84           H  
ATOM   1693 2HB  LEU A 112      -7.101  21.359   1.050  1.00  0.84           H  
ATOM   1694  HG  LEU A 112      -9.368  22.116   2.956  1.00  0.84           H  
ATOM   1695 1HD1 LEU A 112     -10.430  20.004   2.144  1.00  0.84           H  
ATOM   1696 2HD1 LEU A 112     -10.214  21.167   0.817  1.00  0.84           H  
ATOM   1697 3HD1 LEU A 112      -9.109  19.789   0.975  1.00  0.84           H  
ATOM   1698 1HD2 LEU A 112      -8.745  19.983   4.052  1.00  0.84           H  
ATOM   1699 2HD2 LEU A 112      -7.413  19.768   2.899  1.00  0.84           H  
ATOM   1700 3HD2 LEU A 112      -7.377  21.118   4.058  1.00  0.84           H  
ATOM   1701  N   MET A 113      -6.054  24.554   0.316  1.00  0.86           N  
ATOM   1702  CA  MET A 113      -5.176  25.106  -0.713  1.00  0.86           C  
ATOM   1703  C   MET A 113      -4.048  25.964  -0.121  1.00  0.86           C  
ATOM   1704  O   MET A 113      -2.950  25.992  -0.665  1.00  0.86           O  
ATOM   1705  CB  MET A 113      -6.028  25.881  -1.722  1.00  0.86           C  
ATOM   1706  CG  MET A 113      -5.389  26.231  -3.044  1.00  0.86           C  
ATOM   1707  SD  MET A 113      -6.608  26.929  -4.203  1.00  0.86           S  
ATOM   1708  CE  MET A 113      -7.601  25.481  -4.637  1.00  0.86           C  
ATOM   1709  H   MET A 113      -7.013  24.900   0.364  1.00  0.86           H  
ATOM   1710  HA  MET A 113      -4.700  24.278  -1.233  1.00  0.86           H  
ATOM   1711 1HB  MET A 113      -6.957  25.345  -1.909  1.00  0.86           H  
ATOM   1712 2HB  MET A 113      -6.309  26.828  -1.271  1.00  0.86           H  
ATOM   1713 1HG  MET A 113      -4.598  26.968  -2.887  1.00  0.86           H  
ATOM   1714 2HG  MET A 113      -4.946  25.340  -3.494  1.00  0.86           H  
ATOM   1715 1HE  MET A 113      -8.370  25.765  -5.345  1.00  0.86           H  
ATOM   1716 2HE  MET A 113      -6.960  24.721  -5.093  1.00  0.86           H  
ATOM   1717 3HE  MET A 113      -8.067  25.071  -3.736  1.00  0.86           H  
ATOM   1718  N   ARG A 114      -4.288  26.632   1.012  1.00  0.87           N  
ATOM   1719  CA  ARG A 114      -3.294  27.509   1.652  1.00  0.87           C  
ATOM   1720  C   ARG A 114      -1.900  26.916   1.798  1.00  0.87           C  
ATOM   1721  O   ARG A 114      -0.904  27.633   1.700  1.00  0.87           O  
ATOM   1722  CB  ARG A 114      -3.715  27.904   3.059  1.00  0.87           C  
ATOM   1723  CG  ARG A 114      -2.738  28.861   3.758  1.00  0.87           C  
ATOM   1724  CD  ARG A 114      -3.139  29.192   5.166  1.00  0.87           C  
ATOM   1725  NE  ARG A 114      -4.383  29.946   5.248  1.00  0.87           N  
ATOM   1726  CZ  ARG A 114      -4.496  31.285   5.103  1.00  0.87           C  
ATOM   1727  NH1 ARG A 114      -3.427  32.026   4.854  1.00  0.87           N  
ATOM   1728  NH2 ARG A 114      -5.687  31.852   5.214  1.00  0.87           N  
ATOM   1729  H   ARG A 114      -5.224  26.588   1.410  1.00  0.87           H  
ATOM   1730  HA  ARG A 114      -3.217  28.412   1.049  1.00  0.87           H  
ATOM   1731 1HB  ARG A 114      -4.699  28.371   3.033  1.00  0.87           H  
ATOM   1732 2HB  ARG A 114      -3.796  27.010   3.679  1.00  0.87           H  
ATOM   1733 1HG  ARG A 114      -1.754  28.389   3.796  1.00  0.87           H  
ATOM   1734 2HG  ARG A 114      -2.675  29.788   3.192  1.00  0.87           H  
ATOM   1735 1HD  ARG A 114      -3.278  28.263   5.718  1.00  0.87           H  
ATOM   1736 2HD  ARG A 114      -2.353  29.776   5.640  1.00  0.87           H  
ATOM   1737  HE  ARG A 114      -5.245  29.417   5.459  1.00  0.87           H  
ATOM   1738 1HH1 ARG A 114      -2.519  31.591   4.770  1.00  0.87           H  
ATOM   1739 2HH1 ARG A 114      -3.519  33.026   4.748  1.00  0.87           H  
ATOM   1740 1HH2 ARG A 114      -6.518  31.261   5.406  1.00  0.87           H  
ATOM   1741 2HH2 ARG A 114      -5.790  32.846   5.110  1.00  0.87           H  
ATOM   1742  N   TYR A 115      -1.824  25.629   2.097  1.00  0.87           N  
ATOM   1743  CA  TYR A 115      -0.548  24.980   2.353  1.00  0.87           C  
ATOM   1744  C   TYR A 115      -0.055  24.134   1.182  1.00  0.87           C  
ATOM   1745  O   TYR A 115       0.907  23.369   1.324  1.00  0.87           O  
ATOM   1746  CB  TYR A 115      -0.693  24.061   3.555  1.00  0.87           C  
ATOM   1747  CG  TYR A 115      -1.088  24.747   4.831  1.00  0.87           C  
ATOM   1748  CD1 TYR A 115      -2.395  24.635   5.291  1.00  0.87           C  
ATOM   1749  CD2 TYR A 115      -0.161  25.479   5.547  1.00  0.87           C  
ATOM   1750  CE1 TYR A 115      -2.768  25.246   6.470  1.00  0.87           C  
ATOM   1751  CE2 TYR A 115      -0.534  26.093   6.725  1.00  0.87           C  
ATOM   1752  CZ  TYR A 115      -1.829  25.976   7.189  1.00  0.87           C  
ATOM   1753  OH  TYR A 115      -2.191  26.589   8.370  1.00  0.87           O  
ATOM   1754  H   TYR A 115      -2.683  25.092   2.145  1.00  0.87           H  
ATOM   1755  HA  TYR A 115       0.200  25.745   2.556  1.00  0.87           H  
ATOM   1756 1HB  TYR A 115      -1.446  23.300   3.335  1.00  0.87           H  
ATOM   1757 2HB  TYR A 115       0.239  23.548   3.719  1.00  0.87           H  
ATOM   1758  HD1 TYR A 115      -3.128  24.058   4.721  1.00  0.87           H  
ATOM   1759  HD2 TYR A 115       0.862  25.567   5.185  1.00  0.87           H  
ATOM   1760  HE1 TYR A 115      -3.792  25.154   6.832  1.00  0.87           H  
ATOM   1761  HE2 TYR A 115       0.198  26.668   7.293  1.00  0.87           H  
ATOM   1762  HH  TYR A 115      -1.454  27.109   8.699  1.00  0.87           H  
ATOM   1763  N   ARG A 116      -0.716  24.238   0.034  1.00  0.85           N  
ATOM   1764  CA  ARG A 116      -0.399  23.379  -1.105  1.00  0.85           C  
ATOM   1765  C   ARG A 116      -0.282  24.138  -2.431  1.00  0.85           C  
ATOM   1766  O   ARG A 116      -0.812  25.235  -2.596  1.00  0.85           O  
ATOM   1767  CB  ARG A 116      -1.473  22.294  -1.199  1.00  0.85           C  
ATOM   1768  CG  ARG A 116      -1.513  21.341   0.014  1.00  0.85           C  
ATOM   1769  CD  ARG A 116      -2.604  20.320  -0.022  1.00  0.85           C  
ATOM   1770  NE  ARG A 116      -2.498  19.448   1.158  1.00  0.85           N  
ATOM   1771  CZ  ARG A 116      -2.976  19.752   2.393  1.00  0.85           C  
ATOM   1772  NH1 ARG A 116      -3.611  20.876   2.644  1.00  0.85           N  
ATOM   1773  NH2 ARG A 116      -2.772  18.906   3.359  1.00  0.85           N  
ATOM   1774  H   ARG A 116      -1.478  24.909  -0.064  1.00  0.85           H  
ATOM   1775  HA  ARG A 116       0.557  22.892  -0.916  1.00  0.85           H  
ATOM   1776 1HB  ARG A 116      -2.454  22.772  -1.268  1.00  0.85           H  
ATOM   1777 2HB  ARG A 116      -1.341  21.707  -2.104  1.00  0.85           H  
ATOM   1778 1HG  ARG A 116      -0.557  20.817   0.080  1.00  0.85           H  
ATOM   1779 2HG  ARG A 116      -1.673  21.914   0.920  1.00  0.85           H  
ATOM   1780 1HD  ARG A 116      -3.579  20.810  -0.006  1.00  0.85           H  
ATOM   1781 2HD  ARG A 116      -2.513  19.703  -0.921  1.00  0.85           H  
ATOM   1782  HE  ARG A 116      -1.994  18.548   1.079  1.00  0.85           H  
ATOM   1783 1HH1 ARG A 116      -3.781  21.576   1.910  1.00  0.85           H  
ATOM   1784 2HH1 ARG A 116      -3.938  21.067   3.577  1.00  0.85           H  
ATOM   1785 1HH2 ARG A 116      -2.266  18.039   3.134  1.00  0.85           H  
ATOM   1786 2HH2 ARG A 116      -3.066  19.137   4.301  1.00  0.85           H  
ATOM   1787  N   HIS A 117       0.428  23.559  -3.382  1.00  0.81           N  
ATOM   1788  CA  HIS A 117       0.438  24.133  -4.714  1.00  0.81           C  
ATOM   1789  C   HIS A 117      -0.904  23.711  -5.235  1.00  0.81           C  
ATOM   1790  O   HIS A 117      -1.495  22.788  -4.678  1.00  0.81           O  
ATOM   1791  CB  HIS A 117       1.527  23.561  -5.627  1.00  0.81           C  
ATOM   1792  CG  HIS A 117       2.919  23.816  -5.191  1.00  0.81           C  
ATOM   1793  ND1 HIS A 117       3.449  25.087  -5.064  1.00  0.81           N  
ATOM   1794  CD2 HIS A 117       3.912  22.957  -4.876  1.00  0.81           C  
ATOM   1795  CE1 HIS A 117       4.712  24.994  -4.685  1.00  0.81           C  
ATOM   1796  NE2 HIS A 117       5.018  23.714  -4.563  1.00  0.81           N  
ATOM   1797  H   HIS A 117       0.870  22.666  -3.207  1.00  0.81           H  
ATOM   1798  HA  HIS A 117       0.496  25.221  -4.693  1.00  0.81           H  
ATOM   1799 1HB  HIS A 117       1.397  22.480  -5.695  1.00  0.81           H  
ATOM   1800 2HB  HIS A 117       1.407  23.964  -6.633  1.00  0.81           H  
ATOM   1801  HD2 HIS A 117       3.845  21.868  -4.879  1.00  0.81           H  
ATOM   1802  HE1 HIS A 117       5.386  25.832  -4.503  1.00  0.81           H  
ATOM   1803  HE2 HIS A 117       5.918  23.345  -4.288  1.00  0.81           H  
ATOM   1804  N   GLY A 118      -1.430  24.350  -6.244  1.00  0.77           N  
ATOM   1805  CA  GLY A 118      -2.704  23.834  -6.672  1.00  0.77           C  
ATOM   1806  C   GLY A 118      -3.305  24.515  -7.856  1.00  0.77           C  
ATOM   1807  O   GLY A 118      -2.881  25.611  -8.265  1.00  0.77           O  
ATOM   1808  H   GLY A 118      -0.961  25.116  -6.696  1.00  0.77           H  
ATOM   1809 1HA  GLY A 118      -2.589  22.775  -6.903  1.00  0.77           H  
ATOM   1810 2HA  GLY A 118      -3.406  23.895  -5.839  1.00  0.77           H  
ATOM   1811  N   ILE A 119      -4.319  23.831  -8.369  1.00  0.74           N  
ATOM   1812  CA  ILE A 119      -5.031  24.223  -9.556  1.00  0.74           C  
ATOM   1813  C   ILE A 119      -6.537  24.363  -9.317  1.00  0.74           C  
ATOM   1814  O   ILE A 119      -7.182  23.422  -8.840  1.00  0.74           O  
ATOM   1815  CB  ILE A 119      -4.813  23.161 -10.645  1.00  0.74           C  
ATOM   1816  CG1 ILE A 119      -3.326  22.969 -10.960  1.00  0.74           C  
ATOM   1817  CG2 ILE A 119      -5.523  23.627 -11.915  1.00  0.74           C  
ATOM   1818  CD1 ILE A 119      -3.057  21.781 -11.776  1.00  0.74           C  
ATOM   1819  H   ILE A 119      -4.588  22.979  -7.877  1.00  0.74           H  
ATOM   1820  HA  ILE A 119      -4.630  25.161  -9.889  1.00  0.74           H  
ATOM   1821  HB  ILE A 119      -5.217  22.222 -10.330  1.00  0.74           H  
ATOM   1822 1HG1 ILE A 119      -2.988  23.800 -11.517  1.00  0.74           H  
ATOM   1823 2HG1 ILE A 119      -2.748  22.892 -10.051  1.00  0.74           H  
ATOM   1824 1HG2 ILE A 119      -5.382  22.906 -12.690  1.00  0.74           H  
ATOM   1825 2HG2 ILE A 119      -6.587  23.749 -11.724  1.00  0.74           H  
ATOM   1826 3HG2 ILE A 119      -5.103  24.585 -12.233  1.00  0.74           H  
ATOM   1827 1HD1 ILE A 119      -1.992  21.725 -11.994  1.00  0.74           H  
ATOM   1828 2HD1 ILE A 119      -3.360  20.891 -11.259  1.00  0.74           H  
ATOM   1829 3HD1 ILE A 119      -3.615  21.865 -12.676  1.00  0.74           H  
ATOM   1830  N   ALA A 120      -7.101  25.519  -9.659  1.00  0.72           N  
ATOM   1831  CA  ALA A 120      -8.553  25.687  -9.536  1.00  0.72           C  
ATOM   1832  C   ALA A 120      -9.146  25.701 -10.918  1.00  0.72           C  
ATOM   1833  O   ALA A 120      -8.649  26.413 -11.794  1.00  0.72           O  
ATOM   1834  CB  ALA A 120      -8.948  26.953  -8.822  1.00  0.72           C  
ATOM   1835  H   ALA A 120      -6.506  26.254 -10.044  1.00  0.72           H  
ATOM   1836  HA  ALA A 120      -8.956  24.837  -8.990  1.00  0.72           H  
ATOM   1837 1HB  ALA A 120     -10.037  27.015  -8.768  1.00  0.72           H  
ATOM   1838 2HB  ALA A 120      -8.534  26.961  -7.815  1.00  0.72           H  
ATOM   1839 3HB  ALA A 120      -8.575  27.793  -9.383  1.00  0.72           H  
ATOM   1840  N   VAL A 121     -10.226  24.974 -11.102  1.00  0.73           N  
ATOM   1841  CA  VAL A 121     -10.819  24.924 -12.421  1.00  0.73           C  
ATOM   1842  C   VAL A 121     -12.212  25.551 -12.446  1.00  0.73           C  
ATOM   1843  O   VAL A 121     -13.051  25.283 -11.582  1.00  0.73           O  
ATOM   1844  CB  VAL A 121     -10.871  23.480 -12.893  1.00  0.73           C  
ATOM   1845  CG1 VAL A 121     -11.450  23.437 -14.243  1.00  0.73           C  
ATOM   1846  CG2 VAL A 121      -9.463  22.851 -12.855  1.00  0.73           C  
ATOM   1847  H   VAL A 121     -10.575  24.389 -10.337  1.00  0.73           H  
ATOM   1848  HA  VAL A 121     -10.189  25.483 -13.112  1.00  0.73           H  
ATOM   1849  HB  VAL A 121     -11.536  22.922 -12.239  1.00  0.73           H  
ATOM   1850 1HG1 VAL A 121     -11.525  22.411 -14.551  1.00  0.73           H  
ATOM   1851 2HG1 VAL A 121     -12.412  23.881 -14.199  1.00  0.73           H  
ATOM   1852 3HG1 VAL A 121     -10.828  23.991 -14.942  1.00  0.73           H  
ATOM   1853 1HG2 VAL A 121      -9.524  21.829 -13.189  1.00  0.73           H  
ATOM   1854 2HG2 VAL A 121      -8.796  23.404 -13.507  1.00  0.73           H  
ATOM   1855 3HG2 VAL A 121      -9.077  22.875 -11.833  1.00  0.73           H  
ATOM   1856  N   ALA A 122     -12.451  26.387 -13.455  1.00  0.76           N  
ATOM   1857  CA  ALA A 122     -13.703  27.114 -13.604  1.00  0.76           C  
ATOM   1858  C   ALA A 122     -14.185  27.167 -15.058  1.00  0.76           C  
ATOM   1859  O   ALA A 122     -13.416  26.976 -16.010  1.00  0.76           O  
ATOM   1860  CB  ALA A 122     -13.500  28.527 -13.077  1.00  0.76           C  
ATOM   1861  H   ALA A 122     -11.706  26.569 -14.120  1.00  0.76           H  
ATOM   1862  HA  ALA A 122     -14.471  26.606 -13.017  1.00  0.76           H  
ATOM   1863 1HB  ALA A 122     -14.407  29.089 -13.147  1.00  0.76           H  
ATOM   1864 2HB  ALA A 122     -13.199  28.446 -12.045  1.00  0.76           H  
ATOM   1865 3HB  ALA A 122     -12.726  29.021 -13.657  1.00  0.76           H  
ATOM   1866  N   GLY A 123     -15.475  27.410 -15.231  1.00  0.81           N  
ATOM   1867  CA  GLY A 123     -16.058  27.529 -16.556  1.00  0.81           C  
ATOM   1868  C   GLY A 123     -17.162  26.508 -16.728  1.00  0.81           C  
ATOM   1869  O   GLY A 123     -17.127  25.417 -16.150  1.00  0.81           O  
ATOM   1870  H   GLY A 123     -16.099  27.529 -14.421  1.00  0.81           H  
ATOM   1871 1HA  GLY A 123     -16.471  28.524 -16.683  1.00  0.81           H  
ATOM   1872 2HA  GLY A 123     -15.305  27.412 -17.323  1.00  0.81           H  
ATOM   1873  N   THR A 124     -18.161  26.901 -17.489  1.00  0.86           N  
ATOM   1874  CA  THR A 124     -19.351  26.111 -17.678  1.00  0.86           C  
ATOM   1875  C   THR A 124     -18.942  24.803 -18.375  1.00  0.86           C  
ATOM   1876  O   THR A 124     -18.185  24.825 -19.341  1.00  0.86           O  
ATOM   1877  CB  THR A 124     -20.359  26.890 -18.547  1.00  0.86           C  
ATOM   1878  OG1 THR A 124     -20.555  28.228 -18.021  1.00  0.86           O  
ATOM   1879  CG2 THR A 124     -21.705  26.184 -18.447  1.00  0.86           C  
ATOM   1880  H   THR A 124     -18.065  27.787 -17.959  1.00  0.86           H  
ATOM   1881  HA  THR A 124     -19.796  25.886 -16.711  1.00  0.86           H  
ATOM   1882  HB  THR A 124     -20.023  26.932 -19.587  1.00  0.86           H  
ATOM   1883  HG1 THR A 124     -20.842  28.175 -17.084  1.00  0.86           H  
ATOM   1884 1HG2 THR A 124     -22.444  26.705 -19.036  1.00  0.86           H  
ATOM   1885 2HG2 THR A 124     -21.614  25.194 -18.799  1.00  0.86           H  
ATOM   1886 3HG2 THR A 124     -22.025  26.164 -17.409  1.00  0.86           H  
ATOM   1887  N   HIS A 125     -19.379  23.663 -17.835  1.00  0.89           N  
ATOM   1888  CA  HIS A 125     -19.176  22.276 -18.340  1.00  0.89           C  
ATOM   1889  C   HIS A 125     -17.752  21.724 -18.405  1.00  0.89           C  
ATOM   1890  O   HIS A 125     -17.517  20.549 -18.105  1.00  0.89           O  
ATOM   1891  CB  HIS A 125     -19.693  22.127 -19.772  1.00  0.89           C  
ATOM   1892  CG  HIS A 125     -21.062  22.388 -19.915  1.00  0.89           C  
ATOM   1893  ND1 HIS A 125     -22.033  21.630 -19.301  1.00  0.89           N  
ATOM   1894  CD2 HIS A 125     -21.697  23.321 -20.632  1.00  0.89           C  
ATOM   1895  CE1 HIS A 125     -23.195  22.099 -19.620  1.00  0.89           C  
ATOM   1896  NE2 HIS A 125     -23.007  23.131 -20.428  1.00  0.89           N  
ATOM   1897  H   HIS A 125     -19.941  23.760 -17.002  1.00  0.89           H  
ATOM   1898  HA  HIS A 125     -19.747  21.601 -17.706  1.00  0.89           H  
ATOM   1899 1HB  HIS A 125     -19.146  22.783 -20.445  1.00  0.89           H  
ATOM   1900 2HB  HIS A 125     -19.516  21.103 -20.114  1.00  0.89           H  
ATOM   1901  HD1 HIS A 125     -21.886  20.837 -18.709  1.00  0.89           H  
ATOM   1902  HD2 HIS A 125     -21.349  24.131 -21.278  1.00  0.89           H  
ATOM   1903  HE1 HIS A 125     -24.109  21.641 -19.233  1.00  0.89           H  
ATOM   1904  N   GLY A 126     -16.783  22.568 -18.704  1.00  0.90           N  
ATOM   1905  CA  GLY A 126     -15.411  22.123 -18.824  1.00  0.90           C  
ATOM   1906  C   GLY A 126     -14.806  21.862 -17.469  1.00  0.90           C  
ATOM   1907  O   GLY A 126     -13.833  21.120 -17.352  1.00  0.90           O  
ATOM   1908  H   GLY A 126     -17.029  23.523 -18.939  1.00  0.90           H  
ATOM   1909 1HA  GLY A 126     -15.374  21.217 -19.427  1.00  0.90           H  
ATOM   1910 2HA  GLY A 126     -14.834  22.879 -19.351  1.00  0.90           H  
ATOM   1911  N   LYS A 127     -15.414  22.422 -16.436  1.00  0.88           N  
ATOM   1912  CA  LYS A 127     -14.904  22.312 -15.088  1.00  0.88           C  
ATOM   1913  C   LYS A 127     -14.631  20.904 -14.590  1.00  0.88           C  
ATOM   1914  O   LYS A 127     -13.507  20.571 -14.195  1.00  0.88           O  
ATOM   1915  CB  LYS A 127     -15.905  22.933 -14.133  1.00  0.88           C  
ATOM   1916  CG  LYS A 127     -15.533  22.840 -12.690  1.00  0.88           C  
ATOM   1917  CD  LYS A 127     -16.643  23.371 -11.822  1.00  0.88           C  
ATOM   1918  CE  LYS A 127     -17.858  22.447 -11.797  1.00  0.88           C  
ATOM   1919  NZ  LYS A 127     -18.893  22.911 -10.813  1.00  0.88           N  
ATOM   1920  H   LYS A 127     -16.231  22.999 -16.606  1.00  0.88           H  
ATOM   1921  HA  LYS A 127     -13.988  22.862 -15.061  1.00  0.88           H  
ATOM   1922 1HB  LYS A 127     -16.013  23.995 -14.368  1.00  0.88           H  
ATOM   1923 2HB  LYS A 127     -16.879  22.469 -14.264  1.00  0.88           H  
ATOM   1924 1HG  LYS A 127     -15.353  21.805 -12.425  1.00  0.88           H  
ATOM   1925 2HG  LYS A 127     -14.625  23.411 -12.501  1.00  0.88           H  
ATOM   1926 1HD  LYS A 127     -16.287  23.449 -10.823  1.00  0.88           H  
ATOM   1927 2HD  LYS A 127     -16.941  24.369 -12.160  1.00  0.88           H  
ATOM   1928 1HE  LYS A 127     -18.300  22.419 -12.789  1.00  0.88           H  
ATOM   1929 2HE  LYS A 127     -17.536  21.442 -11.525  1.00  0.88           H  
ATOM   1930 1HZ  LYS A 127     -19.678  22.297 -10.807  1.00  0.88           H  
ATOM   1931 2HZ  LYS A 127     -18.509  22.946  -9.853  1.00  0.88           H  
ATOM   1932 3HZ  LYS A 127     -19.205  23.836 -11.037  1.00  0.88           H  
ATOM   1933  N   THR A 128     -15.654  20.064 -14.629  1.00  0.84           N  
ATOM   1934  CA  THR A 128     -15.531  18.719 -14.093  1.00  0.84           C  
ATOM   1935  C   THR A 128     -14.595  17.834 -14.887  1.00  0.84           C  
ATOM   1936  O   THR A 128     -13.722  17.150 -14.328  1.00  0.84           O  
ATOM   1937  CB  THR A 128     -16.919  18.088 -13.978  1.00  0.84           C  
ATOM   1938  OG1 THR A 128     -17.699  18.838 -13.046  1.00  0.84           O  
ATOM   1939  CG2 THR A 128     -16.818  16.726 -13.542  1.00  0.84           C  
ATOM   1940  H   THR A 128     -16.538  20.375 -15.008  1.00  0.84           H  
ATOM   1941  HA  THR A 128     -15.112  18.800 -13.095  1.00  0.84           H  
ATOM   1942  HB  THR A 128     -17.409  18.117 -14.949  1.00  0.84           H  
ATOM   1943  HG1 THR A 128     -17.206  18.845 -12.186  1.00  0.84           H  
ATOM   1944 1HG2 THR A 128     -17.815  16.292 -13.465  1.00  0.84           H  
ATOM   1945 2HG2 THR A 128     -16.230  16.172 -14.262  1.00  0.84           H  
ATOM   1946 3HG2 THR A 128     -16.330  16.704 -12.566  1.00  0.84           H  
ATOM   1947  N   THR A 129     -14.757  17.864 -16.200  1.00  0.80           N  
ATOM   1948  CA  THR A 129     -13.926  17.061 -17.063  1.00  0.80           C  
ATOM   1949  C   THR A 129     -12.476  17.511 -16.976  1.00  0.80           C  
ATOM   1950  O   THR A 129     -11.585  16.682 -16.809  1.00  0.80           O  
ATOM   1951  CB  THR A 129     -14.445  17.107 -18.506  1.00  0.80           C  
ATOM   1952  OG1 THR A 129     -15.761  16.533 -18.561  1.00  0.80           O  
ATOM   1953  CG2 THR A 129     -13.511  16.367 -19.437  1.00  0.80           C  
ATOM   1954  H   THR A 129     -15.474  18.459 -16.599  1.00  0.80           H  
ATOM   1955  HA  THR A 129     -13.975  16.027 -16.723  1.00  0.80           H  
ATOM   1956  HB  THR A 129     -14.509  18.150 -18.825  1.00  0.80           H  
ATOM   1957  HG1 THR A 129     -16.366  17.104 -18.079  1.00  0.80           H  
ATOM   1958 1HG2 THR A 129     -13.886  16.418 -20.458  1.00  0.80           H  
ATOM   1959 2HG2 THR A 129     -12.534  16.831 -19.387  1.00  0.80           H  
ATOM   1960 3HG2 THR A 129     -13.439  15.340 -19.135  1.00  0.80           H  
ATOM   1961  N   THR A 130     -12.234  18.822 -17.022  1.00  0.76           N  
ATOM   1962  CA  THR A 130     -10.876  19.336 -16.977  1.00  0.76           C  
ATOM   1963  C   THR A 130     -10.203  19.001 -15.654  1.00  0.76           C  
ATOM   1964  O   THR A 130      -9.064  18.543 -15.639  1.00  0.76           O  
ATOM   1965  CB  THR A 130     -10.855  20.850 -17.190  1.00  0.76           C  
ATOM   1966  OG1 THR A 130     -11.420  21.157 -18.454  1.00  0.76           O  
ATOM   1967  CG2 THR A 130      -9.451  21.358 -17.151  1.00  0.76           C  
ATOM   1968  H   THR A 130     -12.991  19.496 -17.124  1.00  0.76           H  
ATOM   1969  HA  THR A 130     -10.303  18.871 -17.776  1.00  0.76           H  
ATOM   1970  HB  THR A 130     -11.440  21.325 -16.429  1.00  0.76           H  
ATOM   1971  HG1 THR A 130     -12.395  21.115 -18.363  1.00  0.76           H  
ATOM   1972 1HG2 THR A 130      -9.477  22.414 -17.310  1.00  0.76           H  
ATOM   1973 2HG2 THR A 130      -9.018  21.139 -16.183  1.00  0.76           H  
ATOM   1974 3HG2 THR A 130      -8.862  20.879 -17.936  1.00  0.76           H  
ATOM   1975  N   THR A 131     -10.905  19.180 -14.530  1.00  0.74           N  
ATOM   1976  CA  THR A 131     -10.298  18.892 -13.235  1.00  0.74           C  
ATOM   1977  C   THR A 131      -9.831  17.447 -13.203  1.00  0.74           C  
ATOM   1978  O   THR A 131      -8.713  17.145 -12.771  1.00  0.74           O  
ATOM   1979  CB  THR A 131     -11.309  19.100 -12.096  1.00  0.74           C  
ATOM   1980  OG1 THR A 131     -11.775  20.433 -12.133  1.00  0.74           O  
ATOM   1981  CG2 THR A 131     -10.647  18.892 -10.760  1.00  0.74           C  
ATOM   1982  H   THR A 131     -11.856  19.554 -14.560  1.00  0.74           H  
ATOM   1983  HA  THR A 131      -9.434  19.534 -13.087  1.00  0.74           H  
ATOM   1984  HB  THR A 131     -12.151  18.411 -12.215  1.00  0.74           H  
ATOM   1985  HG1 THR A 131     -12.289  20.568 -12.960  1.00  0.74           H  
ATOM   1986 1HG2 THR A 131     -11.362  19.066  -9.964  1.00  0.74           H  
ATOM   1987 2HG2 THR A 131     -10.259  17.875 -10.691  1.00  0.74           H  
ATOM   1988 3HG2 THR A 131      -9.848  19.603 -10.672  1.00  0.74           H  
ATOM   1989  N   SER A 132     -10.703  16.556 -13.665  1.00  0.72           N  
ATOM   1990  CA  SER A 132     -10.429  15.140 -13.701  1.00  0.72           C  
ATOM   1991  C   SER A 132      -9.328  14.747 -14.694  1.00  0.72           C  
ATOM   1992  O   SER A 132      -8.507  13.867 -14.404  1.00  0.72           O  
ATOM   1993  CB  SER A 132     -11.688  14.440 -14.004  1.00  0.72           C  
ATOM   1994  OG  SER A 132     -12.600  14.612 -12.962  1.00  0.72           O  
ATOM   1995  H   SER A 132     -11.616  16.875 -13.998  1.00  0.72           H  
ATOM   1996  HA  SER A 132     -10.111  14.842 -12.705  1.00  0.72           H  
ATOM   1997 1HB  SER A 132     -12.109  14.810 -14.941  1.00  0.72           H  
ATOM   1998 2HB  SER A 132     -11.449  13.444 -14.120  1.00  0.72           H  
ATOM   1999  HG  SER A 132     -12.925  15.529 -13.049  1.00  0.72           H  
ATOM   2000  N   LEU A 133      -9.289  15.381 -15.866  1.00  0.71           N  
ATOM   2001  CA  LEU A 133      -8.226  15.092 -16.823  1.00  0.71           C  
ATOM   2002  C   LEU A 133      -6.882  15.481 -16.220  1.00  0.71           C  
ATOM   2003  O   LEU A 133      -5.900  14.741 -16.323  1.00  0.71           O  
ATOM   2004  CB  LEU A 133      -8.439  15.870 -18.116  1.00  0.71           C  
ATOM   2005  CG  LEU A 133      -9.591  15.445 -19.036  1.00  0.71           C  
ATOM   2006  CD1 LEU A 133      -9.767  16.491 -20.104  1.00  0.71           C  
ATOM   2007  CD2 LEU A 133      -9.262  14.153 -19.680  1.00  0.71           C  
ATOM   2008  H   LEU A 133     -10.002  16.070 -16.101  1.00  0.71           H  
ATOM   2009  HA  LEU A 133      -8.225  14.024 -17.039  1.00  0.71           H  
ATOM   2010 1HB  LEU A 133      -8.617  16.911 -17.845  1.00  0.71           H  
ATOM   2011 2HB  LEU A 133      -7.522  15.832 -18.697  1.00  0.71           H  
ATOM   2012  HG  LEU A 133     -10.502  15.344 -18.467  1.00  0.71           H  
ATOM   2013 1HD1 LEU A 133     -10.575  16.206 -20.775  1.00  0.71           H  
ATOM   2014 2HD1 LEU A 133      -9.996  17.436 -19.637  1.00  0.71           H  
ATOM   2015 3HD1 LEU A 133      -8.848  16.577 -20.666  1.00  0.71           H  
ATOM   2016 1HD2 LEU A 133     -10.072  13.864 -20.337  1.00  0.71           H  
ATOM   2017 2HD2 LEU A 133      -8.380  14.252 -20.251  1.00  0.71           H  
ATOM   2018 3HD2 LEU A 133      -9.112  13.409 -18.915  1.00  0.71           H  
ATOM   2019  N   ILE A 134      -6.853  16.619 -15.519  1.00  0.72           N  
ATOM   2020  CA  ILE A 134      -5.633  17.086 -14.881  1.00  0.72           C  
ATOM   2021  C   ILE A 134      -5.231  16.079 -13.836  1.00  0.72           C  
ATOM   2022  O   ILE A 134      -4.067  15.695 -13.742  1.00  0.72           O  
ATOM   2023  CB  ILE A 134      -5.809  18.467 -14.224  1.00  0.72           C  
ATOM   2024  CG1 ILE A 134      -6.044  19.556 -15.273  1.00  0.72           C  
ATOM   2025  CG2 ILE A 134      -4.553  18.779 -13.513  1.00  0.72           C  
ATOM   2026  CD1 ILE A 134      -6.517  20.838 -14.684  1.00  0.72           C  
ATOM   2027  H   ILE A 134      -7.693  17.197 -15.461  1.00  0.72           H  
ATOM   2028  HA  ILE A 134      -4.833  17.129 -15.598  1.00  0.72           H  
ATOM   2029  HB  ILE A 134      -6.650  18.447 -13.532  1.00  0.72           H  
ATOM   2030 1HG1 ILE A 134      -5.111  19.748 -15.796  1.00  0.72           H  
ATOM   2031 2HG1 ILE A 134      -6.773  19.204 -15.996  1.00  0.72           H  
ATOM   2032 1HG2 ILE A 134      -4.645  19.735 -13.024  1.00  0.72           H  
ATOM   2033 2HG2 ILE A 134      -4.369  18.003 -12.793  1.00  0.72           H  
ATOM   2034 3HG2 ILE A 134      -3.738  18.806 -14.228  1.00  0.72           H  
ATOM   2035 1HD1 ILE A 134      -6.662  21.569 -15.472  1.00  0.72           H  
ATOM   2036 2HD1 ILE A 134      -7.460  20.671 -14.166  1.00  0.72           H  
ATOM   2037 3HD1 ILE A 134      -5.778  21.187 -13.990  1.00  0.72           H  
ATOM   2038  N   ALA A 135      -6.205  15.616 -13.060  1.00  0.73           N  
ATOM   2039  CA  ALA A 135      -5.933  14.630 -12.040  1.00  0.73           C  
ATOM   2040  C   ALA A 135      -5.331  13.351 -12.600  1.00  0.73           C  
ATOM   2041  O   ALA A 135      -4.360  12.812 -12.051  1.00  0.73           O  
ATOM   2042  CB  ALA A 135      -7.241  14.274 -11.340  1.00  0.73           C  
ATOM   2043  H   ALA A 135      -7.151  15.986 -13.158  1.00  0.73           H  
ATOM   2044  HA  ALA A 135      -5.211  15.065 -11.362  1.00  0.73           H  
ATOM   2045 1HB  ALA A 135      -7.066  13.549 -10.553  1.00  0.73           H  
ATOM   2046 2HB  ALA A 135      -7.703  15.168 -10.933  1.00  0.73           H  
ATOM   2047 3HB  ALA A 135      -7.918  13.841 -12.051  1.00  0.73           H  
ATOM   2048  N   SER A 136      -5.867  12.899 -13.734  1.00  0.74           N  
ATOM   2049  CA  SER A 136      -5.396  11.683 -14.369  1.00  0.74           C  
ATOM   2050  C   SER A 136      -3.966  11.858 -14.866  1.00  0.74           C  
ATOM   2051  O   SER A 136      -3.134  10.955 -14.718  1.00  0.74           O  
ATOM   2052  CB  SER A 136      -6.329  11.320 -15.503  1.00  0.74           C  
ATOM   2053  OG  SER A 136      -7.613  11.004 -15.011  1.00  0.74           O  
ATOM   2054  H   SER A 136      -6.665  13.390 -14.137  1.00  0.74           H  
ATOM   2055  HA  SER A 136      -5.410  10.881 -13.633  1.00  0.74           H  
ATOM   2056 1HB  SER A 136      -6.400  12.153 -16.202  1.00  0.74           H  
ATOM   2057 2HB  SER A 136      -5.924  10.469 -16.052  1.00  0.74           H  
ATOM   2058  HG  SER A 136      -7.977  11.847 -14.679  1.00  0.74           H  
ATOM   2059  N   VAL A 137      -3.681  13.026 -15.444  1.00  0.77           N  
ATOM   2060  CA  VAL A 137      -2.353  13.333 -15.946  1.00  0.77           C  
ATOM   2061  C   VAL A 137      -1.320  13.490 -14.859  1.00  0.77           C  
ATOM   2062  O   VAL A 137      -0.209  12.968 -14.981  1.00  0.77           O  
ATOM   2063  CB  VAL A 137      -2.373  14.571 -16.835  1.00  0.77           C  
ATOM   2064  CG1 VAL A 137      -0.988  14.964 -17.130  1.00  0.77           C  
ATOM   2065  CG2 VAL A 137      -3.079  14.227 -18.162  1.00  0.77           C  
ATOM   2066  H   VAL A 137      -4.424  13.719 -15.553  1.00  0.77           H  
ATOM   2067  HA  VAL A 137      -2.028  12.508 -16.565  1.00  0.77           H  
ATOM   2068  HB  VAL A 137      -2.889  15.397 -16.334  1.00  0.77           H  
ATOM   2069 1HG1 VAL A 137      -1.010  15.812 -17.780  1.00  0.77           H  
ATOM   2070 2HG1 VAL A 137      -0.489  15.217 -16.201  1.00  0.77           H  
ATOM   2071 3HG1 VAL A 137      -0.470  14.145 -17.601  1.00  0.77           H  
ATOM   2072 1HG2 VAL A 137      -3.076  15.093 -18.811  1.00  0.77           H  
ATOM   2073 2HG2 VAL A 137      -2.552  13.416 -18.657  1.00  0.77           H  
ATOM   2074 3HG2 VAL A 137      -4.108  13.922 -17.967  1.00  0.77           H  
ATOM   2075  N   PHE A 138      -1.651  14.211 -13.798  1.00  0.80           N  
ATOM   2076  CA  PHE A 138      -0.662  14.359 -12.761  1.00  0.80           C  
ATOM   2077  C   PHE A 138      -0.333  13.004 -12.165  1.00  0.80           C  
ATOM   2078  O   PHE A 138       0.848  12.685 -11.992  1.00  0.80           O  
ATOM   2079  CB  PHE A 138      -1.127  15.348 -11.697  1.00  0.80           C  
ATOM   2080  CG  PHE A 138      -0.957  16.764 -12.146  1.00  0.80           C  
ATOM   2081  CD1 PHE A 138      -1.129  17.094 -13.477  1.00  0.80           C  
ATOM   2082  CD2 PHE A 138      -0.564  17.761 -11.260  1.00  0.80           C  
ATOM   2083  CE1 PHE A 138      -0.931  18.370 -13.912  1.00  0.80           C  
ATOM   2084  CE2 PHE A 138      -0.360  19.042 -11.701  1.00  0.80           C  
ATOM   2085  CZ  PHE A 138      -0.545  19.340 -13.032  1.00  0.80           C  
ATOM   2086  H   PHE A 138      -2.570  14.644 -13.723  1.00  0.80           H  
ATOM   2087  HA  PHE A 138       0.246  14.762 -13.209  1.00  0.80           H  
ATOM   2088 1HB  PHE A 138      -2.186  15.178 -11.487  1.00  0.80           H  
ATOM   2089 2HB  PHE A 138      -0.575  15.203 -10.783  1.00  0.80           H  
ATOM   2090  HD1 PHE A 138      -1.431  16.325 -14.180  1.00  0.80           H  
ATOM   2091  HD2 PHE A 138      -0.407  17.516 -10.209  1.00  0.80           H  
ATOM   2092  HE1 PHE A 138      -1.081  18.613 -14.959  1.00  0.80           H  
ATOM   2093  HE2 PHE A 138      -0.048  19.821 -11.005  1.00  0.80           H  
ATOM   2094  HZ  PHE A 138      -0.383  20.344 -13.385  1.00  0.80           H  
ATOM   2095  N   ALA A 139      -1.353  12.154 -11.963  1.00  0.84           N  
ATOM   2096  CA  ALA A 139      -1.100  10.824 -11.433  1.00  0.84           C  
ATOM   2097  C   ALA A 139      -0.188  10.035 -12.382  1.00  0.84           C  
ATOM   2098  O   ALA A 139       0.796   9.419 -11.959  1.00  0.84           O  
ATOM   2099  CB  ALA A 139      -2.418  10.100 -11.223  1.00  0.84           C  
ATOM   2100  H   ALA A 139      -2.319  12.440 -12.137  1.00  0.84           H  
ATOM   2101  HA  ALA A 139      -0.596  10.924 -10.478  1.00  0.84           H  
ATOM   2102 1HB  ALA A 139      -2.229   9.114 -10.808  1.00  0.84           H  
ATOM   2103 2HB  ALA A 139      -3.039  10.675 -10.538  1.00  0.84           H  
ATOM   2104 3HB  ALA A 139      -2.932  10.003 -12.180  1.00  0.84           H  
ATOM   2105  N   ALA A 140      -0.456  10.131 -13.692  1.00  0.88           N  
ATOM   2106  CA  ALA A 140       0.354   9.472 -14.713  1.00  0.88           C  
ATOM   2107  C   ALA A 140       1.795   9.986 -14.672  1.00  0.88           C  
ATOM   2108  O   ALA A 140       2.740   9.260 -14.989  1.00  0.88           O  
ATOM   2109  CB  ALA A 140      -0.258   9.685 -16.089  1.00  0.88           C  
ATOM   2110  H   ALA A 140      -1.281  10.646 -14.001  1.00  0.88           H  
ATOM   2111  HA  ALA A 140       0.369   8.405 -14.497  1.00  0.88           H  
ATOM   2112 1HB  ALA A 140       0.334   9.172 -16.846  1.00  0.88           H  
ATOM   2113 2HB  ALA A 140      -1.274   9.298 -16.097  1.00  0.88           H  
ATOM   2114 3HB  ALA A 140      -0.276  10.749 -16.312  1.00  0.88           H  
ATOM   2115  N   GLY A 141       1.950  11.246 -14.258  1.00  0.92           N  
ATOM   2116  CA  GLY A 141       3.219  11.955 -14.177  1.00  0.92           C  
ATOM   2117  C   GLY A 141       4.077  11.573 -12.990  1.00  0.92           C  
ATOM   2118  O   GLY A 141       5.188  12.088 -12.848  1.00  0.92           O  
ATOM   2119  H   GLY A 141       1.110  11.778 -14.033  1.00  0.92           H  
ATOM   2120 1HA  GLY A 141       3.793  11.804 -15.080  1.00  0.92           H  
ATOM   2121 2HA  GLY A 141       2.998  13.017 -14.110  1.00  0.92           H  
ATOM   2122  N   GLY A 142       3.586  10.682 -12.134  1.00  0.94           N  
ATOM   2123  CA  GLY A 142       4.343  10.290 -10.959  1.00  0.94           C  
ATOM   2124  C   GLY A 142       4.056  11.220  -9.795  1.00  0.94           C  
ATOM   2125  O   GLY A 142       4.728  11.167  -8.762  1.00  0.94           O  
ATOM   2126  H   GLY A 142       2.659  10.274 -12.280  1.00  0.94           H  
ATOM   2127 1HA  GLY A 142       4.075   9.269 -10.687  1.00  0.94           H  
ATOM   2128 2HA  GLY A 142       5.406  10.296 -11.189  1.00  0.94           H  
ATOM   2129  N   LEU A 143       3.072  12.087  -9.975  1.00  0.94           N  
ATOM   2130  CA  LEU A 143       2.670  13.017  -8.950  1.00  0.94           C  
ATOM   2131  C   LEU A 143       1.501  12.361  -8.267  1.00  0.94           C  
ATOM   2132  O   LEU A 143       0.976  11.367  -8.754  1.00  0.94           O  
ATOM   2133  CB  LEU A 143       2.257  14.369  -9.534  1.00  0.94           C  
ATOM   2134  CG  LEU A 143       3.293  15.101 -10.370  1.00  0.94           C  
ATOM   2135  CD1 LEU A 143       2.651  16.343 -10.971  1.00  0.94           C  
ATOM   2136  CD2 LEU A 143       4.467  15.470  -9.491  1.00  0.94           C  
ATOM   2137  H   LEU A 143       2.539  12.093 -10.845  1.00  0.94           H  
ATOM   2138  HA  LEU A 143       3.478  13.155  -8.233  1.00  0.94           H  
ATOM   2139 1HB  LEU A 143       1.398  14.216 -10.147  1.00  0.94           H  
ATOM   2140 2HB  LEU A 143       1.971  15.027  -8.714  1.00  0.94           H  
ATOM   2141  HG  LEU A 143       3.633  14.458 -11.190  1.00  0.94           H  
ATOM   2142 1HD1 LEU A 143       3.381  16.879 -11.576  1.00  0.94           H  
ATOM   2143 2HD1 LEU A 143       1.822  16.041 -11.597  1.00  0.94           H  
ATOM   2144 3HD1 LEU A 143       2.293  16.995 -10.177  1.00  0.94           H  
ATOM   2145 1HD2 LEU A 143       5.213  15.999 -10.086  1.00  0.94           H  
ATOM   2146 2HD2 LEU A 143       4.126  16.111  -8.678  1.00  0.94           H  
ATOM   2147 3HD2 LEU A 143       4.908  14.559  -9.078  1.00  0.94           H  
ATOM   2148  N   ASP A 144       1.128  12.853  -7.115  1.00  0.91           N  
ATOM   2149  CA  ASP A 144      -0.020  12.297  -6.421  1.00  0.91           C  
ATOM   2150  C   ASP A 144      -0.758  13.377  -5.645  1.00  0.91           C  
ATOM   2151  O   ASP A 144      -0.547  13.526  -4.434  1.00  0.91           O  
ATOM   2152  CB  ASP A 144       0.447  11.190  -5.504  1.00  0.91           C  
ATOM   2153  CG  ASP A 144      -0.645  10.386  -4.849  1.00  0.91           C  
ATOM   2154  OD1 ASP A 144      -1.749  10.335  -5.319  1.00  0.91           O  
ATOM   2155  OD2 ASP A 144      -0.338   9.838  -3.823  1.00  0.91           O  
ATOM   2156  H   ASP A 144       1.618  13.647  -6.737  1.00  0.91           H  
ATOM   2157  HA  ASP A 144      -0.700  11.861  -7.154  1.00  0.91           H  
ATOM   2158 1HB  ASP A 144       1.074  10.499  -6.073  1.00  0.91           H  
ATOM   2159 2HB  ASP A 144       1.076  11.629  -4.744  1.00  0.91           H  
ATOM   2160  N   PRO A 145      -1.484  14.267  -6.340  1.00  0.88           N  
ATOM   2161  CA  PRO A 145      -2.239  15.374  -5.797  1.00  0.88           C  
ATOM   2162  C   PRO A 145      -3.416  14.930  -4.931  1.00  0.88           C  
ATOM   2163  O   PRO A 145      -3.887  13.788  -5.002  1.00  0.88           O  
ATOM   2164  CB  PRO A 145      -2.763  16.095  -7.033  1.00  0.88           C  
ATOM   2165  CG  PRO A 145      -1.915  15.615  -8.171  1.00  0.88           C  
ATOM   2166  CD  PRO A 145      -1.591  14.191  -7.830  1.00  0.88           C  
ATOM   2167  HA  PRO A 145      -1.576  16.029  -5.224  1.00  0.88           H  
ATOM   2168 1HB  PRO A 145      -3.811  15.945  -7.101  1.00  0.88           H  
ATOM   2169 2HB  PRO A 145      -2.660  17.172  -6.882  1.00  0.88           H  
ATOM   2170 1HG  PRO A 145      -2.458  15.709  -9.113  1.00  0.88           H  
ATOM   2171 2HG  PRO A 145      -1.019  16.242  -8.256  1.00  0.88           H  
ATOM   2172 1HD  PRO A 145      -2.403  13.511  -8.119  1.00  0.88           H  
ATOM   2173 2HD  PRO A 145      -0.690  13.967  -8.347  1.00  0.88           H  
ATOM   2174  N   THR A 146      -3.835  15.861  -4.099  1.00  0.86           N  
ATOM   2175  CA  THR A 146      -5.044  15.803  -3.305  1.00  0.86           C  
ATOM   2176  C   THR A 146      -6.147  16.345  -4.197  1.00  0.86           C  
ATOM   2177  O   THR A 146      -5.906  17.315  -4.923  1.00  0.86           O  
ATOM   2178  CB  THR A 146      -4.877  16.661  -2.046  1.00  0.86           C  
ATOM   2179  OG1 THR A 146      -3.812  16.112  -1.268  1.00  0.86           O  
ATOM   2180  CG2 THR A 146      -6.156  16.784  -1.212  1.00  0.86           C  
ATOM   2181  H   THR A 146      -3.310  16.730  -4.070  1.00  0.86           H  
ATOM   2182  HA  THR A 146      -5.265  14.772  -3.045  1.00  0.86           H  
ATOM   2183  HB  THR A 146      -4.589  17.665  -2.358  1.00  0.86           H  
ATOM   2184  HG1 THR A 146      -2.966  16.414  -1.634  1.00  0.86           H  
ATOM   2185 1HG2 THR A 146      -5.959  17.424  -0.356  1.00  0.86           H  
ATOM   2186 2HG2 THR A 146      -6.946  17.218  -1.815  1.00  0.86           H  
ATOM   2187 3HG2 THR A 146      -6.479  15.842  -0.864  1.00  0.86           H  
ATOM   2188  N   PHE A 147      -7.311  15.707  -4.213  1.00  0.85           N  
ATOM   2189  CA  PHE A 147      -8.355  16.214  -5.097  1.00  0.85           C  
ATOM   2190  C   PHE A 147      -9.685  16.439  -4.428  1.00  0.85           C  
ATOM   2191  O   PHE A 147     -10.067  15.694  -3.521  1.00  0.85           O  
ATOM   2192  CB  PHE A 147      -8.611  15.246  -6.258  1.00  0.85           C  
ATOM   2193  CG  PHE A 147      -7.459  15.004  -7.097  1.00  0.85           C  
ATOM   2194  CD1 PHE A 147      -6.639  13.940  -6.883  1.00  0.85           C  
ATOM   2195  CD2 PHE A 147      -7.174  15.836  -8.069  1.00  0.85           C  
ATOM   2196  CE1 PHE A 147      -5.562  13.702  -7.659  1.00  0.85           C  
ATOM   2197  CE2 PHE A 147      -6.090  15.630  -8.836  1.00  0.85           C  
ATOM   2198  CZ  PHE A 147      -5.283  14.543  -8.642  1.00  0.85           C  
ATOM   2199  H   PHE A 147      -7.451  14.921  -3.582  1.00  0.85           H  
ATOM   2200  HA  PHE A 147      -8.027  17.167  -5.502  1.00  0.85           H  
ATOM   2201 1HB  PHE A 147      -8.951  14.290  -5.863  1.00  0.85           H  
ATOM   2202 2HB  PHE A 147      -9.411  15.643  -6.885  1.00  0.85           H  
ATOM   2203  HD1 PHE A 147      -6.856  13.290  -6.102  1.00  0.85           H  
ATOM   2204  HD2 PHE A 147      -7.828  16.697  -8.238  1.00  0.85           H  
ATOM   2205  HE1 PHE A 147      -4.927  12.838  -7.473  1.00  0.85           H  
ATOM   2206  HE2 PHE A 147      -5.878  16.330  -9.632  1.00  0.85           H  
ATOM   2207  HZ  PHE A 147      -4.420  14.371  -9.277  1.00  0.85           H  
ATOM   2208  N   VAL A 148     -10.394  17.460  -4.925  1.00  0.87           N  
ATOM   2209  CA  VAL A 148     -11.791  17.725  -4.575  1.00  0.87           C  
ATOM   2210  C   VAL A 148     -12.617  17.962  -5.862  1.00  0.87           C  
ATOM   2211  O   VAL A 148     -12.513  19.026  -6.490  1.00  0.87           O  
ATOM   2212  CB  VAL A 148     -11.895  18.942  -3.629  1.00  0.87           C  
ATOM   2213  CG1 VAL A 148     -13.351  19.198  -3.284  1.00  0.87           C  
ATOM   2214  CG2 VAL A 148     -11.067  18.693  -2.338  1.00  0.87           C  
ATOM   2215  H   VAL A 148      -9.933  18.051  -5.622  1.00  0.87           H  
ATOM   2216  HA  VAL A 148     -12.196  16.849  -4.064  1.00  0.87           H  
ATOM   2217  HB  VAL A 148     -11.515  19.826  -4.140  1.00  0.87           H  
ATOM   2218 1HG1 VAL A 148     -13.425  20.064  -2.638  1.00  0.87           H  
ATOM   2219 2HG1 VAL A 148     -13.913  19.382  -4.201  1.00  0.87           H  
ATOM   2220 3HG1 VAL A 148     -13.764  18.327  -2.774  1.00  0.87           H  
ATOM   2221 1HG2 VAL A 148     -11.140  19.553  -1.685  1.00  0.87           H  
ATOM   2222 2HG2 VAL A 148     -11.456  17.810  -1.820  1.00  0.87           H  
ATOM   2223 3HG2 VAL A 148     -10.025  18.532  -2.587  1.00  0.87           H  
ATOM   2224  N   ILE A 149     -13.451  16.983  -6.232  1.00  0.91           N  
ATOM   2225  CA  ILE A 149     -14.249  17.027  -7.465  1.00  0.91           C  
ATOM   2226  C   ILE A 149     -15.739  16.846  -7.102  1.00  0.91           C  
ATOM   2227  O   ILE A 149     -16.067  15.959  -6.325  1.00  0.91           O  
ATOM   2228  CB  ILE A 149     -13.740  15.909  -8.434  1.00  0.91           C  
ATOM   2229  CG1 ILE A 149     -12.230  16.118  -8.719  1.00  0.91           C  
ATOM   2230  CG2 ILE A 149     -14.490  15.912  -9.785  1.00  0.91           C  
ATOM   2231  CD1 ILE A 149     -11.555  14.978  -9.474  1.00  0.91           C  
ATOM   2232  H   ILE A 149     -13.502  16.130  -5.672  1.00  0.91           H  
ATOM   2233  HA  ILE A 149     -14.125  17.996  -7.937  1.00  0.91           H  
ATOM   2234  HB  ILE A 149     -13.867  14.939  -7.952  1.00  0.91           H  
ATOM   2235 1HG1 ILE A 149     -12.123  17.020  -9.285  1.00  0.91           H  
ATOM   2236 2HG1 ILE A 149     -11.703  16.231  -7.781  1.00  0.91           H  
ATOM   2237 1HG2 ILE A 149     -14.098  15.119 -10.422  1.00  0.91           H  
ATOM   2238 2HG2 ILE A 149     -15.526  15.751  -9.629  1.00  0.91           H  
ATOM   2239 3HG2 ILE A 149     -14.341  16.871 -10.277  1.00  0.91           H  
ATOM   2240 1HD1 ILE A 149     -10.500  15.216  -9.627  1.00  0.91           H  
ATOM   2241 2HD1 ILE A 149     -11.639  14.056  -8.893  1.00  0.91           H  
ATOM   2242 3HD1 ILE A 149     -12.038  14.842 -10.439  1.00  0.91           H  
ATOM   2243  N   GLY A 150     -16.647  17.677  -7.639  1.00  0.98           N  
ATOM   2244  CA  GLY A 150     -18.084  17.597  -7.327  1.00  0.98           C  
ATOM   2245  C   GLY A 150     -18.839  16.462  -8.044  1.00  0.98           C  
ATOM   2246  O   GLY A 150     -20.039  16.274  -7.835  1.00  0.98           O  
ATOM   2247  H   GLY A 150     -16.369  18.418  -8.279  1.00  0.98           H  
ATOM   2248 1HA  GLY A 150     -18.207  17.494  -6.252  1.00  0.98           H  
ATOM   2249 2HA  GLY A 150     -18.543  18.548  -7.594  1.00  0.98           H  
ATOM   2250  N   GLY A 151     -18.141  15.748  -8.913  1.00  1.07           N  
ATOM   2251  CA  GLY A 151     -18.668  14.611  -9.662  1.00  1.07           C  
ATOM   2252  C   GLY A 151     -18.032  13.328  -9.128  1.00  1.07           C  
ATOM   2253  O   GLY A 151     -17.750  13.220  -7.942  1.00  1.07           O  
ATOM   2254  H   GLY A 151     -17.177  16.005  -9.036  1.00  1.07           H  
ATOM   2255 1HA  GLY A 151     -19.752  14.563  -9.557  1.00  1.07           H  
ATOM   2256 2HA  GLY A 151     -18.442  14.730 -10.721  1.00  1.07           H  
ATOM   2257  N   ARG A 152     -17.826  12.347  -9.999  1.00  1.17           N  
ATOM   2258  CA  ARG A 152     -17.210  11.077  -9.599  1.00  1.17           C  
ATOM   2259  C   ARG A 152     -16.271  10.607 -10.703  1.00  1.17           C  
ATOM   2260  O   ARG A 152     -16.699  10.337 -11.819  1.00  1.17           O  
ATOM   2261  CB  ARG A 152     -18.276  10.020  -9.353  1.00  1.17           C  
ATOM   2262  CG  ARG A 152     -17.769   8.677  -8.837  1.00  1.17           C  
ATOM   2263  CD  ARG A 152     -18.910   7.734  -8.622  1.00  1.17           C  
ATOM   2264  NE  ARG A 152     -18.491   6.455  -8.073  1.00  1.17           N  
ATOM   2265  CZ  ARG A 152     -19.322   5.409  -7.884  1.00  1.17           C  
ATOM   2266  NH1 ARG A 152     -20.590   5.515  -8.218  1.00  1.17           N  
ATOM   2267  NH2 ARG A 152     -18.867   4.280  -7.369  1.00  1.17           N  
ATOM   2268  H   ARG A 152     -18.090  12.484 -10.961  1.00  1.17           H  
ATOM   2269  HA  ARG A 152     -16.629  11.226  -8.687  1.00  1.17           H  
ATOM   2270 1HB  ARG A 152     -18.992  10.398  -8.624  1.00  1.17           H  
ATOM   2271 2HB  ARG A 152     -18.818   9.829 -10.278  1.00  1.17           H  
ATOM   2272 1HG  ARG A 152     -17.087   8.239  -9.572  1.00  1.17           H  
ATOM   2273 2HG  ARG A 152     -17.239   8.822  -7.891  1.00  1.17           H  
ATOM   2274 1HD  ARG A 152     -19.623   8.183  -7.931  1.00  1.17           H  
ATOM   2275 2HD  ARG A 152     -19.403   7.546  -9.579  1.00  1.17           H  
ATOM   2276  HE  ARG A 152     -17.520   6.346  -7.809  1.00  1.17           H  
ATOM   2277 1HH1 ARG A 152     -20.937   6.378  -8.615  1.00  1.17           H  
ATOM   2278 2HH1 ARG A 152     -21.219   4.736  -8.081  1.00  1.17           H  
ATOM   2279 1HH2 ARG A 152     -17.893   4.195  -7.113  1.00  1.17           H  
ATOM   2280 2HH2 ARG A 152     -19.495   3.501  -7.229  1.00  1.17           H  
ATOM   2281  N   LEU A 153     -14.991  10.486 -10.418  1.00  1.27           N  
ATOM   2282  CA  LEU A 153     -14.059  10.111 -11.473  1.00  1.27           C  
ATOM   2283  C   LEU A 153     -13.940   8.619 -11.589  1.00  1.27           C  
ATOM   2284  O   LEU A 153     -13.475   7.935 -10.668  1.00  1.27           O  
ATOM   2285  CB  LEU A 153     -12.703  10.797 -11.285  1.00  1.27           C  
ATOM   2286  CG  LEU A 153     -11.591  10.368 -12.295  1.00  1.27           C  
ATOM   2287  CD1 LEU A 153     -12.055  10.607 -13.702  1.00  1.27           C  
ATOM   2288  CD2 LEU A 153     -10.324  11.201 -12.029  1.00  1.27           C  
ATOM   2289  H   LEU A 153     -14.666  10.651  -9.473  1.00  1.27           H  
ATOM   2290  HA  LEU A 153     -14.454  10.477 -12.419  1.00  1.27           H  
ATOM   2291 1HB  LEU A 153     -12.846  11.878 -11.389  1.00  1.27           H  
ATOM   2292 2HB  LEU A 153     -12.347  10.593 -10.273  1.00  1.27           H  
ATOM   2293  HG  LEU A 153     -11.368   9.329 -12.179  1.00  1.27           H  
ATOM   2294 1HD1 LEU A 153     -11.276  10.327 -14.407  1.00  1.27           H  
ATOM   2295 2HD1 LEU A 153     -12.932  10.024 -13.896  1.00  1.27           H  
ATOM   2296 3HD1 LEU A 153     -12.296  11.608 -13.825  1.00  1.27           H  
ATOM   2297 1HD2 LEU A 153      -9.543  10.911 -12.735  1.00  1.27           H  
ATOM   2298 2HD2 LEU A 153     -10.547  12.260 -12.155  1.00  1.27           H  
ATOM   2299 3HD2 LEU A 153      -9.976  11.029 -11.013  1.00  1.27           H  
ATOM   2300  N   ASN A 154     -14.418   8.121 -12.732  1.00  1.36           N  
ATOM   2301  CA  ASN A 154     -14.541   6.698 -13.013  1.00  1.36           C  
ATOM   2302  C   ASN A 154     -13.174   6.044 -13.076  1.00  1.36           C  
ATOM   2303  O   ASN A 154     -12.971   4.927 -12.613  1.00  1.36           O  
ATOM   2304  CB  ASN A 154     -15.255   6.551 -14.340  1.00  1.36           C  
ATOM   2305  CG  ASN A 154     -16.681   6.973 -14.272  1.00  1.36           C  
ATOM   2306  OD1 ASN A 154     -17.298   6.959 -13.198  1.00  1.36           O  
ATOM   2307  ND2 ASN A 154     -17.199   7.422 -15.390  1.00  1.36           N  
ATOM   2308  H   ASN A 154     -14.733   8.775 -13.457  1.00  1.36           H  
ATOM   2309  HA  ASN A 154     -15.116   6.219 -12.217  1.00  1.36           H  
ATOM   2310 1HB  ASN A 154     -14.759   7.167 -15.086  1.00  1.36           H  
ATOM   2311 2HB  ASN A 154     -15.202   5.516 -14.680  1.00  1.36           H  
ATOM   2312 1HD2 ASN A 154     -18.155   7.784 -15.410  1.00  1.36           H  
ATOM   2313 2HD2 ASN A 154     -16.618   7.473 -16.235  1.00  1.36           H  
ATOM   2314  N   ALA A 155     -12.216   6.785 -13.615  1.00  1.42           N  
ATOM   2315  CA  ALA A 155     -10.845   6.319 -13.765  1.00  1.42           C  
ATOM   2316  C   ALA A 155     -10.198   6.028 -12.407  1.00  1.42           C  
ATOM   2317  O   ALA A 155      -9.327   5.166 -12.291  1.00  1.42           O  
ATOM   2318  CB  ALA A 155     -10.028   7.351 -14.530  1.00  1.42           C  
ATOM   2319  H   ALA A 155     -12.466   7.703 -13.951  1.00  1.42           H  
ATOM   2320  HA  ALA A 155     -10.867   5.389 -14.336  1.00  1.42           H  
ATOM   2321 1HB  ALA A 155      -9.012   6.980 -14.669  1.00  1.42           H  
ATOM   2322 2HB  ALA A 155     -10.482   7.524 -15.500  1.00  1.42           H  
ATOM   2323 3HB  ALA A 155      -9.995   8.279 -13.973  1.00  1.42           H  
ATOM   2324  N   ALA A 156     -10.581   6.816 -11.400  1.00  1.43           N  
ATOM   2325  CA  ALA A 156     -10.023   6.737 -10.056  1.00  1.43           C  
ATOM   2326  C   ALA A 156     -10.908   5.969  -9.065  1.00  1.43           C  
ATOM   2327  O   ALA A 156     -10.404   5.401  -8.094  1.00  1.43           O  
ATOM   2328  CB  ALA A 156      -9.782   8.136  -9.539  1.00  1.43           C  
ATOM   2329  H   ALA A 156     -11.315   7.485 -11.573  1.00  1.43           H  
ATOM   2330  HA  ALA A 156      -9.071   6.213 -10.121  1.00  1.43           H  
ATOM   2331 1HB  ALA A 156      -9.321   8.083  -8.555  1.00  1.43           H  
ATOM   2332 2HB  ALA A 156      -9.120   8.665 -10.221  1.00  1.43           H  
ATOM   2333 3HB  ALA A 156     -10.735   8.662  -9.473  1.00  1.43           H  
ATOM   2334  N   GLY A 157     -12.227   5.988  -9.282  1.00  1.40           N  
ATOM   2335  CA  GLY A 157     -13.183   5.386  -8.356  1.00  1.40           C  
ATOM   2336  C   GLY A 157     -13.509   6.296  -7.160  1.00  1.40           C  
ATOM   2337  O   GLY A 157     -13.935   5.814  -6.105  1.00  1.40           O  
ATOM   2338  H   GLY A 157     -12.598   6.459 -10.098  1.00  1.40           H  
ATOM   2339 1HA  GLY A 157     -14.101   5.161  -8.900  1.00  1.40           H  
ATOM   2340 2HA  GLY A 157     -12.786   4.438  -7.998  1.00  1.40           H  
ATOM   2341  N   THR A 158     -13.263   7.603  -7.308  1.00  1.33           N  
ATOM   2342  CA  THR A 158     -13.501   8.543  -6.202  1.00  1.33           C  
ATOM   2343  C   THR A 158     -13.979   9.936  -6.643  1.00  1.33           C  
ATOM   2344  O   THR A 158     -14.297  10.167  -7.804  1.00  1.33           O  
ATOM   2345  CB  THR A 158     -12.233   8.690  -5.319  1.00  1.33           C  
ATOM   2346  OG1 THR A 158     -12.583   9.415  -4.132  1.00  1.33           O  
ATOM   2347  CG2 THR A 158     -11.120   9.433  -6.062  1.00  1.33           C  
ATOM   2348  H   THR A 158     -12.957   7.923  -8.226  1.00  1.33           H  
ATOM   2349  HA  THR A 158     -14.286   8.123  -5.574  1.00  1.33           H  
ATOM   2350  HB  THR A 158     -11.872   7.702  -5.037  1.00  1.33           H  
ATOM   2351  HG1 THR A 158     -11.775   9.713  -3.661  1.00  1.33           H  
ATOM   2352 1HG2 THR A 158     -10.244   9.519  -5.413  1.00  1.33           H  
ATOM   2353 2HG2 THR A 158     -10.861   8.875  -6.946  1.00  1.33           H  
ATOM   2354 3HG2 THR A 158     -11.448  10.427  -6.348  1.00  1.33           H  
ATOM   2355  N   ASN A 159     -14.067  10.854  -5.682  1.00  1.23           N  
ATOM   2356  CA  ASN A 159     -14.489  12.228  -5.917  1.00  1.23           C  
ATOM   2357  C   ASN A 159     -13.540  13.083  -5.113  1.00  1.23           C  
ATOM   2358  O   ASN A 159     -13.542  14.318  -5.146  1.00  1.23           O  
ATOM   2359  CB  ASN A 159     -15.942  12.420  -5.506  1.00  1.23           C  
ATOM   2360  CG  ASN A 159     -16.235  12.194  -4.014  1.00  1.23           C  
ATOM   2361  OD1 ASN A 159     -15.425  12.500  -3.136  1.00  1.23           O  
ATOM   2362  ND2 ASN A 159     -17.395  11.633  -3.732  1.00  1.23           N  
ATOM   2363  H   ASN A 159     -13.758  10.592  -4.758  1.00  1.23           H  
ATOM   2364  HA  ASN A 159     -14.369  12.484  -6.971  1.00  1.23           H  
ATOM   2365 1HB  ASN A 159     -16.243  13.434  -5.766  1.00  1.23           H  
ATOM   2366 2HB  ASN A 159     -16.569  11.746  -6.088  1.00  1.23           H  
ATOM   2367 1HD2 ASN A 159     -17.646  11.455  -2.779  1.00  1.23           H  
ATOM   2368 2HD2 ASN A 159     -18.024  11.395  -4.472  1.00  1.23           H  
ATOM   2369  N   ALA A 160     -12.684  12.389  -4.385  1.00  1.14           N  
ATOM   2370  CA  ALA A 160     -11.699  13.066  -3.576  1.00  1.14           C  
ATOM   2371  C   ALA A 160     -10.652  12.120  -3.061  1.00  1.14           C  
ATOM   2372  O   ALA A 160     -10.864  10.912  -2.920  1.00  1.14           O  
ATOM   2373  CB  ALA A 160     -12.340  13.779  -2.405  1.00  1.14           C  
ATOM   2374  H   ALA A 160     -12.738  11.375  -4.389  1.00  1.14           H  
ATOM   2375  HA  ALA A 160     -11.203  13.787  -4.213  1.00  1.14           H  
ATOM   2376 1HB  ALA A 160     -11.578  14.304  -1.834  1.00  1.14           H  
ATOM   2377 2HB  ALA A 160     -13.055  14.492  -2.772  1.00  1.14           H  
ATOM   2378 3HB  ALA A 160     -12.838  13.049  -1.764  1.00  1.14           H  
ATOM   2379  N   GLN A 161      -9.516  12.677  -2.742  1.00  1.07           N  
ATOM   2380  CA  GLN A 161      -8.495  11.894  -2.073  1.00  1.07           C  
ATOM   2381  C   GLN A 161      -7.454  12.784  -1.476  1.00  1.07           C  
ATOM   2382  O   GLN A 161      -7.246  13.894  -1.955  1.00  1.07           O  
ATOM   2383  CB  GLN A 161      -7.807  10.909  -3.024  1.00  1.07           C  
ATOM   2384  CG  GLN A 161      -7.076  11.573  -4.123  1.00  1.07           C  
ATOM   2385  CD  GLN A 161      -6.354  10.600  -5.043  1.00  1.07           C  
ATOM   2386  OE1 GLN A 161      -6.898   9.540  -5.383  1.00  1.07           O  
ATOM   2387  NE2 GLN A 161      -5.131  10.951  -5.454  1.00  1.07           N  
ATOM   2388  H   GLN A 161      -9.414  13.678  -2.920  1.00  1.07           H  
ATOM   2389  HA  GLN A 161      -8.963  11.333  -1.264  1.00  1.07           H  
ATOM   2390 1HB  GLN A 161      -7.083  10.313  -2.462  1.00  1.07           H  
ATOM   2391 2HB  GLN A 161      -8.530  10.219  -3.455  1.00  1.07           H  
ATOM   2392 1HG  GLN A 161      -7.832  12.089  -4.697  1.00  1.07           H  
ATOM   2393 2HG  GLN A 161      -6.346  12.280  -3.713  1.00  1.07           H  
ATOM   2394 1HE2 GLN A 161      -4.604  10.339  -6.051  1.00  1.07           H  
ATOM   2395 2HE2 GLN A 161      -4.706  11.844  -5.163  1.00  1.07           H  
ATOM   2396  N   LEU A 162      -6.745  12.263  -0.492  1.00  1.01           N  
ATOM   2397  CA  LEU A 162      -5.562  12.925   0.022  1.00  1.01           C  
ATOM   2398  C   LEU A 162      -4.386  12.290  -0.661  1.00  1.01           C  
ATOM   2399  O   LEU A 162      -4.268  11.063  -0.665  1.00  1.01           O  
ATOM   2400  CB  LEU A 162      -5.427  12.779   1.522  1.00  1.01           C  
ATOM   2401  CG  LEU A 162      -4.172  13.402   2.111  1.00  1.01           C  
ATOM   2402  CD1 LEU A 162      -4.236  14.895   1.919  1.00  1.01           C  
ATOM   2403  CD2 LEU A 162      -4.067  13.044   3.572  1.00  1.01           C  
ATOM   2404  H   LEU A 162      -7.001  11.357  -0.122  1.00  1.01           H  
ATOM   2405  HA  LEU A 162      -5.581  13.974  -0.234  1.00  1.01           H  
ATOM   2406 1HB  LEU A 162      -6.283  13.255   1.994  1.00  1.01           H  
ATOM   2407 2HB  LEU A 162      -5.422  11.721   1.769  1.00  1.01           H  
ATOM   2408  HG  LEU A 162      -3.294  13.029   1.582  1.00  1.01           H  
ATOM   2409 1HD1 LEU A 162      -3.333  15.347   2.314  1.00  1.01           H  
ATOM   2410 2HD1 LEU A 162      -4.311  15.112   0.873  1.00  1.01           H  
ATOM   2411 3HD1 LEU A 162      -5.103  15.292   2.429  1.00  1.01           H  
ATOM   2412 1HD2 LEU A 162      -3.167  13.486   3.988  1.00  1.01           H  
ATOM   2413 2HD2 LEU A 162      -4.936  13.423   4.092  1.00  1.01           H  
ATOM   2414 3HD2 LEU A 162      -4.020  11.962   3.683  1.00  1.01           H  
ATOM   2415  N   GLY A 163      -3.563  13.101  -1.295  1.00  0.98           N  
ATOM   2416  CA  GLY A 163      -2.436  12.564  -2.030  1.00  0.98           C  
ATOM   2417  C   GLY A 163      -1.184  12.498  -1.176  1.00  0.98           C  
ATOM   2418  O   GLY A 163      -1.247  12.566   0.056  1.00  0.98           O  
ATOM   2419  H   GLY A 163      -3.707  14.109  -1.261  1.00  0.98           H  
ATOM   2420 1HA  GLY A 163      -2.675  11.573  -2.419  1.00  0.98           H  
ATOM   2421 2HA  GLY A 163      -2.261  13.197  -2.888  1.00  0.98           H  
ATOM   2422  N   THR A 164      -0.044  12.354  -1.840  1.00  0.94           N  
ATOM   2423  CA  THR A 164       1.245  12.261  -1.167  1.00  0.94           C  
ATOM   2424  C   THR A 164       2.190  13.374  -1.620  1.00  0.94           C  
ATOM   2425  O   THR A 164       3.303  13.514  -1.101  1.00  0.94           O  
ATOM   2426  CB  THR A 164       1.880  10.884  -1.364  1.00  0.94           C  
ATOM   2427  OG1 THR A 164       2.082  10.633  -2.750  1.00  0.94           O  
ATOM   2428  CG2 THR A 164       0.972   9.784  -0.787  1.00  0.94           C  
ATOM   2429  H   THR A 164      -0.091  12.316  -2.858  1.00  0.94           H  
ATOM   2430  HA  THR A 164       1.084  12.391  -0.098  1.00  0.94           H  
ATOM   2431  HB  THR A 164       2.831  10.887  -0.871  1.00  0.94           H  
ATOM   2432  HG1 THR A 164       1.233  10.309  -3.143  1.00  0.94           H  
ATOM   2433 1HG2 THR A 164       1.439   8.816  -0.925  1.00  0.94           H  
ATOM   2434 2HG2 THR A 164       0.803   9.959   0.268  1.00  0.94           H  
ATOM   2435 3HG2 THR A 164       0.016   9.795  -1.306  1.00  0.94           H  
ATOM   2436  N   SER A 165       1.732  14.163  -2.605  1.00  0.90           N  
ATOM   2437  CA  SER A 165       2.459  15.313  -3.150  1.00  0.90           C  
ATOM   2438  C   SER A 165       1.966  16.581  -2.464  1.00  0.90           C  
ATOM   2439  O   SER A 165       1.114  16.523  -1.574  1.00  0.90           O  
ATOM   2440  CB  SER A 165       2.238  15.492  -4.635  1.00  0.90           C  
ATOM   2441  OG  SER A 165       0.966  16.007  -4.884  1.00  0.90           O  
ATOM   2442  H   SER A 165       0.828  13.943  -3.017  1.00  0.90           H  
ATOM   2443  HA  SER A 165       3.521  15.186  -2.954  1.00  0.90           H  
ATOM   2444 1HB  SER A 165       2.993  16.158  -5.047  1.00  0.90           H  
ATOM   2445 2HB  SER A 165       2.347  14.534  -5.125  1.00  0.90           H  
ATOM   2446  HG  SER A 165       0.343  15.337  -4.537  1.00  0.90           H  
ATOM   2447  N   ARG A 166       2.496  17.728  -2.886  1.00  0.85           N  
ATOM   2448  CA  ARG A 166       2.054  19.012  -2.356  1.00  0.85           C  
ATOM   2449  C   ARG A 166       1.017  19.688  -3.252  1.00  0.85           C  
ATOM   2450  O   ARG A 166       0.787  20.879  -3.093  1.00  0.85           O  
ATOM   2451  CB  ARG A 166       3.205  19.986  -2.142  1.00  0.85           C  
ATOM   2452  CG  ARG A 166       4.237  19.555  -1.094  1.00  0.85           C  
ATOM   2453  CD  ARG A 166       3.670  19.525   0.328  1.00  0.85           C  
ATOM   2454  NE  ARG A 166       3.278  20.846   0.834  1.00  0.85           N  
ATOM   2455  CZ  ARG A 166       4.123  21.716   1.430  1.00  0.85           C  
ATOM   2456  NH1 ARG A 166       5.398  21.410   1.572  1.00  0.85           N  
ATOM   2457  NH2 ARG A 166       3.668  22.876   1.873  1.00  0.85           N  
ATOM   2458  H   ARG A 166       3.204  17.714  -3.604  1.00  0.85           H  
ATOM   2459  HA  ARG A 166       1.592  18.836  -1.383  1.00  0.85           H  
ATOM   2460 1HB  ARG A 166       3.732  20.130  -3.083  1.00  0.85           H  
ATOM   2461 2HB  ARG A 166       2.808  20.958  -1.838  1.00  0.85           H  
ATOM   2462 1HG  ARG A 166       4.586  18.568  -1.340  1.00  0.85           H  
ATOM   2463 2HG  ARG A 166       5.080  20.246  -1.109  1.00  0.85           H  
ATOM   2464 1HD  ARG A 166       2.789  18.877   0.355  1.00  0.85           H  
ATOM   2465 2HD  ARG A 166       4.418  19.126   1.010  1.00  0.85           H  
ATOM   2466  HE  ARG A 166       2.305  21.124   0.752  1.00  0.85           H  
ATOM   2467 1HH1 ARG A 166       5.744  20.524   1.229  1.00  0.85           H  
ATOM   2468 2HH1 ARG A 166       6.027  22.061   2.017  1.00  0.85           H  
ATOM   2469 1HH2 ARG A 166       2.666  23.105   1.761  1.00  0.85           H  
ATOM   2470 2HH2 ARG A 166       4.291  23.530   2.317  1.00  0.85           H  
ATOM   2471  N   TYR A 167       0.418  18.972  -4.216  1.00  0.79           N  
ATOM   2472  CA  TYR A 167      -0.597  19.616  -5.066  1.00  0.79           C  
ATOM   2473  C   TYR A 167      -2.038  19.375  -4.599  1.00  0.79           C  
ATOM   2474  O   TYR A 167      -2.376  18.270  -4.169  1.00  0.79           O  
ATOM   2475  CB  TYR A 167      -0.524  19.117  -6.525  1.00  0.79           C  
ATOM   2476  CG  TYR A 167       0.637  19.559  -7.316  1.00  0.79           C  
ATOM   2477  CD1 TYR A 167       1.801  18.808  -7.326  1.00  0.79           C  
ATOM   2478  CD2 TYR A 167       0.538  20.719  -8.061  1.00  0.79           C  
ATOM   2479  CE1 TYR A 167       2.873  19.224  -8.085  1.00  0.79           C  
ATOM   2480  CE2 TYR A 167       1.602  21.135  -8.815  1.00  0.79           C  
ATOM   2481  CZ  TYR A 167       2.773  20.394  -8.834  1.00  0.79           C  
ATOM   2482  OH  TYR A 167       3.845  20.810  -9.594  1.00  0.79           O  
ATOM   2483  H   TYR A 167       0.642  17.985  -4.354  1.00  0.79           H  
ATOM   2484  HA  TYR A 167      -0.417  20.685  -5.057  1.00  0.79           H  
ATOM   2485 1HB  TYR A 167      -0.505  18.033  -6.513  1.00  0.79           H  
ATOM   2486 2HB  TYR A 167      -1.429  19.421  -7.053  1.00  0.79           H  
ATOM   2487  HD1 TYR A 167       1.863  17.891  -6.739  1.00  0.79           H  
ATOM   2488  HD2 TYR A 167      -0.387  21.301  -8.047  1.00  0.79           H  
ATOM   2489  HE1 TYR A 167       3.792  18.637  -8.100  1.00  0.79           H  
ATOM   2490  HE2 TYR A 167       1.523  22.048  -9.401  1.00  0.79           H  
ATOM   2491  HH  TYR A 167       3.578  21.574 -10.155  1.00  0.79           H  
ATOM   2492  N   LEU A 168      -2.885  20.394  -4.766  1.00  0.75           N  
ATOM   2493  CA  LEU A 168      -4.339  20.303  -4.591  1.00  0.75           C  
ATOM   2494  C   LEU A 168      -5.030  20.741  -5.865  1.00  0.75           C  
ATOM   2495  O   LEU A 168      -4.826  21.862  -6.332  1.00  0.75           O  
ATOM   2496  CB  LEU A 168      -4.849  21.189  -3.456  1.00  0.75           C  
ATOM   2497  CG  LEU A 168      -6.429  21.272  -3.290  1.00  0.75           C  
ATOM   2498  CD1 LEU A 168      -7.020  19.937  -2.909  1.00  0.75           C  
ATOM   2499  CD2 LEU A 168      -6.741  22.282  -2.252  1.00  0.75           C  
ATOM   2500  H   LEU A 168      -2.487  21.293  -5.025  1.00  0.75           H  
ATOM   2501  HA  LEU A 168      -4.605  19.273  -4.384  1.00  0.75           H  
ATOM   2502 1HB  LEU A 168      -4.447  20.807  -2.522  1.00  0.75           H  
ATOM   2503 2HB  LEU A 168      -4.468  22.204  -3.602  1.00  0.75           H  
ATOM   2504  HG  LEU A 168      -6.876  21.575  -4.241  1.00  0.75           H  
ATOM   2505 1HD1 LEU A 168      -8.099  20.034  -2.810  1.00  0.75           H  
ATOM   2506 2HD1 LEU A 168      -6.798  19.214  -3.676  1.00  0.75           H  
ATOM   2507 3HD1 LEU A 168      -6.593  19.617  -1.964  1.00  0.75           H  
ATOM   2508 1HD2 LEU A 168      -7.813  22.380  -2.130  1.00  0.75           H  
ATOM   2509 2HD2 LEU A 168      -6.293  21.984  -1.306  1.00  0.75           H  
ATOM   2510 3HD2 LEU A 168      -6.329  23.214  -2.576  1.00  0.75           H  
ATOM   2511  N   ILE A 169      -5.831  19.864  -6.426  1.00  0.73           N  
ATOM   2512  CA  ILE A 169      -6.536  20.172  -7.655  1.00  0.73           C  
ATOM   2513  C   ILE A 169      -8.019  20.121  -7.355  1.00  0.73           C  
ATOM   2514  O   ILE A 169      -8.523  19.128  -6.811  1.00  0.73           O  
ATOM   2515  CB  ILE A 169      -6.081  19.211  -8.753  1.00  0.73           C  
ATOM   2516  CG1 ILE A 169      -4.538  19.405  -8.910  1.00  0.73           C  
ATOM   2517  CG2 ILE A 169      -6.814  19.433 -10.075  1.00  0.73           C  
ATOM   2518  CD1 ILE A 169      -3.866  18.430  -9.774  1.00  0.73           C  
ATOM   2519  H   ILE A 169      -5.949  18.953  -5.979  1.00  0.73           H  
ATOM   2520  HA  ILE A 169      -6.291  21.184  -7.970  1.00  0.73           H  
ATOM   2521  HB  ILE A 169      -6.224  18.253  -8.408  1.00  0.73           H  
ATOM   2522 1HG1 ILE A 169      -4.361  20.392  -9.289  1.00  0.73           H  
ATOM   2523 2HG1 ILE A 169      -4.067  19.322  -7.943  1.00  0.73           H  
ATOM   2524 1HG2 ILE A 169      -6.453  18.725 -10.822  1.00  0.73           H  
ATOM   2525 2HG2 ILE A 169      -7.854  19.274  -9.907  1.00  0.73           H  
ATOM   2526 3HG2 ILE A 169      -6.654  20.447 -10.430  1.00  0.73           H  
ATOM   2527 1HD1 ILE A 169      -2.810  18.659  -9.811  1.00  0.73           H  
ATOM   2528 2HD1 ILE A 169      -3.998  17.445  -9.388  1.00  0.73           H  
ATOM   2529 3HD1 ILE A 169      -4.284  18.494 -10.737  1.00  0.73           H  
ATOM   2530  N   ALA A 170      -8.709  21.206  -7.663  1.00  0.74           N  
ATOM   2531  CA  ALA A 170     -10.104  21.275  -7.288  1.00  0.74           C  
ATOM   2532  C   ALA A 170     -10.985  22.006  -8.265  1.00  0.74           C  
ATOM   2533  O   ALA A 170     -10.564  22.953  -8.942  1.00  0.74           O  
ATOM   2534  CB  ALA A 170     -10.217  21.989  -5.948  1.00  0.74           C  
ATOM   2535  H   ALA A 170      -8.242  21.992  -8.122  1.00  0.74           H  
ATOM   2536  HA  ALA A 170     -10.478  20.257  -7.203  1.00  0.74           H  
ATOM   2537 1HB  ALA A 170     -11.267  21.995  -5.651  1.00  0.74           H  
ATOM   2538 2HB  ALA A 170      -9.628  21.457  -5.202  1.00  0.74           H  
ATOM   2539 3HB  ALA A 170      -9.851  23.010  -6.041  1.00  0.74           H  
ATOM   2540  N   GLU A 171     -12.237  21.592  -8.258  1.00  0.78           N  
ATOM   2541  CA  GLU A 171     -13.251  22.290  -9.015  1.00  0.78           C  
ATOM   2542  C   GLU A 171     -13.679  23.516  -8.229  1.00  0.78           C  
ATOM   2543  O   GLU A 171     -13.823  23.450  -7.005  1.00  0.78           O  
ATOM   2544  CB  GLU A 171     -14.492  21.415  -9.201  1.00  0.78           C  
ATOM   2545  CG  GLU A 171     -14.374  20.183 -10.055  1.00  0.78           C  
ATOM   2546  CD  GLU A 171     -15.695  19.521 -10.138  1.00  0.78           C  
ATOM   2547  OE1 GLU A 171     -16.518  19.850  -9.345  1.00  0.78           O  
ATOM   2548  OE2 GLU A 171     -15.901  18.660 -10.926  1.00  0.78           O  
ATOM   2549  H   GLU A 171     -12.476  20.773  -7.689  1.00  0.78           H  
ATOM   2550  HA  GLU A 171     -12.847  22.600  -9.981  1.00  0.78           H  
ATOM   2551 1HB  GLU A 171     -14.810  21.066  -8.218  1.00  0.78           H  
ATOM   2552 2HB  GLU A 171     -15.289  22.004  -9.582  1.00  0.78           H  
ATOM   2553 1HG  GLU A 171     -14.048  20.457 -11.049  1.00  0.78           H  
ATOM   2554 2HG  GLU A 171     -13.642  19.510  -9.630  1.00  0.78           H  
ATOM   2555  N   ALA A 172     -13.975  24.602  -8.921  1.00  0.86           N  
ATOM   2556  CA  ALA A 172     -14.572  25.754  -8.265  1.00  0.86           C  
ATOM   2557  C   ALA A 172     -16.010  25.905  -8.759  1.00  0.86           C  
ATOM   2558  O   ALA A 172     -16.298  25.574  -9.898  1.00  0.86           O  
ATOM   2559  CB  ALA A 172     -13.763  27.001  -8.552  1.00  0.86           C  
ATOM   2560  H   ALA A 172     -13.777  24.649  -9.921  1.00  0.86           H  
ATOM   2561  HA  ALA A 172     -14.593  25.579  -7.191  1.00  0.86           H  
ATOM   2562 1HB  ALA A 172     -14.239  27.807  -8.031  1.00  0.86           H  
ATOM   2563 2HB  ALA A 172     -12.749  26.874  -8.190  1.00  0.86           H  
ATOM   2564 3HB  ALA A 172     -13.747  27.196  -9.628  1.00  0.86           H  
ATOM   2565  N   ASP A 173     -16.926  26.368  -7.915  1.00  0.96           N  
ATOM   2566  CA  ASP A 173     -18.288  26.623  -8.379  1.00  0.96           C  
ATOM   2567  C   ASP A 173     -18.525  28.122  -8.536  1.00  0.96           C  
ATOM   2568  O   ASP A 173     -18.761  28.850  -7.554  1.00  0.96           O  
ATOM   2569  CB  ASP A 173     -19.312  25.973  -7.455  1.00  0.96           C  
ATOM   2570  CG  ASP A 173     -19.266  24.435  -7.524  1.00  0.96           C  
ATOM   2571  OD1 ASP A 173     -19.291  23.903  -8.630  1.00  0.96           O  
ATOM   2572  OD2 ASP A 173     -19.185  23.801  -6.492  1.00  0.96           O  
ATOM   2573  H   ASP A 173     -16.674  26.622  -6.973  1.00  0.96           H  
ATOM   2574  HA  ASP A 173     -18.407  26.174  -9.365  1.00  0.96           H  
ATOM   2575 1HB  ASP A 173     -19.139  26.294  -6.424  1.00  0.96           H  
ATOM   2576 2HB  ASP A 173     -20.318  26.306  -7.728  1.00  0.96           H  
ATOM   2577  N   GLU A 174     -18.457  28.584  -9.779  1.00  1.06           N  
ATOM   2578  CA  GLU A 174     -18.567  30.006 -10.092  1.00  1.06           C  
ATOM   2579  C   GLU A 174     -19.904  30.597  -9.678  1.00  1.06           C  
ATOM   2580  O   GLU A 174     -19.971  31.737  -9.225  1.00  1.06           O  
ATOM   2581  CB  GLU A 174     -18.342  30.212 -11.586  1.00  1.06           C  
ATOM   2582  CG  GLU A 174     -16.976  29.788 -11.983  1.00  1.06           C  
ATOM   2583  CD  GLU A 174     -16.866  28.394 -12.262  1.00  1.06           C  
ATOM   2584  OE1 GLU A 174     -17.454  27.914 -13.188  1.00  1.06           O  
ATOM   2585  OE2 GLU A 174     -16.154  27.769 -11.561  1.00  1.06           O  
ATOM   2586  H   GLU A 174     -18.282  27.926 -10.528  1.00  1.06           H  
ATOM   2587  HA  GLU A 174     -17.783  30.531  -9.550  1.00  1.06           H  
ATOM   2588 1HB  GLU A 174     -19.069  29.634 -12.159  1.00  1.06           H  
ATOM   2589 2HB  GLU A 174     -18.472  31.265 -11.842  1.00  1.06           H  
ATOM   2590 1HG  GLU A 174     -16.653  30.351 -12.828  1.00  1.06           H  
ATOM   2591 2HG  GLU A 174     -16.301  29.995 -11.161  1.00  1.06           H  
ATOM   2592  N   SER A 175     -20.953  29.781  -9.725  1.00  1.13           N  
ATOM   2593  CA  SER A 175     -22.300  30.220  -9.369  1.00  1.13           C  
ATOM   2594  C   SER A 175     -22.436  30.617  -7.888  1.00  1.13           C  
ATOM   2595  O   SER A 175     -23.371  31.328  -7.518  1.00  1.13           O  
ATOM   2596  CB  SER A 175     -23.291  29.131  -9.725  1.00  1.13           C  
ATOM   2597  OG  SER A 175     -23.102  27.991  -8.932  1.00  1.13           O  
ATOM   2598  H   SER A 175     -20.810  28.844 -10.070  1.00  1.13           H  
ATOM   2599  HA  SER A 175     -22.537  31.100  -9.973  1.00  1.13           H  
ATOM   2600 1HB  SER A 175     -24.295  29.509  -9.587  1.00  1.13           H  
ATOM   2601 2HB  SER A 175     -23.182  28.872 -10.776  1.00  1.13           H  
ATOM   2602  HG  SER A 175     -23.151  28.296  -8.011  1.00  1.13           H  
ATOM   2603  N   ASP A 176     -21.505  30.152  -7.039  1.00  1.15           N  
ATOM   2604  CA  ASP A 176     -21.485  30.502  -5.620  1.00  1.15           C  
ATOM   2605  C   ASP A 176     -20.358  31.496  -5.361  1.00  1.15           C  
ATOM   2606  O   ASP A 176     -20.034  31.804  -4.212  1.00  1.15           O  
ATOM   2607  CB  ASP A 176     -21.174  29.278  -4.758  1.00  1.15           C  
ATOM   2608  CG  ASP A 176     -22.195  28.162  -4.773  1.00  1.15           C  
ATOM   2609  OD1 ASP A 176     -23.369  28.407  -4.630  1.00  1.15           O  
ATOM   2610  OD2 ASP A 176     -21.771  27.046  -4.917  1.00  1.15           O  
ATOM   2611  H   ASP A 176     -20.741  29.578  -7.390  1.00  1.15           H  
ATOM   2612  HA  ASP A 176     -22.437  30.950  -5.337  1.00  1.15           H  
ATOM   2613 1HB  ASP A 176     -20.226  28.859  -5.095  1.00  1.15           H  
ATOM   2614 2HB  ASP A 176     -21.032  29.599  -3.726  1.00  1.15           H  
ATOM   2615  N   ALA A 177     -19.691  31.917  -6.440  1.00  1.13           N  
ATOM   2616  CA  ALA A 177     -18.491  32.744  -6.401  1.00  1.13           C  
ATOM   2617  C   ALA A 177     -17.415  32.101  -5.516  1.00  1.13           C  
ATOM   2618  O   ALA A 177     -16.552  32.797  -4.977  1.00  1.13           O  
ATOM   2619  CB  ALA A 177     -18.820  34.141  -5.904  1.00  1.13           C  
ATOM   2620  H   ALA A 177     -20.027  31.673  -7.365  1.00  1.13           H  
ATOM   2621  HA  ALA A 177     -18.104  32.811  -7.411  1.00  1.13           H  
ATOM   2622 1HB  ALA A 177     -17.914  34.747  -5.912  1.00  1.13           H  
ATOM   2623 2HB  ALA A 177     -19.566  34.589  -6.559  1.00  1.13           H  
ATOM   2624 3HB  ALA A 177     -19.210  34.093  -4.889  1.00  1.13           H  
ATOM   2625  N   SER A 178     -17.422  30.759  -5.421  1.00  1.07           N  
ATOM   2626  CA  SER A 178     -16.505  30.035  -4.544  1.00  1.07           C  
ATOM   2627  C   SER A 178     -15.066  30.206  -4.940  1.00  1.07           C  
ATOM   2628  O   SER A 178     -14.161  30.202  -4.110  1.00  1.07           O  
ATOM   2629  CB  SER A 178     -16.812  28.564  -4.605  1.00  1.07           C  
ATOM   2630  OG  SER A 178     -16.546  28.105  -5.883  1.00  1.07           O  
ATOM   2631  H   SER A 178     -18.100  30.223  -5.964  1.00  1.07           H  
ATOM   2632  HA  SER A 178     -16.646  30.402  -3.532  1.00  1.07           H  
ATOM   2633 1HB  SER A 178     -16.196  28.027  -3.890  1.00  1.07           H  
ATOM   2634 2HB  SER A 178     -17.857  28.386  -4.354  1.00  1.07           H  
ATOM   2635  HG  SER A 178     -17.261  28.494  -6.442  1.00  1.07           H  
ATOM   2636  N   PHE A 179     -14.860  30.445  -6.214  1.00  0.99           N  
ATOM   2637  CA  PHE A 179     -13.544  30.589  -6.772  1.00  0.99           C  
ATOM   2638  C   PHE A 179     -12.861  31.804  -6.197  1.00  0.99           C  
ATOM   2639  O   PHE A 179     -11.653  31.810  -6.006  1.00  0.99           O  
ATOM   2640  CB  PHE A 179     -13.574  30.645  -8.279  1.00  0.99           C  
ATOM   2641  CG  PHE A 179     -12.215  30.643  -8.875  1.00  0.99           C  
ATOM   2642  CD1 PHE A 179     -11.111  30.885  -8.087  1.00  0.99           C  
ATOM   2643  CD2 PHE A 179     -12.028  30.404 -10.209  1.00  0.99           C  
ATOM   2644  CE1 PHE A 179      -9.858  30.904  -8.609  1.00  0.99           C  
ATOM   2645  CE2 PHE A 179     -10.761  30.415 -10.754  1.00  0.99           C  
ATOM   2646  CZ  PHE A 179      -9.678  30.674  -9.935  1.00  0.99           C  
ATOM   2647  H   PHE A 179     -15.662  30.480  -6.823  1.00  0.99           H  
ATOM   2648  HA  PHE A 179     -12.963  29.715  -6.492  1.00  0.99           H  
ATOM   2649 1HB  PHE A 179     -14.147  29.845  -8.699  1.00  0.99           H  
ATOM   2650 2HB  PHE A 179     -14.051  31.513  -8.561  1.00  0.99           H  
ATOM   2651  HD1 PHE A 179     -11.244  31.070  -7.038  1.00  0.99           H  
ATOM   2652  HD2 PHE A 179     -12.898  30.222 -10.826  1.00  0.99           H  
ATOM   2653  HE1 PHE A 179      -9.005  31.109  -7.960  1.00  0.99           H  
ATOM   2654  HE2 PHE A 179     -10.618  30.232 -11.818  1.00  0.99           H  
ATOM   2655  HZ  PHE A 179      -8.693  30.700 -10.330  1.00  0.99           H  
ATOM   2656  N   LEU A 180     -13.610  32.868  -5.953  1.00  0.90           N  
ATOM   2657  CA  LEU A 180     -13.020  34.105  -5.479  1.00  0.90           C  
ATOM   2658  C   LEU A 180     -12.313  33.922  -4.139  1.00  0.90           C  
ATOM   2659  O   LEU A 180     -11.510  34.767  -3.749  1.00  0.90           O  
ATOM   2660  CB  LEU A 180     -14.053  35.214  -5.372  1.00  0.90           C  
ATOM   2661  CG  LEU A 180     -13.465  36.614  -5.220  1.00  0.90           C  
ATOM   2662  CD1 LEU A 180     -12.551  36.914  -6.434  1.00  0.90           C  
ATOM   2663  CD2 LEU A 180     -14.600  37.619  -5.148  1.00  0.90           C  
ATOM   2664  H   LEU A 180     -14.622  32.812  -6.039  1.00  0.90           H  
ATOM   2665  HA  LEU A 180     -12.272  34.418  -6.203  1.00  0.90           H  
ATOM   2666 1HB  LEU A 180     -14.678  35.212  -6.238  1.00  0.90           H  
ATOM   2667 2HB  LEU A 180     -14.679  35.014  -4.498  1.00  0.90           H  
ATOM   2668  HG  LEU A 180     -12.862  36.666  -4.312  1.00  0.90           H  
ATOM   2669 1HD1 LEU A 180     -12.124  37.912  -6.337  1.00  0.90           H  
ATOM   2670 2HD1 LEU A 180     -11.742  36.183  -6.478  1.00  0.90           H  
ATOM   2671 3HD1 LEU A 180     -13.134  36.864  -7.352  1.00  0.90           H  
ATOM   2672 1HD2 LEU A 180     -14.193  38.625  -5.044  1.00  0.90           H  
ATOM   2673 2HD2 LEU A 180     -15.195  37.561  -6.063  1.00  0.90           H  
ATOM   2674 3HD2 LEU A 180     -15.233  37.389  -4.289  1.00  0.90           H  
ATOM   2675  N   HIS A 181     -12.681  32.886  -3.378  1.00  0.82           N  
ATOM   2676  CA  HIS A 181     -12.085  32.666  -2.079  1.00  0.82           C  
ATOM   2677  C   HIS A 181     -10.847  31.770  -2.183  1.00  0.82           C  
ATOM   2678  O   HIS A 181     -10.147  31.560  -1.193  1.00  0.82           O  
ATOM   2679  CB  HIS A 181     -13.112  32.001  -1.171  1.00  0.82           C  
ATOM   2680  CG  HIS A 181     -14.316  32.855  -0.927  1.00  0.82           C  
ATOM   2681  ND1 HIS A 181     -14.273  34.008  -0.175  1.00  0.82           N  
ATOM   2682  CD2 HIS A 181     -15.591  32.738  -1.365  1.00  0.82           C  
ATOM   2683  CE1 HIS A 181     -15.477  34.555  -0.148  1.00  0.82           C  
ATOM   2684  NE2 HIS A 181     -16.294  33.804  -0.864  1.00  0.82           N  
ATOM   2685  H   HIS A 181     -13.340  32.189  -3.724  1.00  0.82           H  
ATOM   2686  HA  HIS A 181     -11.784  33.616  -1.642  1.00  0.82           H  
ATOM   2687 1HB  HIS A 181     -13.438  31.063  -1.626  1.00  0.82           H  
ATOM   2688 2HB  HIS A 181     -12.658  31.757  -0.211  1.00  0.82           H  
ATOM   2689  HD2 HIS A 181     -15.985  31.952  -1.996  1.00  0.82           H  
ATOM   2690  HE1 HIS A 181     -15.747  35.473   0.375  1.00  0.82           H  
ATOM   2691  HE2 HIS A 181     -17.277  33.979  -1.027  1.00  0.82           H  
ATOM   2692  N   LEU A 182     -10.562  31.264  -3.386  1.00  0.76           N  
ATOM   2693  CA  LEU A 182      -9.443  30.362  -3.597  1.00  0.76           C  
ATOM   2694  C   LEU A 182      -8.255  31.130  -4.145  1.00  0.76           C  
ATOM   2695  O   LEU A 182      -8.409  32.023  -4.979  1.00  0.76           O  
ATOM   2696  CB  LEU A 182      -9.810  29.281  -4.631  1.00  0.76           C  
ATOM   2697  CG  LEU A 182     -11.019  28.425  -4.337  1.00  0.76           C  
ATOM   2698  CD1 LEU A 182     -11.239  27.453  -5.511  1.00  0.76           C  
ATOM   2699  CD2 LEU A 182     -10.819  27.714  -3.033  1.00  0.76           C  
ATOM   2700  H   LEU A 182     -11.133  31.504  -4.192  1.00  0.76           H  
ATOM   2701  HA  LEU A 182      -9.167  29.901  -2.651  1.00  0.76           H  
ATOM   2702 1HB  LEU A 182      -9.982  29.767  -5.579  1.00  0.76           H  
ATOM   2703 2HB  LEU A 182      -8.964  28.620  -4.750  1.00  0.76           H  
ATOM   2704  HG  LEU A 182     -11.898  29.061  -4.262  1.00  0.76           H  
ATOM   2705 1HD1 LEU A 182     -12.123  26.847  -5.323  1.00  0.76           H  
ATOM   2706 2HD1 LEU A 182     -11.379  28.019  -6.428  1.00  0.76           H  
ATOM   2707 3HD1 LEU A 182     -10.382  26.809  -5.621  1.00  0.76           H  
ATOM   2708 1HD2 LEU A 182     -11.691  27.121  -2.806  1.00  0.76           H  
ATOM   2709 2HD2 LEU A 182      -9.940  27.076  -3.085  1.00  0.76           H  
ATOM   2710 3HD2 LEU A 182     -10.686  28.449  -2.265  1.00  0.76           H  
ATOM   2711  N   GLN A 183      -7.055  30.754  -3.727  1.00  0.70           N  
ATOM   2712  CA  GLN A 183      -5.855  31.387  -4.264  1.00  0.70           C  
ATOM   2713  C   GLN A 183      -4.891  30.330  -4.807  1.00  0.70           C  
ATOM   2714  O   GLN A 183      -3.877  30.037  -4.173  1.00  0.70           O  
ATOM   2715  CB  GLN A 183      -5.181  32.253  -3.194  1.00  0.70           C  
ATOM   2716  CG  GLN A 183      -6.043  33.423  -2.766  1.00  0.70           C  
ATOM   2717  CD  GLN A 183      -5.399  34.406  -1.819  1.00  0.70           C  
ATOM   2718  OE1 GLN A 183      -4.545  34.056  -0.992  1.00  0.70           O  
ATOM   2719  NE2 GLN A 183      -5.823  35.676  -1.927  1.00  0.70           N  
ATOM   2720  H   GLN A 183      -6.971  30.024  -3.033  1.00  0.70           H  
ATOM   2721  HA  GLN A 183      -6.137  32.069  -5.060  1.00  0.70           H  
ATOM   2722 1HB  GLN A 183      -4.950  31.651  -2.318  1.00  0.70           H  
ATOM   2723 2HB  GLN A 183      -4.244  32.652  -3.586  1.00  0.70           H  
ATOM   2724 1HG  GLN A 183      -6.276  33.962  -3.664  1.00  0.70           H  
ATOM   2725 2HG  GLN A 183      -6.958  33.055  -2.304  1.00  0.70           H  
ATOM   2726 1HE2 GLN A 183      -5.443  36.381  -1.334  1.00  0.70           H  
ATOM   2727 2HE2 GLN A 183      -6.538  35.931  -2.620  1.00  0.70           H  
ATOM   2728  N   PRO A 184      -5.206  29.712  -5.961  1.00  0.66           N  
ATOM   2729  CA  PRO A 184      -4.480  28.629  -6.581  1.00  0.66           C  
ATOM   2730  C   PRO A 184      -3.247  29.185  -7.213  1.00  0.66           C  
ATOM   2731  O   PRO A 184      -3.174  30.387  -7.436  1.00  0.66           O  
ATOM   2732  CB  PRO A 184      -5.442  28.146  -7.645  1.00  0.66           C  
ATOM   2733  CG  PRO A 184      -6.187  29.386  -8.043  1.00  0.66           C  
ATOM   2734  CD  PRO A 184      -6.361  30.161  -6.773  1.00  0.66           C  
ATOM   2735  HA  PRO A 184      -4.238  27.850  -5.845  1.00  0.66           H  
ATOM   2736 1HB  PRO A 184      -4.876  27.697  -8.464  1.00  0.66           H  
ATOM   2737 2HB  PRO A 184      -6.088  27.358  -7.242  1.00  0.66           H  
ATOM   2738 1HG  PRO A 184      -5.599  29.921  -8.793  1.00  0.66           H  
ATOM   2739 2HG  PRO A 184      -7.125  29.155  -8.510  1.00  0.66           H  
ATOM   2740 1HD  PRO A 184      -6.320  31.230  -7.008  1.00  0.66           H  
ATOM   2741 2HD  PRO A 184      -7.303  29.862  -6.324  1.00  0.66           H  
ATOM   2742  N   LEU A 185      -2.285  28.338  -7.514  1.00  0.63           N  
ATOM   2743  CA  LEU A 185      -1.148  28.802  -8.275  1.00  0.63           C  
ATOM   2744  C   LEU A 185      -1.587  28.974  -9.721  1.00  0.63           C  
ATOM   2745  O   LEU A 185      -1.236  29.952 -10.391  1.00  0.63           O  
ATOM   2746  CB  LEU A 185       0.010  27.816  -8.181  1.00  0.63           C  
ATOM   2747  CG  LEU A 185       1.268  28.246  -8.918  1.00  0.63           C  
ATOM   2748  CD1 LEU A 185       1.757  29.566  -8.338  1.00  0.63           C  
ATOM   2749  CD2 LEU A 185       2.316  27.154  -8.789  1.00  0.63           C  
ATOM   2750  H   LEU A 185      -2.382  27.346  -7.314  1.00  0.63           H  
ATOM   2751  HA  LEU A 185      -0.829  29.768  -7.887  1.00  0.63           H  
ATOM   2752 1HB  LEU A 185       0.267  27.670  -7.134  1.00  0.63           H  
ATOM   2753 2HB  LEU A 185      -0.313  26.861  -8.600  1.00  0.63           H  
ATOM   2754  HG  LEU A 185       1.041  28.408  -9.974  1.00  0.63           H  
ATOM   2755 1HD1 LEU A 185       2.654  29.880  -8.870  1.00  0.63           H  
ATOM   2756 2HD1 LEU A 185       0.986  30.330  -8.444  1.00  0.63           H  
ATOM   2757 3HD1 LEU A 185       1.983  29.428  -7.287  1.00  0.63           H  
ATOM   2758 1HD2 LEU A 185       3.221  27.450  -9.319  1.00  0.63           H  
ATOM   2759 2HD2 LEU A 185       2.550  26.986  -7.735  1.00  0.63           H  
ATOM   2760 3HD2 LEU A 185       1.927  26.226  -9.226  1.00  0.63           H  
ATOM   2761  N   VAL A 186      -2.339  27.983 -10.187  1.00  0.61           N  
ATOM   2762  CA  VAL A 186      -2.821  27.933 -11.550  1.00  0.61           C  
ATOM   2763  C   VAL A 186      -4.341  27.902 -11.609  1.00  0.61           C  
ATOM   2764  O   VAL A 186      -4.980  27.184 -10.842  1.00  0.61           O  
ATOM   2765  CB  VAL A 186      -2.259  26.691 -12.262  1.00  0.61           C  
ATOM   2766  CG1 VAL A 186      -2.823  26.565 -13.703  1.00  0.61           C  
ATOM   2767  CG2 VAL A 186      -0.742  26.761 -12.284  1.00  0.61           C  
ATOM   2768  H   VAL A 186      -2.577  27.216  -9.557  1.00  0.61           H  
ATOM   2769  HA  VAL A 186      -2.464  28.816 -12.054  1.00  0.61           H  
ATOM   2770  HB  VAL A 186      -2.557  25.838 -11.720  1.00  0.61           H  
ATOM   2771 1HG1 VAL A 186      -2.418  25.671 -14.167  1.00  0.61           H  
ATOM   2772 2HG1 VAL A 186      -3.909  26.492 -13.677  1.00  0.61           H  
ATOM   2773 3HG1 VAL A 186      -2.533  27.441 -14.286  1.00  0.61           H  
ATOM   2774 1HG2 VAL A 186      -0.338  25.866 -12.766  1.00  0.61           H  
ATOM   2775 2HG2 VAL A 186      -0.429  27.634 -12.828  1.00  0.61           H  
ATOM   2776 3HG2 VAL A 186      -0.361  26.815 -11.272  1.00  0.61           H  
ATOM   2777  N   ALA A 187      -4.918  28.706 -12.478  1.00  0.61           N  
ATOM   2778  CA  ALA A 187      -6.364  28.667 -12.624  1.00  0.61           C  
ATOM   2779  C   ALA A 187      -6.695  28.316 -14.033  1.00  0.61           C  
ATOM   2780  O   ALA A 187      -5.993  28.744 -14.947  1.00  0.61           O  
ATOM   2781  CB  ALA A 187      -6.999  29.970 -12.270  1.00  0.61           C  
ATOM   2782  H   ALA A 187      -4.327  29.294 -13.069  1.00  0.61           H  
ATOM   2783  HA  ALA A 187      -6.760  27.893 -11.975  1.00  0.61           H  
ATOM   2784 1HB  ALA A 187      -8.075  29.885 -12.393  1.00  0.61           H  
ATOM   2785 2HB  ALA A 187      -6.751  30.172 -11.251  1.00  0.61           H  
ATOM   2786 3HB  ALA A 187      -6.619  30.751 -12.918  1.00  0.61           H  
ATOM   2787  N   VAL A 188      -7.761  27.564 -14.217  1.00  0.62           N  
ATOM   2788  CA  VAL A 188      -8.110  27.185 -15.561  1.00  0.62           C  
ATOM   2789  C   VAL A 188      -9.514  27.646 -15.863  1.00  0.62           C  
ATOM   2790  O   VAL A 188     -10.436  27.368 -15.099  1.00  0.62           O  
ATOM   2791  CB  VAL A 188      -8.041  25.661 -15.687  1.00  0.62           C  
ATOM   2792  CG1 VAL A 188      -8.290  25.253 -17.129  1.00  0.62           C  
ATOM   2793  CG2 VAL A 188      -6.767  25.205 -15.073  1.00  0.62           C  
ATOM   2794  H   VAL A 188      -8.284  27.218 -13.413  1.00  0.62           H  
ATOM   2795  HA  VAL A 188      -7.422  27.647 -16.265  1.00  0.62           H  
ATOM   2796  HB  VAL A 188      -8.846  25.221 -15.124  1.00  0.62           H  
ATOM   2797 1HG1 VAL A 188      -8.255  24.189 -17.205  1.00  0.62           H  
ATOM   2798 2HG1 VAL A 188      -9.266  25.614 -17.456  1.00  0.62           H  
ATOM   2799 3HG1 VAL A 188      -7.515  25.685 -17.765  1.00  0.62           H  
ATOM   2800 1HG2 VAL A 188      -6.728  24.128 -15.117  1.00  0.62           H  
ATOM   2801 2HG2 VAL A 188      -5.931  25.650 -15.600  1.00  0.62           H  
ATOM   2802 3HG2 VAL A 188      -6.738  25.514 -14.030  1.00  0.62           H  
ATOM   2803  N   VAL A 189      -9.673  28.371 -16.951  1.00  0.66           N  
ATOM   2804  CA  VAL A 189     -10.977  28.832 -17.381  1.00  0.66           C  
ATOM   2805  C   VAL A 189     -11.281  28.215 -18.724  1.00  0.66           C  
ATOM   2806  O   VAL A 189     -10.528  28.367 -19.699  1.00  0.66           O  
ATOM   2807  CB  VAL A 189     -11.073  30.364 -17.413  1.00  0.66           C  
ATOM   2808  CG1 VAL A 189     -12.458  30.804 -17.949  1.00  0.66           C  
ATOM   2809  CG2 VAL A 189     -10.871  30.897 -15.999  1.00  0.66           C  
ATOM   2810  H   VAL A 189      -8.857  28.584 -17.516  1.00  0.66           H  
ATOM   2811  HA  VAL A 189     -11.718  28.488 -16.670  1.00  0.66           H  
ATOM   2812  HB  VAL A 189     -10.320  30.757 -18.074  1.00  0.66           H  
ATOM   2813 1HG1 VAL A 189     -12.516  31.893 -17.967  1.00  0.66           H  
ATOM   2814 2HG1 VAL A 189     -12.600  30.419 -18.962  1.00  0.66           H  
ATOM   2815 3HG1 VAL A 189     -13.239  30.409 -17.305  1.00  0.66           H  
ATOM   2816 1HG2 VAL A 189     -10.937  31.981 -16.005  1.00  0.66           H  
ATOM   2817 2HG2 VAL A 189     -11.643  30.490 -15.348  1.00  0.66           H  
ATOM   2818 3HG2 VAL A 189      -9.893  30.594 -15.634  1.00  0.66           H  
ATOM   2819  N   THR A 190     -12.409  27.540 -18.772  1.00  0.73           N  
ATOM   2820  CA  THR A 190     -12.779  26.815 -19.958  1.00  0.73           C  
ATOM   2821  C   THR A 190     -13.815  27.602 -20.753  1.00  0.73           C  
ATOM   2822  O   THR A 190     -13.455  28.349 -21.655  1.00  0.73           O  
ATOM   2823  CB  THR A 190     -13.299  25.420 -19.542  1.00  0.73           C  
ATOM   2824  OG1 THR A 190     -14.394  25.585 -18.652  1.00  0.73           O  
ATOM   2825  CG2 THR A 190     -12.186  24.629 -18.804  1.00  0.73           C  
ATOM   2826  H   THR A 190     -12.966  27.461 -17.917  1.00  0.73           H  
ATOM   2827  HA  THR A 190     -11.907  26.689 -20.587  1.00  0.73           H  
ATOM   2828  HB  THR A 190     -13.626  24.872 -20.428  1.00  0.73           H  
ATOM   2829  HG1 THR A 190     -14.049  25.878 -17.776  1.00  0.73           H  
ATOM   2830 1HG2 THR A 190     -12.562  23.653 -18.505  1.00  0.73           H  
ATOM   2831 2HG2 THR A 190     -11.330  24.494 -19.465  1.00  0.73           H  
ATOM   2832 3HG2 THR A 190     -11.876  25.182 -17.915  1.00  0.73           H  
ATOM   2833  N   ASN A 191     -15.085  27.462 -20.427  1.00  0.82           N  
ATOM   2834  CA  ASN A 191     -16.104  28.211 -21.159  1.00  0.82           C  
ATOM   2835  C   ASN A 191     -16.916  29.128 -20.253  1.00  0.82           C  
ATOM   2836  O   ASN A 191     -17.131  28.823 -19.081  1.00  0.82           O  
ATOM   2837  CB  ASN A 191     -16.988  27.243 -21.895  1.00  0.82           C  
ATOM   2838  CG  ASN A 191     -16.198  26.442 -22.887  1.00  0.82           C  
ATOM   2839  OD1 ASN A 191     -15.997  25.228 -22.739  1.00  0.82           O  
ATOM   2840  ND2 ASN A 191     -15.727  27.101 -23.890  1.00  0.82           N  
ATOM   2841  H   ASN A 191     -15.311  26.817 -19.683  1.00  0.82           H  
ATOM   2842  HA  ASN A 191     -15.615  28.852 -21.897  1.00  0.82           H  
ATOM   2843 1HB  ASN A 191     -17.474  26.569 -21.186  1.00  0.82           H  
ATOM   2844 2HB  ASN A 191     -17.776  27.793 -22.419  1.00  0.82           H  
ATOM   2845 1HD2 ASN A 191     -15.186  26.634 -24.587  1.00  0.82           H  
ATOM   2846 2HD2 ASN A 191     -15.928  28.103 -23.970  1.00  0.82           H  
ATOM   2847  N   ILE A 192     -17.371  30.254 -20.776  1.00  0.94           N  
ATOM   2848  CA  ILE A 192     -18.250  31.112 -19.986  1.00  0.94           C  
ATOM   2849  C   ILE A 192     -19.586  31.247 -20.709  1.00  0.94           C  
ATOM   2850  O   ILE A 192     -19.719  32.061 -21.622  1.00  0.94           O  
ATOM   2851  CB  ILE A 192     -17.598  32.491 -19.784  1.00  0.94           C  
ATOM   2852  CG1 ILE A 192     -16.243  32.333 -19.112  1.00  0.94           C  
ATOM   2853  CG2 ILE A 192     -18.506  33.405 -18.986  1.00  0.94           C  
ATOM   2854  CD1 ILE A 192     -15.457  33.610 -19.024  1.00  0.94           C  
ATOM   2855  H   ILE A 192     -17.155  30.489 -21.744  1.00  0.94           H  
ATOM   2856  HA  ILE A 192     -18.432  30.657 -19.013  1.00  0.94           H  
ATOM   2857  HB  ILE A 192     -17.408  32.913 -20.752  1.00  0.94           H  
ATOM   2858 1HG1 ILE A 192     -16.391  31.943 -18.130  1.00  0.94           H  
ATOM   2859 2HG1 ILE A 192     -15.653  31.618 -19.670  1.00  0.94           H  
ATOM   2860 1HG2 ILE A 192     -18.042  34.383 -18.865  1.00  0.94           H  
ATOM   2861 2HG2 ILE A 192     -19.454  33.515 -19.506  1.00  0.94           H  
ATOM   2862 3HG2 ILE A 192     -18.676  32.962 -18.017  1.00  0.94           H  
ATOM   2863 1HD1 ILE A 192     -14.509  33.407 -18.534  1.00  0.94           H  
ATOM   2864 2HD1 ILE A 192     -15.272  34.000 -20.022  1.00  0.94           H  
ATOM   2865 3HD1 ILE A 192     -16.013  34.346 -18.447  1.00  0.94           H  
ATOM   2866  N   ASP A 193     -20.583  30.459 -20.293  1.00  1.10           N  
ATOM   2867  CA  ASP A 193     -21.859  30.463 -21.005  1.00  1.10           C  
ATOM   2868  C   ASP A 193     -22.986  31.100 -20.206  1.00  1.10           C  
ATOM   2869  O   ASP A 193     -23.014  31.056 -18.967  1.00  1.10           O  
ATOM   2870  CB  ASP A 193     -22.247  29.040 -21.395  1.00  1.10           C  
ATOM   2871  CG  ASP A 193     -21.291  28.379 -22.425  1.00  1.10           C  
ATOM   2872  OD1 ASP A 193     -20.944  29.010 -23.398  1.00  1.10           O  
ATOM   2873  OD2 ASP A 193     -20.902  27.255 -22.218  1.00  1.10           O  
ATOM   2874  H   ASP A 193     -20.456  29.804 -19.512  1.00  1.10           H  
ATOM   2875  HA  ASP A 193     -21.738  31.039 -21.921  1.00  1.10           H  
ATOM   2876 1HB  ASP A 193     -22.268  28.427 -20.505  1.00  1.10           H  
ATOM   2877 2HB  ASP A 193     -23.263  29.033 -21.796  1.00  1.10           H  
ATOM   2878  N   ALA A 194     -23.990  31.624 -20.910  1.00  1.27           N  
ATOM   2879  CA  ALA A 194     -25.126  32.263 -20.245  1.00  1.27           C  
ATOM   2880  C   ALA A 194     -26.154  31.251 -19.721  1.00  1.27           C  
ATOM   2881  O   ALA A 194     -27.351  31.366 -19.972  1.00  1.27           O  
ATOM   2882  CB  ALA A 194     -25.798  33.221 -21.210  1.00  1.27           C  
ATOM   2883  H   ALA A 194     -23.944  31.612 -21.921  1.00  1.27           H  
ATOM   2884  HA  ALA A 194     -24.743  32.824 -19.394  1.00  1.27           H  
ATOM   2885 1HB  ALA A 194     -26.616  33.725 -20.719  1.00  1.27           H  
ATOM   2886 2HB  ALA A 194     -25.079  33.959 -21.557  1.00  1.27           H  
ATOM   2887 3HB  ALA A 194     -26.181  32.661 -22.062  1.00  1.27           H  
ATOM   2888  N   ASP A 195     -25.654  30.297 -18.947  1.00  1.44           N  
ATOM   2889  CA  ASP A 195     -26.411  29.272 -18.252  1.00  1.44           C  
ATOM   2890  C   ASP A 195     -26.488  29.691 -16.797  1.00  1.44           C  
ATOM   2891  O   ASP A 195     -27.400  29.342 -16.047  1.00  1.44           O  
ATOM   2892  CB  ASP A 195     -25.738  27.908 -18.370  1.00  1.44           C  
ATOM   2893  CG  ASP A 195     -25.623  27.368 -19.819  1.00  1.44           C  
ATOM   2894  OD1 ASP A 195     -26.611  27.236 -20.484  1.00  1.44           O  
ATOM   2895  OD2 ASP A 195     -24.541  27.044 -20.212  1.00  1.44           O  
ATOM   2896  H   ASP A 195     -24.652  30.318 -18.814  1.00  1.44           H  
ATOM   2897  HA  ASP A 195     -27.420  29.219 -18.659  1.00  1.44           H  
ATOM   2898 1HB  ASP A 195     -24.739  27.957 -17.932  1.00  1.44           H  
ATOM   2899 2HB  ASP A 195     -26.314  27.203 -17.786  1.00  1.44           H  
ATOM   2900  N   HIS A 196     -25.503  30.487 -16.394  1.00  1.59           N  
ATOM   2901  CA  HIS A 196     -25.374  30.872 -14.993  1.00  1.59           C  
ATOM   2902  C   HIS A 196     -26.197  32.114 -14.689  1.00  1.59           C  
ATOM   2903  O   HIS A 196     -26.220  32.590 -13.558  1.00  1.59           O  
ATOM   2904  CB  HIS A 196     -23.918  31.178 -14.653  1.00  1.59           C  
ATOM   2905  CG  HIS A 196     -22.982  30.028 -14.791  1.00  1.59           C  
ATOM   2906  ND1 HIS A 196     -22.990  28.940 -13.941  1.00  1.59           N  
ATOM   2907  CD2 HIS A 196     -22.002  29.800 -15.689  1.00  1.59           C  
ATOM   2908  CE1 HIS A 196     -22.042  28.092 -14.311  1.00  1.59           C  
ATOM   2909  NE2 HIS A 196     -21.425  28.594 -15.369  1.00  1.59           N  
ATOM   2910  H   HIS A 196     -24.794  30.776 -17.076  1.00  1.59           H  
ATOM   2911  HA  HIS A 196     -25.724  30.065 -14.351  1.00  1.59           H  
ATOM   2912 1HB  HIS A 196     -23.568  31.986 -15.285  1.00  1.59           H  
ATOM   2913 2HB  HIS A 196     -23.866  31.520 -13.628  1.00  1.59           H  
ATOM   2914  HD1 HIS A 196     -23.598  28.801 -13.159  1.00  1.59           H  
ATOM   2915  HD2 HIS A 196     -21.633  30.374 -16.540  1.00  1.59           H  
ATOM   2916  HE1 HIS A 196     -21.879  27.165 -13.762  1.00  1.59           H  
ATOM   2917  N   MET A 197     -26.948  32.585 -15.679  1.00  1.70           N  
ATOM   2918  CA  MET A 197     -27.732  33.809 -15.583  1.00  1.70           C  
ATOM   2919  C   MET A 197     -28.711  33.816 -14.426  1.00  1.70           C  
ATOM   2920  O   MET A 197     -28.977  34.871 -13.843  1.00  1.70           O  
ATOM   2921  CB  MET A 197     -28.428  34.018 -16.908  1.00  1.70           C  
ATOM   2922  CG  MET A 197     -27.455  34.304 -17.969  1.00  1.70           C  
ATOM   2923  SD  MET A 197     -26.528  35.772 -17.590  1.00  1.70           S  
ATOM   2924  CE  MET A 197     -25.095  35.078 -16.792  1.00  1.70           C  
ATOM   2925  H   MET A 197     -26.923  32.099 -16.566  1.00  1.70           H  
ATOM   2926  HA  MET A 197     -27.045  34.640 -15.424  1.00  1.70           H  
ATOM   2927 1HB  MET A 197     -28.969  33.110 -17.189  1.00  1.70           H  
ATOM   2928 2HB  MET A 197     -29.144  34.798 -16.849  1.00  1.70           H  
ATOM   2929 1HG  MET A 197     -26.772  33.474 -18.049  1.00  1.70           H  
ATOM   2930 2HG  MET A 197     -27.970  34.438 -18.918  1.00  1.70           H  
ATOM   2931 1HE  MET A 197     -24.439  35.876 -16.479  1.00  1.70           H  
ATOM   2932 2HE  MET A 197     -25.392  34.521 -15.920  1.00  1.70           H  
ATOM   2933 3HE  MET A 197     -24.580  34.422 -17.480  1.00  1.70           H  
ATOM   2934  N   ALA A 198     -29.186  32.645 -14.031  1.00  1.77           N  
ATOM   2935  CA  ALA A 198     -30.111  32.509 -12.916  1.00  1.77           C  
ATOM   2936  C   ALA A 198     -29.508  33.053 -11.611  1.00  1.77           C  
ATOM   2937  O   ALA A 198     -30.240  33.422 -10.691  1.00  1.77           O  
ATOM   2938  CB  ALA A 198     -30.484  31.053 -12.736  1.00  1.77           C  
ATOM   2939  H   ALA A 198     -28.912  31.818 -14.541  1.00  1.77           H  
ATOM   2940  HA  ALA A 198     -31.006  33.088 -13.146  1.00  1.77           H  
ATOM   2941 1HB  ALA A 198     -31.197  30.961 -11.916  1.00  1.77           H  
ATOM   2942 2HB  ALA A 198     -30.934  30.676 -13.656  1.00  1.77           H  
ATOM   2943 3HB  ALA A 198     -29.588  30.478 -12.506  1.00  1.77           H  
ATOM   2944  N   THR A 199     -28.171  33.060 -11.524  1.00  1.78           N  
ATOM   2945  CA  THR A 199     -27.446  33.487 -10.336  1.00  1.78           C  
ATOM   2946  C   THR A 199     -26.749  34.848 -10.507  1.00  1.78           C  
ATOM   2947  O   THR A 199     -26.088  35.331  -9.584  1.00  1.78           O  
ATOM   2948  CB  THR A 199     -26.425  32.400  -9.951  1.00  1.78           C  
ATOM   2949  OG1 THR A 199     -25.482  32.210 -11.012  1.00  1.78           O  
ATOM   2950  CG2 THR A 199     -27.162  31.094  -9.713  1.00  1.78           C  
ATOM   2951  H   THR A 199     -27.616  32.769 -12.325  1.00  1.78           H  
ATOM   2952  HA  THR A 199     -28.160  33.583  -9.519  1.00  1.78           H  
ATOM   2953  HB  THR A 199     -25.894  32.690  -9.043  1.00  1.78           H  
ATOM   2954  HG1 THR A 199     -25.927  32.341 -11.876  1.00  1.78           H  
ATOM   2955 1HG2 THR A 199     -26.457  30.321  -9.439  1.00  1.78           H  
ATOM   2956 2HG2 THR A 199     -27.882  31.229  -8.907  1.00  1.78           H  
ATOM   2957 3HG2 THR A 199     -27.684  30.801 -10.621  1.00  1.78           H  
ATOM   2958  N   TYR A 200     -26.886  35.457 -11.690  1.00  1.73           N  
ATOM   2959  CA  TYR A 200     -26.255  36.741 -12.006  1.00  1.73           C  
ATOM   2960  C   TYR A 200     -27.285  37.780 -12.419  1.00  1.73           C  
ATOM   2961  O   TYR A 200     -26.977  38.745 -13.121  1.00  1.73           O  
ATOM   2962  CB  TYR A 200     -25.148  36.581 -13.051  1.00  1.73           C  
ATOM   2963  CG  TYR A 200     -23.925  35.860 -12.502  1.00  1.73           C  
ATOM   2964  CD1 TYR A 200     -23.767  34.526 -12.682  1.00  1.73           C  
ATOM   2965  CD2 TYR A 200     -22.975  36.564 -11.781  1.00  1.73           C  
ATOM   2966  CE1 TYR A 200     -22.680  33.873 -12.147  1.00  1.73           C  
ATOM   2967  CE2 TYR A 200     -21.879  35.915 -11.256  1.00  1.73           C  
ATOM   2968  CZ  TYR A 200     -21.738  34.567 -11.443  1.00  1.73           C  
ATOM   2969  OH  TYR A 200     -20.666  33.893 -10.927  1.00  1.73           O  
ATOM   2970  H   TYR A 200     -27.479  35.032 -12.400  1.00  1.73           H  
ATOM   2971  HA  TYR A 200     -25.781  37.116 -11.100  1.00  1.73           H  
ATOM   2972 1HB  TYR A 200     -25.531  36.007 -13.894  1.00  1.73           H  
ATOM   2973 2HB  TYR A 200     -24.844  37.552 -13.431  1.00  1.73           H  
ATOM   2974  HD1 TYR A 200     -24.490  33.989 -13.233  1.00  1.73           H  
ATOM   2975  HD2 TYR A 200     -23.098  37.625 -11.624  1.00  1.73           H  
ATOM   2976  HE1 TYR A 200     -22.561  32.803 -12.288  1.00  1.73           H  
ATOM   2977  HE2 TYR A 200     -21.136  36.468 -10.689  1.00  1.73           H  
ATOM   2978  HH  TYR A 200     -20.243  34.427 -10.252  1.00  1.73           H  
ATOM   2979  N   GLU A 201     -28.529  37.534 -12.021  1.00  1.63           N  
ATOM   2980  CA  GLU A 201     -29.672  38.403 -12.291  1.00  1.63           C  
ATOM   2981  C   GLU A 201     -29.902  38.645 -13.781  1.00  1.63           C  
ATOM   2982  O   GLU A 201     -30.379  39.710 -14.174  1.00  1.63           O  
ATOM   2983  CB  GLU A 201     -29.463  39.753 -11.591  1.00  1.63           C  
ATOM   2984  CG  GLU A 201     -29.319  39.670 -10.074  1.00  1.63           C  
ATOM   2985  CD  GLU A 201     -29.127  41.020  -9.429  1.00  1.63           C  
ATOM   2986  OE1 GLU A 201     -28.746  41.946 -10.125  1.00  1.63           O  
ATOM   2987  OE2 GLU A 201     -29.337  41.132  -8.249  1.00  1.63           O  
ATOM   2988  H   GLU A 201     -28.685  36.699 -11.473  1.00  1.63           H  
ATOM   2989  HA  GLU A 201     -30.565  37.926 -11.885  1.00  1.63           H  
ATOM   2990 1HB  GLU A 201     -28.583  40.253 -11.987  1.00  1.63           H  
ATOM   2991 2HB  GLU A 201     -30.315  40.397 -11.803  1.00  1.63           H  
ATOM   2992 1HG  GLU A 201     -30.212  39.204  -9.662  1.00  1.63           H  
ATOM   2993 2HG  GLU A 201     -28.467  39.035  -9.835  1.00  1.63           H  
ATOM   2994  N   GLY A 202     -29.541  37.669 -14.616  1.00  1.49           N  
ATOM   2995  CA  GLY A 202     -29.721  37.789 -16.053  1.00  1.49           C  
ATOM   2996  C   GLY A 202     -28.624  38.611 -16.733  1.00  1.49           C  
ATOM   2997  O   GLY A 202     -28.657  38.796 -17.952  1.00  1.49           O  
ATOM   2998  H   GLY A 202     -29.165  36.797 -14.246  1.00  1.49           H  
ATOM   2999 1HA  GLY A 202     -29.763  36.803 -16.493  1.00  1.49           H  
ATOM   3000 2HA  GLY A 202     -30.686  38.251 -16.249  1.00  1.49           H  
ATOM   3001  N   ASP A 203     -27.657  39.117 -15.964  1.00  1.34           N  
ATOM   3002  CA  ASP A 203     -26.633  39.970 -16.532  1.00  1.34           C  
ATOM   3003  C   ASP A 203     -25.322  39.238 -16.824  1.00  1.34           C  
ATOM   3004  O   ASP A 203     -24.484  39.002 -15.940  1.00  1.34           O  
ATOM   3005  CB  ASP A 203     -26.387  41.165 -15.627  1.00  1.34           C  
ATOM   3006  CG  ASP A 203     -25.443  42.174 -16.250  1.00  1.34           C  
ATOM   3007  OD1 ASP A 203     -25.000  41.930 -17.364  1.00  1.34           O  
ATOM   3008  OD2 ASP A 203     -25.175  43.183 -15.634  1.00  1.34           O  
ATOM   3009  H   ASP A 203     -27.641  38.935 -14.961  1.00  1.34           H  
ATOM   3010  HA  ASP A 203     -27.009  40.356 -17.478  1.00  1.34           H  
ATOM   3011 1HB  ASP A 203     -27.338  41.653 -15.405  1.00  1.34           H  
ATOM   3012 2HB  ASP A 203     -25.976  40.815 -14.680  1.00  1.34           H  
ATOM   3013  N   PHE A 204     -25.104  38.961 -18.101  1.00  1.20           N  
ATOM   3014  CA  PHE A 204     -23.921  38.249 -18.551  1.00  1.20           C  
ATOM   3015  C   PHE A 204     -22.648  39.023 -18.194  1.00  1.20           C  
ATOM   3016  O   PHE A 204     -21.571  38.435 -18.066  1.00  1.20           O  
ATOM   3017  CB  PHE A 204     -24.017  37.963 -20.045  1.00  1.20           C  
ATOM   3018  CG  PHE A 204     -23.007  36.994 -20.537  1.00  1.20           C  
ATOM   3019  CD1 PHE A 204     -23.096  35.676 -20.166  1.00  1.20           C  
ATOM   3020  CD2 PHE A 204     -21.990  37.370 -21.386  1.00  1.20           C  
ATOM   3021  CE1 PHE A 204     -22.190  34.762 -20.617  1.00  1.20           C  
ATOM   3022  CE2 PHE A 204     -21.082  36.440 -21.836  1.00  1.20           C  
ATOM   3023  CZ  PHE A 204     -21.194  35.136 -21.437  1.00  1.20           C  
ATOM   3024  H   PHE A 204     -25.817  39.220 -18.771  1.00  1.20           H  
ATOM   3025  HA  PHE A 204     -23.873  37.297 -18.044  1.00  1.20           H  
ATOM   3026 1HB  PHE A 204     -25.008  37.571 -20.275  1.00  1.20           H  
ATOM   3027 2HB  PHE A 204     -23.894  38.894 -20.596  1.00  1.20           H  
ATOM   3028  HD1 PHE A 204     -23.898  35.369 -19.506  1.00  1.20           H  
ATOM   3029  HD2 PHE A 204     -21.919  38.408 -21.698  1.00  1.20           H  
ATOM   3030  HE1 PHE A 204     -22.265  33.732 -20.314  1.00  1.20           H  
ATOM   3031  HE2 PHE A 204     -20.280  36.732 -22.507  1.00  1.20           H  
ATOM   3032  HZ  PHE A 204     -20.489  34.392 -21.780  1.00  1.20           H  
ATOM   3033  N   ASN A 205     -22.753  40.351 -18.044  1.00  1.07           N  
ATOM   3034  CA  ASN A 205     -21.586  41.148 -17.720  1.00  1.07           C  
ATOM   3035  C   ASN A 205     -21.113  40.863 -16.298  1.00  1.07           C  
ATOM   3036  O   ASN A 205     -19.924  40.999 -15.999  1.00  1.07           O  
ATOM   3037  CB  ASN A 205     -21.869  42.622 -17.909  1.00  1.07           C  
ATOM   3038  CG  ASN A 205     -21.980  43.023 -19.359  1.00  1.07           C  
ATOM   3039  OD1 ASN A 205     -21.411  42.384 -20.264  1.00  1.07           O  
ATOM   3040  ND2 ASN A 205     -22.715  44.076 -19.603  1.00  1.07           N  
ATOM   3041  H   ASN A 205     -23.666  40.821 -18.090  1.00  1.07           H  
ATOM   3042  HA  ASN A 205     -20.779  40.867 -18.386  1.00  1.07           H  
ATOM   3043 1HB  ASN A 205     -22.788  42.886 -17.397  1.00  1.07           H  
ATOM   3044 2HB  ASN A 205     -21.072  43.200 -17.447  1.00  1.07           H  
ATOM   3045 1HD2 ASN A 205     -22.839  44.396 -20.541  1.00  1.07           H  
ATOM   3046 2HD2 ASN A 205     -23.165  44.553 -18.845  1.00  1.07           H  
ATOM   3047  N   LYS A 206     -22.026  40.470 -15.399  1.00  0.98           N  
ATOM   3048  CA  LYS A 206     -21.606  40.178 -14.036  1.00  0.98           C  
ATOM   3049  C   LYS A 206     -20.872  38.850 -14.055  1.00  0.98           C  
ATOM   3050  O   LYS A 206     -19.880  38.656 -13.349  1.00  0.98           O  
ATOM   3051  CB  LYS A 206     -22.780  40.144 -13.059  1.00  0.98           C  
ATOM   3052  CG  LYS A 206     -23.433  41.493 -12.774  1.00  0.98           C  
ATOM   3053  CD  LYS A 206     -24.590  41.359 -11.760  1.00  0.98           C  
ATOM   3054  CE  LYS A 206     -25.243  42.715 -11.483  1.00  0.98           C  
ATOM   3055  NZ  LYS A 206     -26.364  42.621 -10.491  1.00  0.98           N  
ATOM   3056  H   LYS A 206     -23.000  40.326 -15.668  1.00  0.98           H  
ATOM   3057  HA  LYS A 206     -20.909  40.948 -13.707  1.00  0.98           H  
ATOM   3058 1HB  LYS A 206     -23.555  39.493 -13.459  1.00  0.98           H  
ATOM   3059 2HB  LYS A 206     -22.451  39.731 -12.112  1.00  0.98           H  
ATOM   3060 1HG  LYS A 206     -22.688  42.183 -12.381  1.00  0.98           H  
ATOM   3061 2HG  LYS A 206     -23.824  41.904 -13.707  1.00  0.98           H  
ATOM   3062 1HD  LYS A 206     -25.349  40.678 -12.161  1.00  0.98           H  
ATOM   3063 2HD  LYS A 206     -24.217  40.946 -10.825  1.00  0.98           H  
ATOM   3064 1HE  LYS A 206     -24.487  43.395 -11.096  1.00  0.98           H  
ATOM   3065 2HE  LYS A 206     -25.634  43.116 -12.422  1.00  0.98           H  
ATOM   3066 1HZ  LYS A 206     -26.773  43.526 -10.331  1.00  0.98           H  
ATOM   3067 2HZ  LYS A 206     -27.118  41.997 -10.825  1.00  0.98           H  
ATOM   3068 3HZ  LYS A 206     -26.029  42.260  -9.616  1.00  0.98           H  
ATOM   3069  N   LEU A 207     -21.338  37.928 -14.901  1.00  0.90           N  
ATOM   3070  CA  LEU A 207     -20.663  36.632 -14.997  1.00  0.90           C  
ATOM   3071  C   LEU A 207     -19.228  36.851 -15.495  1.00  0.90           C  
ATOM   3072  O   LEU A 207     -18.262  36.371 -14.892  1.00  0.90           O  
ATOM   3073  CB  LEU A 207     -21.408  35.689 -15.950  1.00  0.90           C  
ATOM   3074  CG  LEU A 207     -20.778  34.307 -16.169  1.00  0.90           C  
ATOM   3075  CD1 LEU A 207     -20.779  33.564 -14.890  1.00  0.90           C  
ATOM   3076  CD2 LEU A 207     -21.555  33.550 -17.215  1.00  0.90           C  
ATOM   3077  H   LEU A 207     -22.175  38.140 -15.452  1.00  0.90           H  
ATOM   3078  HA  LEU A 207     -20.625  36.179 -14.008  1.00  0.90           H  
ATOM   3079 1HB  LEU A 207     -22.394  35.526 -15.540  1.00  0.90           H  
ATOM   3080 2HB  LEU A 207     -21.510  36.168 -16.923  1.00  0.90           H  
ATOM   3081  HG  LEU A 207     -19.752  34.432 -16.493  1.00  0.90           H  
ATOM   3082 1HD1 LEU A 207     -20.348  32.585 -15.016  1.00  0.90           H  
ATOM   3083 2HD1 LEU A 207     -20.218  34.117 -14.132  1.00  0.90           H  
ATOM   3084 3HD1 LEU A 207     -21.795  33.455 -14.592  1.00  0.90           H  
ATOM   3085 1HD2 LEU A 207     -21.108  32.571 -17.383  1.00  0.90           H  
ATOM   3086 2HD2 LEU A 207     -22.577  33.421 -16.897  1.00  0.90           H  
ATOM   3087 3HD2 LEU A 207     -21.528  34.112 -18.116  1.00  0.90           H  
ATOM   3088  N   LYS A 208     -19.083  37.617 -16.583  1.00  0.86           N  
ATOM   3089  CA  LYS A 208     -17.759  37.875 -17.147  1.00  0.86           C  
ATOM   3090  C   LYS A 208     -16.840  38.607 -16.165  1.00  0.86           C  
ATOM   3091  O   LYS A 208     -15.672  38.230 -16.003  1.00  0.86           O  
ATOM   3092  CB  LYS A 208     -17.900  38.709 -18.414  1.00  0.86           C  
ATOM   3093  CG  LYS A 208     -18.471  37.971 -19.615  1.00  0.86           C  
ATOM   3094  CD  LYS A 208     -18.402  38.841 -20.888  1.00  0.86           C  
ATOM   3095  CE  LYS A 208     -19.342  40.020 -20.797  1.00  0.86           C  
ATOM   3096  NZ  LYS A 208     -19.500  40.737 -22.109  1.00  0.86           N  
ATOM   3097  H   LYS A 208     -19.914  37.999 -17.043  1.00  0.86           H  
ATOM   3098  HA  LYS A 208     -17.298  36.918 -17.396  1.00  0.86           H  
ATOM   3099 1HB  LYS A 208     -18.570  39.546 -18.209  1.00  0.86           H  
ATOM   3100 2HB  LYS A 208     -16.941  39.129 -18.689  1.00  0.86           H  
ATOM   3101 1HG  LYS A 208     -17.905  37.055 -19.772  1.00  0.86           H  
ATOM   3102 2HG  LYS A 208     -19.509  37.705 -19.415  1.00  0.86           H  
ATOM   3103 1HD  LYS A 208     -17.384  39.210 -21.037  1.00  0.86           H  
ATOM   3104 2HD  LYS A 208     -18.684  38.274 -21.755  1.00  0.86           H  
ATOM   3105 1HE  LYS A 208     -20.315  39.674 -20.462  1.00  0.86           H  
ATOM   3106 2HE  LYS A 208     -18.949  40.723 -20.063  1.00  0.86           H  
ATOM   3107 1HZ  LYS A 208     -20.134  41.517 -21.981  1.00  0.86           H  
ATOM   3108 2HZ  LYS A 208     -18.603  41.092 -22.453  1.00  0.86           H  
ATOM   3109 3HZ  LYS A 208     -19.873  40.111 -22.799  1.00  0.86           H  
ATOM   3110  N   LYS A 209     -17.384  39.614 -15.464  1.00  0.83           N  
ATOM   3111  CA  LYS A 209     -16.630  40.378 -14.475  1.00  0.83           C  
ATOM   3112  C   LYS A 209     -16.133  39.448 -13.392  1.00  0.83           C  
ATOM   3113  O   LYS A 209     -14.973  39.518 -12.984  1.00  0.83           O  
ATOM   3114  CB  LYS A 209     -17.503  41.480 -13.871  1.00  0.83           C  
ATOM   3115  CG  LYS A 209     -16.824  42.403 -12.848  1.00  0.83           C  
ATOM   3116  CD  LYS A 209     -17.801  43.510 -12.409  1.00  0.83           C  
ATOM   3117  CE  LYS A 209     -17.150  44.551 -11.493  1.00  0.83           C  
ATOM   3118  NZ  LYS A 209     -16.791  43.994 -10.167  1.00  0.83           N  
ATOM   3119  H   LYS A 209     -18.351  39.892 -15.637  1.00  0.83           H  
ATOM   3120  HA  LYS A 209     -15.767  40.829 -14.962  1.00  0.83           H  
ATOM   3121 1HB  LYS A 209     -17.897  42.104 -14.674  1.00  0.83           H  
ATOM   3122 2HB  LYS A 209     -18.359  41.020 -13.378  1.00  0.83           H  
ATOM   3123 1HG  LYS A 209     -16.519  41.820 -11.970  1.00  0.83           H  
ATOM   3124 2HG  LYS A 209     -15.938  42.856 -13.290  1.00  0.83           H  
ATOM   3125 1HD  LYS A 209     -18.193  44.014 -13.293  1.00  0.83           H  
ATOM   3126 2HD  LYS A 209     -18.637  43.052 -11.879  1.00  0.83           H  
ATOM   3127 1HE  LYS A 209     -16.248  44.930 -11.971  1.00  0.83           H  
ATOM   3128 2HE  LYS A 209     -17.847  45.375 -11.349  1.00  0.83           H  
ATOM   3129 1HZ  LYS A 209     -16.366  44.699  -9.593  1.00  0.83           H  
ATOM   3130 2HZ  LYS A 209     -17.607  43.641  -9.699  1.00  0.83           H  
ATOM   3131 3HZ  LYS A 209     -16.119  43.222 -10.269  1.00  0.83           H  
ATOM   3132  N   THR A 210     -17.015  38.558 -12.945  1.00  0.81           N  
ATOM   3133  CA  THR A 210     -16.707  37.614 -11.897  1.00  0.81           C  
ATOM   3134  C   THR A 210     -15.526  36.728 -12.299  1.00  0.81           C  
ATOM   3135  O   THR A 210     -14.615  36.518 -11.496  1.00  0.81           O  
ATOM   3136  CB  THR A 210     -17.950  36.787 -11.549  1.00  0.81           C  
ATOM   3137  OG1 THR A 210     -18.984  37.657 -11.069  1.00  0.81           O  
ATOM   3138  CG2 THR A 210     -17.616  35.841 -10.548  1.00  0.81           C  
ATOM   3139  H   THR A 210     -17.963  38.553 -13.321  1.00  0.81           H  
ATOM   3140  HA  THR A 210     -16.418  38.173 -11.006  1.00  0.81           H  
ATOM   3141  HB  THR A 210     -18.306  36.264 -12.428  1.00  0.81           H  
ATOM   3142  HG1 THR A 210     -19.288  38.217 -11.814  1.00  0.81           H  
ATOM   3143 1HG2 THR A 210     -18.476  35.239 -10.295  1.00  0.81           H  
ATOM   3144 2HG2 THR A 210     -16.848  35.238 -10.975  1.00  0.81           H  
ATOM   3145 3HG2 THR A 210     -17.250  36.350  -9.659  1.00  0.81           H  
ATOM   3146  N   PHE A 211     -15.501  36.244 -13.547  1.00  0.79           N  
ATOM   3147  CA  PHE A 211     -14.355  35.441 -13.983  1.00  0.79           C  
ATOM   3148  C   PHE A 211     -13.060  36.241 -13.938  1.00  0.79           C  
ATOM   3149  O   PHE A 211     -12.014  35.728 -13.522  1.00  0.79           O  
ATOM   3150  CB  PHE A 211     -14.560  34.862 -15.376  1.00  0.79           C  
ATOM   3151  CG  PHE A 211     -15.291  33.578 -15.379  1.00  0.79           C  
ATOM   3152  CD1 PHE A 211     -16.652  33.516 -15.524  1.00  0.79           C  
ATOM   3153  CD2 PHE A 211     -14.582  32.398 -15.248  1.00  0.79           C  
ATOM   3154  CE1 PHE A 211     -17.289  32.304 -15.530  1.00  0.79           C  
ATOM   3155  CE2 PHE A 211     -15.219  31.193 -15.262  1.00  0.79           C  
ATOM   3156  CZ  PHE A 211     -16.580  31.151 -15.402  1.00  0.79           C  
ATOM   3157  H   PHE A 211     -16.292  36.424 -14.170  1.00  0.79           H  
ATOM   3158  HA  PHE A 211     -14.253  34.609 -13.302  1.00  0.79           H  
ATOM   3159 1HB  PHE A 211     -15.119  35.576 -15.985  1.00  0.79           H  
ATOM   3160 2HB  PHE A 211     -13.594  34.708 -15.855  1.00  0.79           H  
ATOM   3161  HD1 PHE A 211     -17.215  34.429 -15.639  1.00  0.79           H  
ATOM   3162  HD2 PHE A 211     -13.499  32.442 -15.138  1.00  0.79           H  
ATOM   3163  HE1 PHE A 211     -18.349  32.253 -15.648  1.00  0.79           H  
ATOM   3164  HE2 PHE A 211     -14.651  30.274 -15.162  1.00  0.79           H  
ATOM   3165  HZ  PHE A 211     -17.104  30.199 -15.405  1.00  0.79           H  
ATOM   3166  N   VAL A 212     -13.117  37.506 -14.323  1.00  0.78           N  
ATOM   3167  CA  VAL A 212     -11.916  38.317 -14.260  1.00  0.78           C  
ATOM   3168  C   VAL A 212     -11.453  38.461 -12.803  1.00  0.78           C  
ATOM   3169  O   VAL A 212     -10.268  38.269 -12.501  1.00  0.78           O  
ATOM   3170  CB  VAL A 212     -12.175  39.691 -14.885  1.00  0.78           C  
ATOM   3171  CG1 VAL A 212     -11.005  40.597 -14.654  1.00  0.78           C  
ATOM   3172  CG2 VAL A 212     -12.410  39.513 -16.368  1.00  0.78           C  
ATOM   3173  H   VAL A 212     -13.996  37.895 -14.679  1.00  0.78           H  
ATOM   3174  HA  VAL A 212     -11.131  37.820 -14.830  1.00  0.78           H  
ATOM   3175  HB  VAL A 212     -13.047  40.141 -14.421  1.00  0.78           H  
ATOM   3176 1HG1 VAL A 212     -11.200  41.570 -15.094  1.00  0.78           H  
ATOM   3177 2HG1 VAL A 212     -10.854  40.709 -13.582  1.00  0.78           H  
ATOM   3178 3HG1 VAL A 212     -10.113  40.167 -15.110  1.00  0.78           H  
ATOM   3179 1HG2 VAL A 212     -12.604  40.477 -16.817  1.00  0.78           H  
ATOM   3180 2HG2 VAL A 212     -11.524  39.068 -16.823  1.00  0.78           H  
ATOM   3181 3HG2 VAL A 212     -13.269  38.861 -16.524  1.00  0.78           H  
ATOM   3182  N   GLU A 213     -12.398  38.737 -11.892  1.00  0.77           N  
ATOM   3183  CA  GLU A 213     -12.064  38.878 -10.476  1.00  0.77           C  
ATOM   3184  C   GLU A 213     -11.485  37.589  -9.905  1.00  0.77           C  
ATOM   3185  O   GLU A 213     -10.565  37.623  -9.087  1.00  0.77           O  
ATOM   3186  CB  GLU A 213     -13.286  39.301  -9.649  1.00  0.77           C  
ATOM   3187  CG  GLU A 213     -13.743  40.738  -9.893  1.00  0.77           C  
ATOM   3188  CD  GLU A 213     -14.960  41.138  -9.087  1.00  0.77           C  
ATOM   3189  OE1 GLU A 213     -15.551  40.302  -8.452  1.00  0.77           O  
ATOM   3190  OE2 GLU A 213     -15.307  42.307  -9.124  1.00  0.77           O  
ATOM   3191  H   GLU A 213     -13.360  38.874 -12.205  1.00  0.77           H  
ATOM   3192  HA  GLU A 213     -11.309  39.658 -10.386  1.00  0.77           H  
ATOM   3193 1HB  GLU A 213     -14.122  38.638  -9.876  1.00  0.77           H  
ATOM   3194 2HB  GLU A 213     -13.064  39.195  -8.589  1.00  0.77           H  
ATOM   3195 1HG  GLU A 213     -12.921  41.410  -9.650  1.00  0.77           H  
ATOM   3196 2HG  GLU A 213     -13.964  40.854 -10.955  1.00  0.77           H  
ATOM   3197  N   PHE A 214     -11.987  36.439 -10.353  1.00  0.76           N  
ATOM   3198  CA  PHE A 214     -11.454  35.174  -9.872  1.00  0.76           C  
ATOM   3199  C   PHE A 214      -9.986  35.043 -10.251  1.00  0.76           C  
ATOM   3200  O   PHE A 214      -9.135  34.680  -9.437  1.00  0.76           O  
ATOM   3201  CB  PHE A 214     -12.146  34.014 -10.555  1.00  0.76           C  
ATOM   3202  CG  PHE A 214     -13.535  33.746 -10.193  1.00  0.76           C  
ATOM   3203  CD1 PHE A 214     -14.302  33.022 -11.067  1.00  0.76           C  
ATOM   3204  CD2 PHE A 214     -14.097  34.182  -9.015  1.00  0.76           C  
ATOM   3205  CE1 PHE A 214     -15.580  32.729 -10.790  1.00  0.76           C  
ATOM   3206  CE2 PHE A 214     -15.417  33.868  -8.718  1.00  0.76           C  
ATOM   3207  CZ  PHE A 214     -16.149  33.128  -9.615  1.00  0.76           C  
ATOM   3208  H   PHE A 214     -12.770  36.450 -11.006  1.00  0.76           H  
ATOM   3209  HA  PHE A 214     -11.561  35.117  -8.790  1.00  0.76           H  
ATOM   3210 1HB  PHE A 214     -12.107  34.159 -11.624  1.00  0.76           H  
ATOM   3211 2HB  PHE A 214     -11.576  33.138 -10.349  1.00  0.76           H  
ATOM   3212  HD1 PHE A 214     -13.860  32.683 -12.003  1.00  0.76           H  
ATOM   3213  HD2 PHE A 214     -13.495  34.757  -8.329  1.00  0.76           H  
ATOM   3214  HE1 PHE A 214     -16.151  32.188 -11.503  1.00  0.76           H  
ATOM   3215  HE2 PHE A 214     -15.876  34.198  -7.794  1.00  0.76           H  
ATOM   3216  HZ  PHE A 214     -17.186  32.881  -9.415  1.00  0.76           H  
ATOM   3217  N   LEU A 215      -9.666  35.424 -11.485  1.00  0.76           N  
ATOM   3218  CA  LEU A 215      -8.300  35.323 -11.970  1.00  0.76           C  
ATOM   3219  C   LEU A 215      -7.382  36.308 -11.258  1.00  0.76           C  
ATOM   3220  O   LEU A 215      -6.202  36.036 -11.025  1.00  0.76           O  
ATOM   3221  CB  LEU A 215      -8.276  35.485 -13.477  1.00  0.76           C  
ATOM   3222  CG  LEU A 215      -8.945  34.304 -14.225  1.00  0.76           C  
ATOM   3223  CD1 LEU A 215      -8.984  34.590 -15.716  1.00  0.76           C  
ATOM   3224  CD2 LEU A 215      -8.170  33.029 -13.901  1.00  0.76           C  
ATOM   3225  H   LEU A 215     -10.404  35.740 -12.120  1.00  0.76           H  
ATOM   3226  HA  LEU A 215      -7.953  34.319 -11.759  1.00  0.76           H  
ATOM   3227 1HB  LEU A 215      -8.807  36.403 -13.743  1.00  0.76           H  
ATOM   3228 2HB  LEU A 215      -7.245  35.562 -13.810  1.00  0.76           H  
ATOM   3229  HG  LEU A 215      -9.976  34.191 -13.885  1.00  0.76           H  
ATOM   3230 1HD1 LEU A 215      -9.456  33.769 -16.242  1.00  0.76           H  
ATOM   3231 2HD1 LEU A 215      -9.554  35.501 -15.886  1.00  0.76           H  
ATOM   3232 3HD1 LEU A 215      -7.971  34.715 -16.084  1.00  0.76           H  
ATOM   3233 1HD2 LEU A 215      -8.626  32.184 -14.406  1.00  0.76           H  
ATOM   3234 2HD2 LEU A 215      -7.152  33.135 -14.228  1.00  0.76           H  
ATOM   3235 3HD2 LEU A 215      -8.189  32.859 -12.823  1.00  0.76           H  
ATOM   3236  N   HIS A 216      -7.940  37.425 -10.809  1.00  0.76           N  
ATOM   3237  CA  HIS A 216      -7.144  38.417 -10.105  1.00  0.76           C  
ATOM   3238  C   HIS A 216      -6.824  37.996  -8.668  1.00  0.76           C  
ATOM   3239  O   HIS A 216      -6.181  38.756  -7.940  1.00  0.76           O  
ATOM   3240  CB  HIS A 216      -7.834  39.784 -10.054  1.00  0.76           C  
ATOM   3241  CG  HIS A 216      -7.938  40.519 -11.367  1.00  0.76           C  
ATOM   3242  ND1 HIS A 216      -8.538  41.760 -11.460  1.00  0.76           N  
ATOM   3243  CD2 HIS A 216      -7.543  40.200 -12.633  1.00  0.76           C  
ATOM   3244  CE1 HIS A 216      -8.503  42.174 -12.710  1.00  0.76           C  
ATOM   3245  NE2 HIS A 216      -7.913  41.255 -13.442  1.00  0.76           N  
ATOM   3246  H   HIS A 216      -8.919  37.621 -11.027  1.00  0.76           H  
ATOM   3247  HA  HIS A 216      -6.195  38.544 -10.622  1.00  0.76           H  
ATOM   3248 1HB  HIS A 216      -8.846  39.649  -9.670  1.00  0.76           H  
ATOM   3249 2HB  HIS A 216      -7.308  40.424  -9.350  1.00  0.76           H  
ATOM   3250  HD2 HIS A 216      -7.041  39.283 -12.947  1.00  0.76           H  
ATOM   3251  HE1 HIS A 216      -8.906  43.114 -13.084  1.00  0.76           H  
ATOM   3252  HE2 HIS A 216      -7.789  41.349 -14.456  1.00  0.76           H  
ATOM   3253  N   ASN A 217      -7.295  36.813  -8.236  1.00  0.76           N  
ATOM   3254  CA  ASN A 217      -6.996  36.336  -6.896  1.00  0.76           C  
ATOM   3255  C   ASN A 217      -5.831  35.335  -6.923  1.00  0.76           C  
ATOM   3256  O   ASN A 217      -5.462  34.763  -5.899  1.00  0.76           O  
ATOM   3257  CB  ASN A 217      -8.252  35.726  -6.290  1.00  0.76           C  
ATOM   3258  CG  ASN A 217      -8.257  35.658  -4.779  1.00  0.76           C  
ATOM   3259  OD1 ASN A 217      -7.807  36.573  -4.066  1.00  0.76           O  
ATOM   3260  ND2 ASN A 217      -8.799  34.600  -4.269  1.00  0.76           N  
ATOM   3261  H   ASN A 217      -7.860  36.215  -8.840  1.00  0.76           H  
ATOM   3262  HA  ASN A 217      -6.686  37.181  -6.282  1.00  0.76           H  
ATOM   3263 1HB  ASN A 217      -9.124  36.293  -6.625  1.00  0.76           H  
ATOM   3264 2HB  ASN A 217      -8.370  34.708  -6.677  1.00  0.76           H  
ATOM   3265 1HD2 ASN A 217      -8.887  34.505  -3.279  1.00  0.76           H  
ATOM   3266 2HD2 ASN A 217      -9.133  33.866  -4.878  1.00  0.76           H  
ATOM   3267  N   LEU A 218      -5.191  35.183  -8.085  1.00  0.76           N  
ATOM   3268  CA  LEU A 218      -4.020  34.319  -8.192  1.00  0.76           C  
ATOM   3269  C   LEU A 218      -2.758  35.047  -7.717  1.00  0.76           C  
ATOM   3270  O   LEU A 218      -2.717  36.278  -7.725  1.00  0.76           O  
ATOM   3271  CB  LEU A 218      -3.825  33.853  -9.636  1.00  0.76           C  
ATOM   3272  CG  LEU A 218      -4.552  32.614 -10.028  1.00  0.76           C  
ATOM   3273  CD1 LEU A 218      -6.043  32.819  -9.784  1.00  0.76           C  
ATOM   3274  CD2 LEU A 218      -4.221  32.323 -11.499  1.00  0.76           C  
ATOM   3275  H   LEU A 218      -5.537  35.652  -8.927  1.00  0.76           H  
ATOM   3276  HA  LEU A 218      -4.216  33.443  -7.584  1.00  0.76           H  
ATOM   3277 1HB  LEU A 218      -4.168  34.644 -10.292  1.00  0.76           H  
ATOM   3278 2HB  LEU A 218      -2.760  33.696  -9.820  1.00  0.76           H  
ATOM   3279  HG  LEU A 218      -4.212  31.779  -9.415  1.00  0.76           H  
ATOM   3280 1HD1 LEU A 218      -6.596  31.951 -10.049  1.00  0.76           H  
ATOM   3281 2HD1 LEU A 218      -6.214  33.031  -8.733  1.00  0.76           H  
ATOM   3282 3HD1 LEU A 218      -6.378  33.642 -10.367  1.00  0.76           H  
ATOM   3283 1HD2 LEU A 218      -4.706  31.430 -11.810  1.00  0.76           H  
ATOM   3284 2HD2 LEU A 218      -4.550  33.156 -12.123  1.00  0.76           H  
ATOM   3285 3HD2 LEU A 218      -3.141  32.192 -11.604  1.00  0.76           H  
ATOM   3286  N   PRO A 219      -1.705  34.342  -7.284  1.00  0.75           N  
ATOM   3287  CA  PRO A 219      -0.402  34.903  -6.991  1.00  0.75           C  
ATOM   3288  C   PRO A 219       0.142  35.580  -8.234  1.00  0.75           C  
ATOM   3289  O   PRO A 219      -0.090  35.110  -9.351  1.00  0.75           O  
ATOM   3290  CB  PRO A 219       0.429  33.672  -6.624  1.00  0.75           C  
ATOM   3291  CG  PRO A 219      -0.576  32.658  -6.156  1.00  0.75           C  
ATOM   3292  CD  PRO A 219      -1.810  32.906  -7.004  1.00  0.75           C  
ATOM   3293  HA  PRO A 219      -0.484  35.611  -6.152  1.00  0.75           H  
ATOM   3294 1HB  PRO A 219       1.013  33.328  -7.494  1.00  0.75           H  
ATOM   3295 2HB  PRO A 219       1.142  33.938  -5.841  1.00  0.75           H  
ATOM   3296 1HG  PRO A 219      -0.177  31.641  -6.285  1.00  0.75           H  
ATOM   3297 2HG  PRO A 219      -0.773  32.785  -5.081  1.00  0.75           H  
ATOM   3298 1HD  PRO A 219      -1.777  32.321  -7.935  1.00  0.75           H  
ATOM   3299 2HD  PRO A 219      -2.682  32.666  -6.376  1.00  0.75           H  
ATOM   3300  N   PHE A 220       0.914  36.643  -8.060  1.00  0.73           N  
ATOM   3301  CA  PHE A 220       1.500  37.348  -9.203  1.00  0.73           C  
ATOM   3302  C   PHE A 220       2.408  36.466 -10.064  1.00  0.73           C  
ATOM   3303  O   PHE A 220       2.628  36.749 -11.241  1.00  0.73           O  
ATOM   3304  CB  PHE A 220       2.255  38.590  -8.726  1.00  0.73           C  
ATOM   3305  CG  PHE A 220       3.535  38.329  -7.964  1.00  0.73           C  
ATOM   3306  CD1 PHE A 220       4.755  38.232  -8.619  1.00  0.73           C  
ATOM   3307  CD2 PHE A 220       3.516  38.216  -6.578  1.00  0.73           C  
ATOM   3308  CE1 PHE A 220       5.927  38.024  -7.909  1.00  0.73           C  
ATOM   3309  CE2 PHE A 220       4.685  38.013  -5.865  1.00  0.73           C  
ATOM   3310  CZ  PHE A 220       5.893  37.917  -6.533  1.00  0.73           C  
ATOM   3311  H   PHE A 220       1.082  36.992  -7.126  1.00  0.73           H  
ATOM   3312  HA  PHE A 220       0.680  37.691  -9.834  1.00  0.73           H  
ATOM   3313 1HB  PHE A 220       2.501  39.206  -9.590  1.00  0.73           H  
ATOM   3314 2HB  PHE A 220       1.599  39.182  -8.089  1.00  0.73           H  
ATOM   3315  HD1 PHE A 220       4.784  38.323  -9.704  1.00  0.73           H  
ATOM   3316  HD2 PHE A 220       2.566  38.297  -6.051  1.00  0.73           H  
ATOM   3317  HE1 PHE A 220       6.876  37.950  -8.437  1.00  0.73           H  
ATOM   3318  HE2 PHE A 220       4.655  37.929  -4.778  1.00  0.73           H  
ATOM   3319  HZ  PHE A 220       6.813  37.756  -5.974  1.00  0.73           H  
ATOM   3320  N   TYR A 221       2.931  35.400  -9.469  1.00  0.70           N  
ATOM   3321  CA  TYR A 221       3.802  34.451 -10.143  1.00  0.70           C  
ATOM   3322  C   TYR A 221       3.062  33.183 -10.577  1.00  0.70           C  
ATOM   3323  O   TYR A 221       3.692  32.171 -10.896  1.00  0.70           O  
ATOM   3324  CB  TYR A 221       4.956  34.094  -9.225  1.00  0.70           C  
ATOM   3325  CG  TYR A 221       4.510  33.600  -7.873  1.00  0.70           C  
ATOM   3326  CD1 TYR A 221       4.179  32.277  -7.672  1.00  0.70           C  
ATOM   3327  CD2 TYR A 221       4.428  34.490  -6.842  1.00  0.70           C  
ATOM   3328  CE1 TYR A 221       3.777  31.854  -6.416  1.00  0.70           C  
ATOM   3329  CE2 TYR A 221       4.031  34.088  -5.595  1.00  0.70           C  
ATOM   3330  CZ  TYR A 221       3.706  32.768  -5.375  1.00  0.70           C  
ATOM   3331  OH  TYR A 221       3.309  32.352  -4.123  1.00  0.70           O  
ATOM   3332  H   TYR A 221       2.704  35.245  -8.499  1.00  0.70           H  
ATOM   3333  HA  TYR A 221       4.198  34.925 -11.041  1.00  0.70           H  
ATOM   3334 1HB  TYR A 221       5.568  33.319  -9.690  1.00  0.70           H  
ATOM   3335 2HB  TYR A 221       5.586  34.969  -9.076  1.00  0.70           H  
ATOM   3336  HD1 TYR A 221       4.242  31.570  -8.497  1.00  0.70           H  
ATOM   3337  HD2 TYR A 221       4.683  35.509  -7.022  1.00  0.70           H  
ATOM   3338  HE1 TYR A 221       3.522  30.813  -6.245  1.00  0.70           H  
ATOM   3339  HE2 TYR A 221       3.973  34.813  -4.782  1.00  0.70           H  
ATOM   3340  HH  TYR A 221       3.083  31.419  -4.154  1.00  0.70           H  
ATOM   3341  N   GLY A 222       1.734  33.231 -10.574  1.00  0.67           N  
ATOM   3342  CA  GLY A 222       0.925  32.092 -10.971  1.00  0.67           C  
ATOM   3343  C   GLY A 222       0.622  32.110 -12.463  1.00  0.67           C  
ATOM   3344  O   GLY A 222       1.275  32.813 -13.238  1.00  0.67           O  
ATOM   3345  H   GLY A 222       1.250  34.076 -10.279  1.00  0.67           H  
ATOM   3346 1HA  GLY A 222       1.439  31.168 -10.718  1.00  0.67           H  
ATOM   3347 2HA  GLY A 222      -0.007  32.106 -10.406  1.00  0.67           H  
ATOM   3348  N   LEU A 223      -0.352  31.301 -12.865  1.00  0.64           N  
ATOM   3349  CA  LEU A 223      -0.713  31.204 -14.280  1.00  0.64           C  
ATOM   3350  C   LEU A 223      -2.185  30.944 -14.525  1.00  0.64           C  
ATOM   3351  O   LEU A 223      -2.756  30.003 -13.982  1.00  0.64           O  
ATOM   3352  CB  LEU A 223       0.066  30.062 -14.952  1.00  0.64           C  
ATOM   3353  CG  LEU A 223      -0.274  29.796 -16.418  1.00  0.64           C  
ATOM   3354  CD1 LEU A 223       0.173  30.971 -17.241  1.00  0.64           C  
ATOM   3355  CD2 LEU A 223       0.368  28.510 -16.863  1.00  0.64           C  
ATOM   3356  H   LEU A 223      -0.835  30.751 -12.153  1.00  0.64           H  
ATOM   3357  HA  LEU A 223      -0.454  32.146 -14.763  1.00  0.64           H  
ATOM   3358 1HB  LEU A 223       1.130  30.291 -14.893  1.00  0.64           H  
ATOM   3359 2HB  LEU A 223      -0.118  29.154 -14.412  1.00  0.64           H  
ATOM   3360  HG  LEU A 223      -1.345  29.697 -16.531  1.00  0.64           H  
ATOM   3361 1HD1 LEU A 223      -0.078  30.803 -18.265  1.00  0.64           H  
ATOM   3362 2HD1 LEU A 223      -0.327  31.849 -16.889  1.00  0.64           H  
ATOM   3363 3HD1 LEU A 223       1.247  31.100 -17.146  1.00  0.64           H  
ATOM   3364 1HD2 LEU A 223       0.120  28.313 -17.908  1.00  0.64           H  
ATOM   3365 2HD2 LEU A 223       1.451  28.584 -16.763  1.00  0.64           H  
ATOM   3366 3HD2 LEU A 223       0.006  27.685 -16.251  1.00  0.64           H  
ATOM   3367  N   ALA A 224      -2.784  31.739 -15.393  1.00  0.61           N  
ATOM   3368  CA  ALA A 224      -4.134  31.443 -15.819  1.00  0.61           C  
ATOM   3369  C   ALA A 224      -4.044  30.659 -17.125  1.00  0.61           C  
ATOM   3370  O   ALA A 224      -3.198  30.961 -17.963  1.00  0.61           O  
ATOM   3371  CB  ALA A 224      -4.932  32.720 -15.998  1.00  0.61           C  
ATOM   3372  H   ALA A 224      -2.283  32.537 -15.788  1.00  0.61           H  
ATOM   3373  HA  ALA A 224      -4.617  30.819 -15.070  1.00  0.61           H  
ATOM   3374 1HB  ALA A 224      -5.943  32.476 -16.326  1.00  0.61           H  
ATOM   3375 2HB  ALA A 224      -4.969  33.257 -15.054  1.00  0.61           H  
ATOM   3376 3HB  ALA A 224      -4.452  33.346 -16.747  1.00  0.61           H  
ATOM   3377  N   VAL A 225      -4.908  29.677 -17.306  1.00  0.60           N  
ATOM   3378  CA  VAL A 225      -4.985  28.935 -18.557  1.00  0.60           C  
ATOM   3379  C   VAL A 225      -6.374  29.194 -19.129  1.00  0.60           C  
ATOM   3380  O   VAL A 225      -7.371  28.941 -18.454  1.00  0.60           O  
ATOM   3381  CB  VAL A 225      -4.685  27.438 -18.301  1.00  0.60           C  
ATOM   3382  CG1 VAL A 225      -4.786  26.633 -19.562  1.00  0.60           C  
ATOM   3383  CG2 VAL A 225      -3.285  27.337 -17.700  1.00  0.60           C  
ATOM   3384  H   VAL A 225      -5.525  29.425 -16.543  1.00  0.60           H  
ATOM   3385  HA  VAL A 225      -4.238  29.314 -19.244  1.00  0.60           H  
ATOM   3386  HB  VAL A 225      -5.408  27.036 -17.599  1.00  0.60           H  
ATOM   3387 1HG1 VAL A 225      -4.568  25.582 -19.353  1.00  0.60           H  
ATOM   3388 2HG1 VAL A 225      -5.777  26.725 -19.932  1.00  0.60           H  
ATOM   3389 3HG1 VAL A 225      -4.084  27.013 -20.291  1.00  0.60           H  
ATOM   3390 1HG2 VAL A 225      -3.050  26.317 -17.501  1.00  0.60           H  
ATOM   3391 2HG2 VAL A 225      -2.559  27.740 -18.398  1.00  0.60           H  
ATOM   3392 3HG2 VAL A 225      -3.245  27.903 -16.769  1.00  0.60           H  
ATOM   3393  N   MET A 226      -6.444  29.788 -20.321  1.00  0.60           N  
ATOM   3394  CA  MET A 226      -7.739  30.227 -20.863  1.00  0.60           C  
ATOM   3395  C   MET A 226      -8.042  29.739 -22.282  1.00  0.60           C  
ATOM   3396  O   MET A 226      -7.193  29.826 -23.173  1.00  0.60           O  
ATOM   3397  CB  MET A 226      -7.761  31.764 -20.796  1.00  0.60           C  
ATOM   3398  CG  MET A 226      -7.722  32.323 -19.322  1.00  0.60           C  
ATOM   3399  SD  MET A 226      -7.702  34.128 -19.157  1.00  0.60           S  
ATOM   3400  CE  MET A 226      -9.305  34.622 -19.729  1.00  0.60           C  
ATOM   3401  H   MET A 226      -5.576  29.958 -20.831  1.00  0.60           H  
ATOM   3402  HA  MET A 226      -8.527  29.839 -20.219  1.00  0.60           H  
ATOM   3403 1HB  MET A 226      -6.893  32.160 -21.325  1.00  0.60           H  
ATOM   3404 2HB  MET A 226      -8.640  32.142 -21.286  1.00  0.60           H  
ATOM   3405 1HG  MET A 226      -8.578  31.952 -18.786  1.00  0.60           H  
ATOM   3406 2HG  MET A 226      -6.835  31.946 -18.820  1.00  0.60           H  
ATOM   3407 1HE  MET A 226      -9.396  35.695 -19.650  1.00  0.60           H  
ATOM   3408 2HE  MET A 226      -9.422  34.333 -20.767  1.00  0.60           H  
ATOM   3409 3HE  MET A 226     -10.075  34.148 -19.121  1.00  0.60           H  
ATOM   3410  N   CYS A 227      -9.284  29.297 -22.517  1.00  0.61           N  
ATOM   3411  CA  CYS A 227      -9.651  28.850 -23.870  1.00  0.61           C  
ATOM   3412  C   CYS A 227      -9.874  30.024 -24.823  1.00  0.61           C  
ATOM   3413  O   CYS A 227     -10.849  30.763 -24.719  1.00  0.61           O  
ATOM   3414  CB  CYS A 227     -10.924  28.009 -23.869  1.00  0.61           C  
ATOM   3415  SG  CYS A 227     -11.346  27.389 -25.499  1.00  0.61           S  
ATOM   3416  H   CYS A 227      -9.937  29.205 -21.731  1.00  0.61           H  
ATOM   3417  HA  CYS A 227      -8.839  28.239 -24.258  1.00  0.61           H  
ATOM   3418 1HB  CYS A 227     -10.866  27.192 -23.189  1.00  0.61           H  
ATOM   3419 2HB  CYS A 227     -11.752  28.634 -23.533  1.00  0.61           H  
ATOM   3420  HG  CYS A 227     -10.174  26.780 -25.704  1.00  0.61           H  
ATOM   3421  N   ILE A 228      -9.023  30.145 -25.826  1.00  0.64           N  
ATOM   3422  CA  ILE A 228      -9.062  31.307 -26.714  1.00  0.64           C  
ATOM   3423  C   ILE A 228     -10.058  31.158 -27.840  1.00  0.64           C  
ATOM   3424  O   ILE A 228     -10.342  32.114 -28.561  1.00  0.64           O  
ATOM   3425  CB  ILE A 228      -7.688  31.590 -27.311  1.00  0.64           C  
ATOM   3426  CG1 ILE A 228      -7.610  33.051 -27.750  1.00  0.64           C  
ATOM   3427  CG2 ILE A 228      -7.393  30.660 -28.475  1.00  0.64           C  
ATOM   3428  CD1 ILE A 228      -7.689  34.018 -26.570  1.00  0.64           C  
ATOM   3429  H   ILE A 228      -8.298  29.441 -25.934  1.00  0.64           H  
ATOM   3430  HA  ILE A 228      -9.357  32.171 -26.121  1.00  0.64           H  
ATOM   3431  HB  ILE A 228      -6.961  31.438 -26.563  1.00  0.64           H  
ATOM   3432 1HG1 ILE A 228      -6.664  33.214 -28.274  1.00  0.64           H  
ATOM   3433 2HG1 ILE A 228      -8.429  33.266 -28.436  1.00  0.64           H  
ATOM   3434 1HG2 ILE A 228      -6.402  30.878 -28.872  1.00  0.64           H  
ATOM   3435 2HG2 ILE A 228      -7.432  29.630 -28.147  1.00  0.64           H  
ATOM   3436 3HG2 ILE A 228      -8.138  30.813 -29.254  1.00  0.64           H  
ATOM   3437 1HD1 ILE A 228      -7.619  35.041 -26.928  1.00  0.64           H  
ATOM   3438 2HD1 ILE A 228      -8.634  33.877 -26.044  1.00  0.64           H  
ATOM   3439 3HD1 ILE A 228      -6.866  33.818 -25.892  1.00  0.64           H  
ATOM   3440  N   ASP A 229     -10.582  29.956 -28.002  1.00  0.67           N  
ATOM   3441  CA  ASP A 229     -11.540  29.702 -29.060  1.00  0.67           C  
ATOM   3442  C   ASP A 229     -12.927  30.148 -28.644  1.00  0.67           C  
ATOM   3443  O   ASP A 229     -13.845  30.162 -29.462  1.00  0.67           O  
ATOM   3444  CB  ASP A 229     -11.605  28.232 -29.377  1.00  0.67           C  
ATOM   3445  CG  ASP A 229     -10.380  27.712 -29.950  1.00  0.67           C  
ATOM   3446  OD1 ASP A 229      -9.580  28.400 -30.561  1.00  0.67           O  
ATOM   3447  OD2 ASP A 229     -10.183  26.571 -29.755  1.00  0.67           O  
ATOM   3448  H   ASP A 229     -10.308  29.218 -27.369  1.00  0.67           H  
ATOM   3449  HA  ASP A 229     -11.243  30.259 -29.949  1.00  0.67           H  
ATOM   3450 1HB  ASP A 229     -11.834  27.675 -28.473  1.00  0.67           H  
ATOM   3451 2HB  ASP A 229     -12.417  28.055 -30.080  1.00  0.67           H  
ATOM   3452  N   ASP A 230     -13.104  30.448 -27.356  1.00  0.69           N  
ATOM   3453  CA  ASP A 230     -14.384  30.901 -26.857  1.00  0.69           C  
ATOM   3454  C   ASP A 230     -14.381  32.428 -26.866  1.00  0.69           C  
ATOM   3455  O   ASP A 230     -13.609  33.022 -26.110  1.00  0.69           O  
ATOM   3456  CB  ASP A 230     -14.673  30.336 -25.473  1.00  0.69           C  
ATOM   3457  CG  ASP A 230     -16.033  30.753 -24.920  1.00  0.69           C  
ATOM   3458  OD1 ASP A 230     -16.475  31.863 -25.186  1.00  0.69           O  
ATOM   3459  OD2 ASP A 230     -16.647  29.937 -24.254  1.00  0.69           O  
ATOM   3460  H   ASP A 230     -12.314  30.422 -26.704  1.00  0.69           H  
ATOM   3461  HA  ASP A 230     -15.157  30.504 -27.499  1.00  0.69           H  
ATOM   3462 1HB  ASP A 230     -14.627  29.249 -25.516  1.00  0.69           H  
ATOM   3463 2HB  ASP A 230     -13.889  30.651 -24.782  1.00  0.69           H  
ATOM   3464  N   PRO A 231     -15.183  33.105 -27.716  1.00  0.71           N  
ATOM   3465  CA  PRO A 231     -15.241  34.545 -27.865  1.00  0.71           C  
ATOM   3466  C   PRO A 231     -15.391  35.290 -26.545  1.00  0.71           C  
ATOM   3467  O   PRO A 231     -14.940  36.426 -26.428  1.00  0.71           O  
ATOM   3468  CB  PRO A 231     -16.495  34.741 -28.724  1.00  0.71           C  
ATOM   3469  CG  PRO A 231     -16.595  33.492 -29.535  1.00  0.71           C  
ATOM   3470  CD  PRO A 231     -16.148  32.394 -28.596  1.00  0.71           C  
ATOM   3471  HA  PRO A 231     -14.341  34.875 -28.400  1.00  0.71           H  
ATOM   3472 1HB  PRO A 231     -17.370  34.892 -28.071  1.00  0.71           H  
ATOM   3473 2HB  PRO A 231     -16.396  35.645 -29.337  1.00  0.71           H  
ATOM   3474 1HG  PRO A 231     -17.624  33.349 -29.891  1.00  0.71           H  
ATOM   3475 2HG  PRO A 231     -15.955  33.567 -30.428  1.00  0.71           H  
ATOM   3476 1HD  PRO A 231     -16.990  31.991 -28.007  1.00  0.71           H  
ATOM   3477 2HD  PRO A 231     -15.668  31.646 -29.215  1.00  0.71           H  
ATOM   3478  N   VAL A 232     -16.033  34.671 -25.550  1.00  0.71           N  
ATOM   3479  CA  VAL A 232     -16.254  35.342 -24.276  1.00  0.71           C  
ATOM   3480  C   VAL A 232     -14.989  35.338 -23.447  1.00  0.71           C  
ATOM   3481  O   VAL A 232     -14.606  36.344 -22.851  1.00  0.71           O  
ATOM   3482  CB  VAL A 232     -17.368  34.664 -23.494  1.00  0.71           C  
ATOM   3483  CG1 VAL A 232     -17.470  35.324 -22.147  1.00  0.71           C  
ATOM   3484  CG2 VAL A 232     -18.652  34.746 -24.275  1.00  0.71           C  
ATOM   3485  H   VAL A 232     -16.349  33.698 -25.644  1.00  0.71           H  
ATOM   3486  HA  VAL A 232     -16.544  36.375 -24.474  1.00  0.71           H  
ATOM   3487  HB  VAL A 232     -17.115  33.611 -23.332  1.00  0.71           H  
ATOM   3488 1HG1 VAL A 232     -18.250  34.857 -21.571  1.00  0.71           H  
ATOM   3489 2HG1 VAL A 232     -16.525  35.236 -21.621  1.00  0.71           H  
ATOM   3490 3HG1 VAL A 232     -17.702  36.356 -22.295  1.00  0.71           H  
ATOM   3491 1HG2 VAL A 232     -19.442  34.248 -23.727  1.00  0.71           H  
ATOM   3492 2HG2 VAL A 232     -18.916  35.788 -24.442  1.00  0.71           H  
ATOM   3493 3HG2 VAL A 232     -18.511  34.244 -25.235  1.00  0.71           H  
ATOM   3494  N   VAL A 233     -14.330  34.195 -23.409  1.00  0.71           N  
ATOM   3495  CA  VAL A 233     -13.099  34.087 -22.658  1.00  0.71           C  
ATOM   3496  C   VAL A 233     -12.084  35.020 -23.322  1.00  0.71           C  
ATOM   3497  O   VAL A 233     -11.361  35.768 -22.656  1.00  0.71           O  
ATOM   3498  CB  VAL A 233     -12.621  32.641 -22.633  1.00  0.71           C  
ATOM   3499  CG1 VAL A 233     -11.282  32.542 -22.009  1.00  0.71           C  
ATOM   3500  CG2 VAL A 233     -13.618  31.809 -21.866  1.00  0.71           C  
ATOM   3501  H   VAL A 233     -14.682  33.395 -23.931  1.00  0.71           H  
ATOM   3502  HA  VAL A 233     -13.280  34.395 -21.634  1.00  0.71           H  
ATOM   3503  HB  VAL A 233     -12.543  32.276 -23.655  1.00  0.71           H  
ATOM   3504 1HG1 VAL A 233     -10.968  31.503 -22.014  1.00  0.71           H  
ATOM   3505 2HG1 VAL A 233     -10.574  33.141 -22.583  1.00  0.71           H  
ATOM   3506 3HG1 VAL A 233     -11.339  32.901 -20.986  1.00  0.71           H  
ATOM   3507 1HG2 VAL A 233     -13.288  30.778 -21.860  1.00  0.71           H  
ATOM   3508 2HG2 VAL A 233     -13.677  32.174 -20.852  1.00  0.71           H  
ATOM   3509 3HG2 VAL A 233     -14.600  31.874 -22.341  1.00  0.71           H  
ATOM   3510  N   ARG A 234     -12.067  34.990 -24.659  1.00  0.70           N  
ATOM   3511  CA  ARG A 234     -11.212  35.859 -25.446  1.00  0.70           C  
ATOM   3512  C   ARG A 234     -11.497  37.328 -25.108  1.00  0.70           C  
ATOM   3513  O   ARG A 234     -10.571  38.096 -24.850  1.00  0.70           O  
ATOM   3514  CB  ARG A 234     -11.431  35.590 -26.932  1.00  0.70           C  
ATOM   3515  CG  ARG A 234     -10.588  36.394 -27.888  1.00  0.70           C  
ATOM   3516  CD  ARG A 234     -10.911  36.062 -29.310  1.00  0.70           C  
ATOM   3517  NE  ARG A 234     -12.266  36.479 -29.685  1.00  0.70           N  
ATOM   3518  CZ  ARG A 234     -12.903  36.099 -30.816  1.00  0.70           C  
ATOM   3519  NH1 ARG A 234     -12.304  35.303 -31.674  1.00  0.70           N  
ATOM   3520  NH2 ARG A 234     -14.127  36.531 -31.066  1.00  0.70           N  
ATOM   3521  H   ARG A 234     -12.683  34.340 -25.147  1.00  0.70           H  
ATOM   3522  HA  ARG A 234     -10.174  35.638 -25.202  1.00  0.70           H  
ATOM   3523 1HB  ARG A 234     -11.256  34.529 -27.138  1.00  0.70           H  
ATOM   3524 2HB  ARG A 234     -12.466  35.795 -27.174  1.00  0.70           H  
ATOM   3525 1HG  ARG A 234     -10.780  37.455 -27.731  1.00  0.70           H  
ATOM   3526 2HG  ARG A 234      -9.538  36.187 -27.718  1.00  0.70           H  
ATOM   3527 1HD  ARG A 234     -10.204  36.558 -29.973  1.00  0.70           H  
ATOM   3528 2HD  ARG A 234     -10.838  34.979 -29.445  1.00  0.70           H  
ATOM   3529  HE  ARG A 234     -12.762  37.090 -29.045  1.00  0.70           H  
ATOM   3530 1HH1 ARG A 234     -11.368  34.971 -31.485  1.00  0.70           H  
ATOM   3531 2HH1 ARG A 234     -12.779  35.023 -32.519  1.00  0.70           H  
ATOM   3532 1HH2 ARG A 234     -14.589  37.147 -30.411  1.00  0.70           H  
ATOM   3533 2HH2 ARG A 234     -14.599  36.249 -31.913  1.00  0.70           H  
ATOM   3534  N   GLU A 235     -12.785  37.708 -25.046  1.00  0.68           N  
ATOM   3535  CA  GLU A 235     -13.190  39.069 -24.692  1.00  0.68           C  
ATOM   3536  C   GLU A 235     -12.681  39.513 -23.329  1.00  0.68           C  
ATOM   3537  O   GLU A 235     -12.303  40.675 -23.168  1.00  0.68           O  
ATOM   3538  CB  GLU A 235     -14.715  39.228 -24.687  1.00  0.68           C  
ATOM   3539  CG  GLU A 235     -15.177  40.644 -24.333  1.00  0.68           C  
ATOM   3540  CD  GLU A 235     -16.678  40.823 -24.313  1.00  0.68           C  
ATOM   3541  OE1 GLU A 235     -17.361  40.290 -25.158  1.00  0.68           O  
ATOM   3542  OE2 GLU A 235     -17.147  41.495 -23.412  1.00  0.68           O  
ATOM   3543  H   GLU A 235     -13.520  37.050 -25.289  1.00  0.68           H  
ATOM   3544  HA  GLU A 235     -12.777  39.746 -25.439  1.00  0.68           H  
ATOM   3545 1HB  GLU A 235     -15.117  38.967 -25.664  1.00  0.68           H  
ATOM   3546 2HB  GLU A 235     -15.152  38.549 -23.962  1.00  0.68           H  
ATOM   3547 1HG  GLU A 235     -14.787  40.891 -23.345  1.00  0.68           H  
ATOM   3548 2HG  GLU A 235     -14.742  41.340 -25.047  1.00  0.68           H  
ATOM   3549  N   ILE A 236     -12.676  38.614 -22.337  1.00  0.67           N  
ATOM   3550  CA  ILE A 236     -12.215  39.019 -21.015  1.00  0.67           C  
ATOM   3551  C   ILE A 236     -10.702  38.914 -20.849  1.00  0.67           C  
ATOM   3552  O   ILE A 236     -10.141  39.510 -19.934  1.00  0.67           O  
ATOM   3553  CB  ILE A 236     -12.883  38.221 -19.873  1.00  0.67           C  
ATOM   3554  CG1 ILE A 236     -12.496  36.781 -19.904  1.00  0.67           C  
ATOM   3555  CG2 ILE A 236     -14.404  38.364 -19.939  1.00  0.67           C  
ATOM   3556  CD1 ILE A 236     -12.905  36.001 -18.662  1.00  0.67           C  
ATOM   3557  H   ILE A 236     -13.032  37.671 -22.507  1.00  0.67           H  
ATOM   3558  HA  ILE A 236     -12.487  40.062 -20.877  1.00  0.67           H  
ATOM   3559  HB  ILE A 236     -12.538  38.613 -18.945  1.00  0.67           H  
ATOM   3560 1HG1 ILE A 236     -12.972  36.349 -20.753  1.00  0.67           H  
ATOM   3561 2HG1 ILE A 236     -11.433  36.698 -20.030  1.00  0.67           H  
ATOM   3562 1HG2 ILE A 236     -14.854  37.820 -19.105  1.00  0.67           H  
ATOM   3563 2HG2 ILE A 236     -14.672  39.418 -19.874  1.00  0.67           H  
ATOM   3564 3HG2 ILE A 236     -14.768  37.955 -20.881  1.00  0.67           H  
ATOM   3565 1HD1 ILE A 236     -12.604  34.960 -18.774  1.00  0.67           H  
ATOM   3566 2HD1 ILE A 236     -12.416  36.428 -17.783  1.00  0.67           H  
ATOM   3567 3HD1 ILE A 236     -13.983  36.061 -18.538  1.00  0.67           H  
ATOM   3568  N   LEU A 237     -10.012  38.217 -21.749  1.00  0.66           N  
ATOM   3569  CA  LEU A 237      -8.563  38.081 -21.621  1.00  0.66           C  
ATOM   3570  C   LEU A 237      -7.780  39.396 -21.379  1.00  0.66           C  
ATOM   3571  O   LEU A 237      -6.926  39.407 -20.499  1.00  0.66           O  
ATOM   3572  CB  LEU A 237      -7.982  37.298 -22.813  1.00  0.66           C  
ATOM   3573  CG  LEU A 237      -6.489  37.129 -22.795  1.00  0.66           C  
ATOM   3574  CD1 LEU A 237      -6.107  36.364 -21.573  1.00  0.66           C  
ATOM   3575  CD2 LEU A 237      -6.064  36.383 -24.035  1.00  0.66           C  
ATOM   3576  H   LEU A 237     -10.508  37.711 -22.486  1.00  0.66           H  
ATOM   3577  HA  LEU A 237      -8.383  37.458 -20.750  1.00  0.66           H  
ATOM   3578 1HB  LEU A 237      -8.419  36.298 -22.789  1.00  0.66           H  
ATOM   3579 2HB  LEU A 237      -8.260  37.738 -23.750  1.00  0.66           H  
ATOM   3580  HG  LEU A 237      -6.005  38.106 -22.764  1.00  0.66           H  
ATOM   3581 1HD1 LEU A 237      -5.028  36.235 -21.551  1.00  0.66           H  
ATOM   3582 2HD1 LEU A 237      -6.426  36.903 -20.680  1.00  0.66           H  
ATOM   3583 3HD1 LEU A 237      -6.594  35.393 -21.608  1.00  0.66           H  
ATOM   3584 1HD2 LEU A 237      -4.983  36.248 -24.029  1.00  0.66           H  
ATOM   3585 2HD2 LEU A 237      -6.555  35.412 -24.048  1.00  0.66           H  
ATOM   3586 3HD2 LEU A 237      -6.356  36.951 -24.919  1.00  0.66           H  
ATOM   3587  N   PRO A 238      -8.030  40.533 -22.078  1.00  0.66           N  
ATOM   3588  CA  PRO A 238      -7.357  41.818 -21.881  1.00  0.66           C  
ATOM   3589  C   PRO A 238      -7.526  42.386 -20.463  1.00  0.66           C  
ATOM   3590  O   PRO A 238      -6.795  43.296 -20.058  1.00  0.66           O  
ATOM   3591  CB  PRO A 238      -8.053  42.730 -22.906  1.00  0.66           C  
ATOM   3592  CG  PRO A 238      -8.576  41.788 -23.951  1.00  0.66           C  
ATOM   3593  CD  PRO A 238      -9.005  40.575 -23.179  1.00  0.66           C  
ATOM   3594  HA  PRO A 238      -6.294  41.702 -22.122  1.00  0.66           H  
ATOM   3595 1HB  PRO A 238      -8.857  43.295 -22.409  1.00  0.66           H  
ATOM   3596 2HB  PRO A 238      -7.337  43.467 -23.303  1.00  0.66           H  
ATOM   3597 1HG  PRO A 238      -9.414  42.249 -24.496  1.00  0.66           H  
ATOM   3598 2HG  PRO A 238      -7.800  41.561 -24.692  1.00  0.66           H  
ATOM   3599 1HD  PRO A 238      -9.987  40.757 -22.787  1.00  0.66           H  
ATOM   3600 2HD  PRO A 238      -8.972  39.724 -23.822  1.00  0.66           H  
ATOM   3601  N   LEU A 239      -8.522  41.894 -19.725  1.00  0.66           N  
ATOM   3602  CA  LEU A 239      -8.797  42.373 -18.387  1.00  0.66           C  
ATOM   3603  C   LEU A 239      -8.055  41.552 -17.334  1.00  0.66           C  
ATOM   3604  O   LEU A 239      -8.086  41.889 -16.144  1.00  0.66           O  
ATOM   3605  CB  LEU A 239     -10.292  42.268 -18.137  1.00  0.66           C  
ATOM   3606  CG  LEU A 239     -11.167  43.046 -19.094  1.00  0.66           C  
ATOM   3607  CD1 LEU A 239     -12.622  42.743 -18.787  1.00  0.66           C  
ATOM   3608  CD2 LEU A 239     -10.858  44.522 -18.966  1.00  0.66           C  
ATOM   3609  H   LEU A 239      -9.104  41.131 -20.061  1.00  0.66           H  
ATOM   3610  HA  LEU A 239      -8.480  43.411 -18.312  1.00  0.66           H  
ATOM   3611 1HB  LEU A 239     -10.578  41.223 -18.194  1.00  0.66           H  
ATOM   3612 2HB  LEU A 239     -10.500  42.626 -17.135  1.00  0.66           H  
ATOM   3613  HG  LEU A 239     -10.966  42.719 -20.120  1.00  0.66           H  
ATOM   3614 1HD1 LEU A 239     -13.262  43.287 -19.481  1.00  0.66           H  
ATOM   3615 2HD1 LEU A 239     -12.797  41.672 -18.899  1.00  0.66           H  
ATOM   3616 3HD1 LEU A 239     -12.850  43.046 -17.767  1.00  0.66           H  
ATOM   3617 1HD2 LEU A 239     -11.482  45.087 -19.658  1.00  0.66           H  
ATOM   3618 2HD2 LEU A 239     -11.059  44.849 -17.946  1.00  0.66           H  
ATOM   3619 3HD2 LEU A 239      -9.806  44.692 -19.203  1.00  0.66           H  
ATOM   3620  N   VAL A 240      -7.383  40.488 -17.768  1.00  0.66           N  
ATOM   3621  CA  VAL A 240      -6.657  39.619 -16.864  1.00  0.66           C  
ATOM   3622  C   VAL A 240      -5.201  40.056 -16.856  1.00  0.66           C  
ATOM   3623  O   VAL A 240      -4.543  40.076 -17.892  1.00  0.66           O  
ATOM   3624  CB  VAL A 240      -6.801  38.155 -17.327  1.00  0.66           C  
ATOM   3625  CG1 VAL A 240      -6.007  37.206 -16.407  1.00  0.66           C  
ATOM   3626  CG2 VAL A 240      -8.296  37.800 -17.343  1.00  0.66           C  
ATOM   3627  H   VAL A 240      -7.366  40.259 -18.763  1.00  0.66           H  
ATOM   3628  HA  VAL A 240      -7.072  39.715 -15.862  1.00  0.66           H  
ATOM   3629  HB  VAL A 240      -6.391  38.052 -18.334  1.00  0.66           H  
ATOM   3630 1HG1 VAL A 240      -6.117  36.180 -16.762  1.00  0.66           H  
ATOM   3631 2HG1 VAL A 240      -4.952  37.478 -16.430  1.00  0.66           H  
ATOM   3632 3HG1 VAL A 240      -6.385  37.283 -15.388  1.00  0.66           H  
ATOM   3633 1HG2 VAL A 240      -8.417  36.783 -17.686  1.00  0.66           H  
ATOM   3634 2HG2 VAL A 240      -8.710  37.901 -16.338  1.00  0.66           H  
ATOM   3635 3HG2 VAL A 240      -8.821  38.472 -18.020  1.00  0.66           H  
ATOM   3636  N   LYS A 241      -4.703  40.445 -15.686  1.00  0.66           N  
ATOM   3637  CA  LYS A 241      -3.348  40.981 -15.600  1.00  0.66           C  
ATOM   3638  C   LYS A 241      -2.326  39.948 -15.134  1.00  0.66           C  
ATOM   3639  O   LYS A 241      -1.137  40.238 -15.001  1.00  0.66           O  
ATOM   3640  CB  LYS A 241      -3.370  42.226 -14.722  1.00  0.66           C  
ATOM   3641  CG  LYS A 241      -4.334  43.287 -15.283  1.00  0.66           C  
ATOM   3642  CD  LYS A 241      -3.872  43.769 -16.668  1.00  0.66           C  
ATOM   3643  CE  LYS A 241      -4.830  44.796 -17.269  1.00  0.66           C  
ATOM   3644  NZ  LYS A 241      -4.359  45.278 -18.611  1.00  0.66           N  
ATOM   3645  H   LYS A 241      -5.282  40.407 -14.860  1.00  0.66           H  
ATOM   3646  HA  LYS A 241      -3.045  41.296 -16.599  1.00  0.66           H  
ATOM   3647 1HB  LYS A 241      -3.690  41.964 -13.714  1.00  0.66           H  
ATOM   3648 2HB  LYS A 241      -2.371  42.657 -14.660  1.00  0.66           H  
ATOM   3649 1HG  LYS A 241      -5.339  42.862 -15.373  1.00  0.66           H  
ATOM   3650 2HG  LYS A 241      -4.379  44.137 -14.604  1.00  0.66           H  
ATOM   3651 1HD  LYS A 241      -2.880  44.215 -16.587  1.00  0.66           H  
ATOM   3652 2HD  LYS A 241      -3.812  42.916 -17.347  1.00  0.66           H  
ATOM   3653 1HE  LYS A 241      -5.809  44.324 -17.391  1.00  0.66           H  
ATOM   3654 2HE  LYS A 241      -4.928  45.647 -16.598  1.00  0.66           H  
ATOM   3655 1HZ  LYS A 241      -5.026  45.937 -18.986  1.00  0.66           H  
ATOM   3656 2HZ  LYS A 241      -3.463  45.724 -18.512  1.00  0.66           H  
ATOM   3657 3HZ  LYS A 241      -4.269  44.490 -19.247  1.00  0.66           H  
ATOM   3658  N   ARG A 242      -2.801  38.741 -14.878  1.00  0.65           N  
ATOM   3659  CA  ARG A 242      -1.942  37.646 -14.468  1.00  0.65           C  
ATOM   3660  C   ARG A 242      -1.372  36.970 -15.715  1.00  0.65           C  
ATOM   3661  O   ARG A 242      -2.039  36.952 -16.761  1.00  0.65           O  
ATOM   3662  CB  ARG A 242      -2.698  36.640 -13.622  1.00  0.65           C  
ATOM   3663  CG  ARG A 242      -3.212  37.161 -12.299  1.00  0.65           C  
ATOM   3664  CD  ARG A 242      -2.079  37.463 -11.371  1.00  0.65           C  
ATOM   3665  NE  ARG A 242      -2.525  37.743 -10.017  1.00  0.65           N  
ATOM   3666  CZ  ARG A 242      -2.915  38.921  -9.535  1.00  0.65           C  
ATOM   3667  NH1 ARG A 242      -2.940  39.997 -10.286  1.00  0.65           N  
ATOM   3668  NH2 ARG A 242      -3.271  38.964  -8.278  1.00  0.65           N  
ATOM   3669  H   ARG A 242      -3.789  38.577 -15.001  1.00  0.65           H  
ATOM   3670  HA  ARG A 242      -1.150  38.064 -13.860  1.00  0.65           H  
ATOM   3671 1HB  ARG A 242      -3.557  36.272 -14.184  1.00  0.65           H  
ATOM   3672 2HB  ARG A 242      -2.068  35.779 -13.410  1.00  0.65           H  
ATOM   3673 1HG  ARG A 242      -3.795  38.068 -12.454  1.00  0.65           H  
ATOM   3674 2HG  ARG A 242      -3.837  36.406 -11.834  1.00  0.65           H  
ATOM   3675 1HD  ARG A 242      -1.408  36.599 -11.330  1.00  0.65           H  
ATOM   3676 2HD  ARG A 242      -1.528  38.329 -11.735  1.00  0.65           H  
ATOM   3677  HE  ARG A 242      -2.544  36.980  -9.342  1.00  0.65           H  
ATOM   3678 1HH1 ARG A 242      -2.655  39.935 -11.249  1.00  0.65           H  
ATOM   3679 2HH1 ARG A 242      -3.237  40.878  -9.894  1.00  0.65           H  
ATOM   3680 1HH2 ARG A 242      -3.222  38.088  -7.744  1.00  0.65           H  
ATOM   3681 2HH2 ARG A 242      -3.591  39.820  -7.853  1.00  0.65           H  
ATOM   3682  N   PRO A 243      -0.168  36.372 -15.655  1.00  0.64           N  
ATOM   3683  CA  PRO A 243       0.410  35.653 -16.762  1.00  0.64           C  
ATOM   3684  C   PRO A 243      -0.631  34.672 -17.221  1.00  0.64           C  
ATOM   3685  O   PRO A 243      -1.290  34.044 -16.383  1.00  0.64           O  
ATOM   3686  CB  PRO A 243       1.615  34.960 -16.120  1.00  0.64           C  
ATOM   3687  CG  PRO A 243       2.006  35.888 -14.983  1.00  0.64           C  
ATOM   3688  CD  PRO A 243       0.688  36.408 -14.436  1.00  0.64           C  
ATOM   3689  HA  PRO A 243       0.696  36.354 -17.563  1.00  0.64           H  
ATOM   3690 1HB  PRO A 243       1.330  33.954 -15.763  1.00  0.64           H  
ATOM   3691 2HB  PRO A 243       2.414  34.823 -16.861  1.00  0.64           H  
ATOM   3692 1HG  PRO A 243       2.573  35.324 -14.215  1.00  0.64           H  
ATOM   3693 2HG  PRO A 243       2.667  36.688 -15.344  1.00  0.64           H  
ATOM   3694 1HD  PRO A 243       0.309  35.737 -13.648  1.00  0.64           H  
ATOM   3695 2HD  PRO A 243       0.864  37.429 -14.078  1.00  0.64           H  
ATOM   3696  N   THR A 244      -0.807  34.586 -18.532  1.00  0.63           N  
ATOM   3697  CA  THR A 244      -1.824  33.723 -19.086  1.00  0.63           C  
ATOM   3698  C   THR A 244      -1.334  32.904 -20.270  1.00  0.63           C  
ATOM   3699  O   THR A 244      -0.657  33.415 -21.163  1.00  0.63           O  
ATOM   3700  CB  THR A 244      -3.064  34.548 -19.493  1.00  0.63           C  
ATOM   3701  OG1 THR A 244      -3.589  35.259 -18.331  1.00  0.63           O  
ATOM   3702  CG2 THR A 244      -4.161  33.606 -20.045  1.00  0.63           C  
ATOM   3703  H   THR A 244      -0.231  35.134 -19.153  1.00  0.63           H  
ATOM   3704  HA  THR A 244      -2.130  33.032 -18.311  1.00  0.63           H  
ATOM   3705  HB  THR A 244      -2.792  35.273 -20.256  1.00  0.63           H  
ATOM   3706  HG1 THR A 244      -2.896  35.842 -17.903  1.00  0.63           H  
ATOM   3707 1HG2 THR A 244      -5.015  34.172 -20.313  1.00  0.63           H  
ATOM   3708 2HG2 THR A 244      -3.804  33.085 -20.921  1.00  0.63           H  
ATOM   3709 3HG2 THR A 244      -4.440  32.881 -19.285  1.00  0.63           H  
ATOM   3710  N   LEU A 245      -1.709  31.638 -20.269  1.00  0.62           N  
ATOM   3711  CA  LEU A 245      -1.453  30.715 -21.356  1.00  0.62           C  
ATOM   3712  C   LEU A 245      -2.780  30.487 -22.045  1.00  0.62           C  
ATOM   3713  O   LEU A 245      -3.777  30.201 -21.377  1.00  0.62           O  
ATOM   3714  CB  LEU A 245      -0.899  29.393 -20.818  1.00  0.62           C  
ATOM   3715  CG  LEU A 245      -0.482  28.348 -21.835  1.00  0.62           C  
ATOM   3716  CD1 LEU A 245       0.585  27.462 -21.192  1.00  0.62           C  
ATOM   3717  CD2 LEU A 245      -1.699  27.527 -22.275  1.00  0.62           C  
ATOM   3718  H   LEU A 245      -2.238  31.309 -19.465  1.00  0.62           H  
ATOM   3719  HA  LEU A 245      -0.752  31.158 -22.067  1.00  0.62           H  
ATOM   3720 1HB  LEU A 245      -0.022  29.610 -20.222  1.00  0.62           H  
ATOM   3721 2HB  LEU A 245      -1.647  28.949 -20.171  1.00  0.62           H  
ATOM   3722  HG  LEU A 245      -0.042  28.832 -22.697  1.00  0.62           H  
ATOM   3723 1HD1 LEU A 245       0.916  26.705 -21.903  1.00  0.62           H  
ATOM   3724 2HD1 LEU A 245       1.441  28.068 -20.891  1.00  0.62           H  
ATOM   3725 3HD1 LEU A 245       0.181  26.971 -20.305  1.00  0.62           H  
ATOM   3726 1HD2 LEU A 245      -1.387  26.777 -22.999  1.00  0.62           H  
ATOM   3727 2HD2 LEU A 245      -2.129  27.051 -21.415  1.00  0.62           H  
ATOM   3728 3HD2 LEU A 245      -2.436  28.152 -22.722  1.00  0.62           H  
ATOM   3729  N   THR A 246      -2.811  30.631 -23.352  1.00  0.61           N  
ATOM   3730  CA  THR A 246      -4.060  30.450 -24.058  1.00  0.61           C  
ATOM   3731  C   THR A 246      -4.098  29.140 -24.845  1.00  0.61           C  
ATOM   3732  O   THR A 246      -3.085  28.727 -25.431  1.00  0.61           O  
ATOM   3733  CB  THR A 246      -4.269  31.659 -24.951  1.00  0.61           C  
ATOM   3734  OG1 THR A 246      -3.154  31.778 -25.855  1.00  0.61           O  
ATOM   3735  CG2 THR A 246      -4.401  32.927 -24.106  1.00  0.61           C  
ATOM   3736  H   THR A 246      -1.958  30.899 -23.860  1.00  0.61           H  
ATOM   3737  HA  THR A 246      -4.866  30.426 -23.332  1.00  0.61           H  
ATOM   3738  HB  THR A 246      -5.146  31.523 -25.516  1.00  0.61           H  
ATOM   3739  HG1 THR A 246      -2.290  31.800 -25.351  1.00  0.61           H  
ATOM   3740 1HG2 THR A 246      -4.553  33.780 -24.760  1.00  0.61           H  
ATOM   3741 2HG2 THR A 246      -5.253  32.827 -23.430  1.00  0.61           H  
ATOM   3742 3HG2 THR A 246      -3.491  33.077 -23.524  1.00  0.61           H  
ATOM   3743  N   TYR A 247      -5.286  28.540 -24.939  1.00  0.61           N  
ATOM   3744  CA  TYR A 247      -5.395  27.280 -25.666  1.00  0.61           C  
ATOM   3745  C   TYR A 247      -6.586  27.176 -26.593  1.00  0.61           C  
ATOM   3746  O   TYR A 247      -7.616  27.825 -26.401  1.00  0.61           O  
ATOM   3747  CB  TYR A 247      -5.460  26.106 -24.684  1.00  0.61           C  
ATOM   3748  CG  TYR A 247      -6.647  26.007 -23.859  1.00  0.61           C  
ATOM   3749  CD1 TYR A 247      -7.718  25.270 -24.302  1.00  0.61           C  
ATOM   3750  CD2 TYR A 247      -6.670  26.607 -22.633  1.00  0.61           C  
ATOM   3751  CE1 TYR A 247      -8.810  25.141 -23.510  1.00  0.61           C  
ATOM   3752  CE2 TYR A 247      -7.777  26.470 -21.838  1.00  0.61           C  
ATOM   3753  CZ  TYR A 247      -8.828  25.740 -22.275  1.00  0.61           C  
ATOM   3754  OH  TYR A 247      -9.904  25.590 -21.473  1.00  0.61           O  
ATOM   3755  H   TYR A 247      -6.080  28.942 -24.441  1.00  0.61           H  
ATOM   3756  HA  TYR A 247      -4.507  27.159 -26.270  1.00  0.61           H  
ATOM   3757 1HB  TYR A 247      -5.381  25.184 -25.240  1.00  0.61           H  
ATOM   3758 2HB  TYR A 247      -4.618  26.165 -24.005  1.00  0.61           H  
ATOM   3759  HD1 TYR A 247      -7.689  24.788 -25.280  1.00  0.61           H  
ATOM   3760  HD2 TYR A 247      -5.813  27.188 -22.293  1.00  0.61           H  
ATOM   3761  HE1 TYR A 247      -9.656  24.562 -23.844  1.00  0.61           H  
ATOM   3762  HE2 TYR A 247      -7.821  26.939 -20.852  1.00  0.61           H  
ATOM   3763  HH  TYR A 247      -9.827  26.215 -20.738  1.00  0.61           H  
ATOM   3764  N   GLY A 248      -6.457  26.307 -27.586  1.00  0.61           N  
ATOM   3765  CA  GLY A 248      -7.582  26.059 -28.480  1.00  0.61           C  
ATOM   3766  C   GLY A 248      -7.172  25.454 -29.815  1.00  0.61           C  
ATOM   3767  O   GLY A 248      -6.130  24.822 -29.925  1.00  0.61           O  
ATOM   3768  H   GLY A 248      -5.551  25.853 -27.726  1.00  0.61           H  
ATOM   3769 1HA  GLY A 248      -8.296  25.415 -27.988  1.00  0.61           H  
ATOM   3770 2HA  GLY A 248      -8.084  27.005 -28.660  1.00  0.61           H  
ATOM   3771  N   PHE A 249      -8.025  25.596 -30.815  1.00  0.62           N  
ATOM   3772  CA  PHE A 249      -7.703  25.165 -32.167  1.00  0.62           C  
ATOM   3773  C   PHE A 249      -7.245  26.386 -32.979  1.00  0.62           C  
ATOM   3774  O   PHE A 249      -6.673  26.248 -34.065  1.00  0.62           O  
ATOM   3775  CB  PHE A 249      -8.887  24.464 -32.847  1.00  0.62           C  
ATOM   3776  CG  PHE A 249     -10.159  25.269 -32.974  1.00  0.62           C  
ATOM   3777  CD1 PHE A 249     -10.344  26.167 -34.016  1.00  0.62           C  
ATOM   3778  CD2 PHE A 249     -11.186  25.098 -32.059  1.00  0.62           C  
ATOM   3779  CE1 PHE A 249     -11.522  26.887 -34.127  1.00  0.62           C  
ATOM   3780  CE2 PHE A 249     -12.362  25.812 -32.166  1.00  0.62           C  
ATOM   3781  CZ  PHE A 249     -12.530  26.710 -33.200  1.00  0.62           C  
ATOM   3782  H   PHE A 249      -8.907  26.054 -30.615  1.00  0.62           H  
ATOM   3783  HA  PHE A 249      -6.877  24.455 -32.125  1.00  0.62           H  
ATOM   3784 1HB  PHE A 249      -8.582  24.152 -33.845  1.00  0.62           H  
ATOM   3785 2HB  PHE A 249      -9.120  23.558 -32.291  1.00  0.62           H  
ATOM   3786  HD1 PHE A 249      -9.549  26.304 -34.744  1.00  0.62           H  
ATOM   3787  HD2 PHE A 249     -11.053  24.396 -31.236  1.00  0.62           H  
ATOM   3788  HE1 PHE A 249     -11.651  27.595 -34.946  1.00  0.62           H  
ATOM   3789  HE2 PHE A 249     -13.151  25.670 -31.430  1.00  0.62           H  
ATOM   3790  HZ  PHE A 249     -13.455  27.278 -33.282  1.00  0.62           H  
ATOM   3791  N   SER A 250      -7.442  27.587 -32.415  1.00  0.62           N  
ATOM   3792  CA  SER A 250      -7.000  28.838 -33.022  1.00  0.62           C  
ATOM   3793  C   SER A 250      -5.491  28.969 -33.168  1.00  0.62           C  
ATOM   3794  O   SER A 250      -4.714  28.610 -32.281  1.00  0.62           O  
ATOM   3795  CB  SER A 250      -7.468  30.036 -32.227  1.00  0.62           C  
ATOM   3796  OG  SER A 250      -6.904  31.233 -32.751  1.00  0.62           O  
ATOM   3797  H   SER A 250      -7.992  27.657 -31.547  1.00  0.62           H  
ATOM   3798  HA  SER A 250      -7.441  28.893 -34.019  1.00  0.62           H  
ATOM   3799 1HB  SER A 250      -8.558  30.093 -32.238  1.00  0.62           H  
ATOM   3800 2HB  SER A 250      -7.160  29.903 -31.201  1.00  0.62           H  
ATOM   3801  HG  SER A 250      -7.007  31.906 -32.063  1.00  0.62           H  
ATOM   3802  N   GLU A 251      -5.092  29.616 -34.255  1.00  0.63           N  
ATOM   3803  CA  GLU A 251      -3.699  29.915 -34.579  1.00  0.63           C  
ATOM   3804  C   GLU A 251      -3.051  30.848 -33.555  1.00  0.63           C  
ATOM   3805  O   GLU A 251      -1.827  30.945 -33.480  1.00  0.63           O  
ATOM   3806  CB  GLU A 251      -3.611  30.554 -35.967  1.00  0.63           C  
ATOM   3807  CG  GLU A 251      -3.962  29.616 -37.115  1.00  0.63           C  
ATOM   3808  CD  GLU A 251      -3.906  30.272 -38.479  1.00  0.63           C  
ATOM   3809  OE1 GLU A 251      -3.669  31.455 -38.549  1.00  0.63           O  
ATOM   3810  OE2 GLU A 251      -4.103  29.578 -39.451  1.00  0.63           O  
ATOM   3811  H   GLU A 251      -5.804  29.900 -34.913  1.00  0.63           H  
ATOM   3812  HA  GLU A 251      -3.141  28.981 -34.589  1.00  0.63           H  
ATOM   3813 1HB  GLU A 251      -4.284  31.412 -36.014  1.00  0.63           H  
ATOM   3814 2HB  GLU A 251      -2.600  30.923 -36.132  1.00  0.63           H  
ATOM   3815 1HG  GLU A 251      -3.257  28.792 -37.105  1.00  0.63           H  
ATOM   3816 2HG  GLU A 251      -4.958  29.209 -36.946  1.00  0.63           H  
ATOM   3817  N   THR A 252      -3.884  31.562 -32.797  1.00  0.62           N  
ATOM   3818  CA  THR A 252      -3.428  32.537 -31.817  1.00  0.62           C  
ATOM   3819  C   THR A 252      -3.076  31.923 -30.456  1.00  0.62           C  
ATOM   3820  O   THR A 252      -2.605  32.629 -29.566  1.00  0.62           O  
ATOM   3821  CB  THR A 252      -4.509  33.619 -31.618  1.00  0.62           C  
ATOM   3822  OG1 THR A 252      -5.722  33.023 -31.104  1.00  0.62           O  
ATOM   3823  CG2 THR A 252      -4.814  34.270 -32.958  1.00  0.62           C  
ATOM   3824  H   THR A 252      -4.884  31.414 -32.902  1.00  0.62           H  
ATOM   3825  HA  THR A 252      -2.529  33.014 -32.208  1.00  0.62           H  
ATOM   3826  HB  THR A 252      -4.152  34.371 -30.917  1.00  0.62           H  
ATOM   3827  HG1 THR A 252      -5.954  32.281 -31.659  1.00  0.62           H  
ATOM   3828 1HG2 THR A 252      -5.578  35.035 -32.826  1.00  0.62           H  
ATOM   3829 2HG2 THR A 252      -3.907  34.724 -33.357  1.00  0.62           H  
ATOM   3830 3HG2 THR A 252      -5.175  33.511 -33.655  1.00  0.62           H  
ATOM   3831  N   ALA A 253      -3.338  30.630 -30.280  1.00  0.61           N  
ATOM   3832  CA  ALA A 253      -3.095  29.949 -29.007  1.00  0.61           C  
ATOM   3833  C   ALA A 253      -1.602  29.660 -28.741  1.00  0.61           C  
ATOM   3834  O   ALA A 253      -0.789  29.585 -29.665  1.00  0.61           O  
ATOM   3835  CB  ALA A 253      -3.879  28.662 -28.975  1.00  0.61           C  
ATOM   3836  H   ALA A 253      -3.722  30.081 -31.051  1.00  0.61           H  
ATOM   3837  HA  ALA A 253      -3.453  30.597 -28.206  1.00  0.61           H  
ATOM   3838 1HB  ALA A 253      -3.720  28.199 -28.030  1.00  0.61           H  
ATOM   3839 2HB  ALA A 253      -4.937  28.861 -29.115  1.00  0.61           H  
ATOM   3840 3HB  ALA A 253      -3.534  28.002 -29.765  1.00  0.61           H  
ATOM   3841  N   ASP A 254      -1.259  29.457 -27.454  1.00  0.61           N  
ATOM   3842  CA  ASP A 254       0.088  29.068 -27.010  1.00  0.61           C  
ATOM   3843  C   ASP A 254       0.212  27.554 -27.131  1.00  0.61           C  
ATOM   3844  O   ASP A 254       1.298  27.002 -27.363  1.00  0.61           O  
ATOM   3845  CB  ASP A 254       0.320  29.506 -25.565  1.00  0.61           C  
ATOM   3846  CG  ASP A 254       0.355  31.026 -25.401  1.00  0.61           C  
ATOM   3847  OD1 ASP A 254       1.298  31.643 -25.892  1.00  0.61           O  
ATOM   3848  OD2 ASP A 254      -0.570  31.572 -24.790  1.00  0.61           O  
ATOM   3849  H   ASP A 254      -1.977  29.530 -26.738  1.00  0.61           H  
ATOM   3850  HA  ASP A 254       0.828  29.537 -27.659  1.00  0.61           H  
ATOM   3851 1HB  ASP A 254      -0.492  29.106 -24.955  1.00  0.61           H  
ATOM   3852 2HB  ASP A 254       1.251  29.080 -25.196  1.00  0.61           H  
ATOM   3853  N   ILE A 255      -0.927  26.893 -26.982  1.00  0.61           N  
ATOM   3854  CA  ILE A 255      -1.019  25.455 -27.179  1.00  0.61           C  
ATOM   3855  C   ILE A 255      -2.193  25.237 -28.121  1.00  0.61           C  
ATOM   3856  O   ILE A 255      -3.293  25.751 -27.874  1.00  0.61           O  
ATOM   3857  CB  ILE A 255      -1.249  24.711 -25.873  1.00  0.61           C  
ATOM   3858  CG1 ILE A 255      -1.276  23.280 -26.103  1.00  0.61           C  
ATOM   3859  CG2 ILE A 255      -2.509  25.097 -25.331  1.00  0.61           C  
ATOM   3860  CD1 ILE A 255      -1.213  22.480 -24.847  1.00  0.61           C  
ATOM   3861  H   ILE A 255      -1.757  27.425 -26.718  1.00  0.61           H  
ATOM   3862  HA  ILE A 255      -0.117  25.087 -27.652  1.00  0.61           H  
ATOM   3863  HB  ILE A 255      -0.452  24.936 -25.166  1.00  0.61           H  
ATOM   3864 1HG1 ILE A 255      -2.174  23.047 -26.615  1.00  0.61           H  
ATOM   3865 2HG1 ILE A 255      -0.455  23.020 -26.746  1.00  0.61           H  
ATOM   3866 1HG2 ILE A 255      -2.699  24.565 -24.404  1.00  0.61           H  
ATOM   3867 2HG2 ILE A 255      -2.499  26.168 -25.148  1.00  0.61           H  
ATOM   3868 3HG2 ILE A 255      -3.271  24.845 -26.060  1.00  0.61           H  
ATOM   3869 1HD1 ILE A 255      -1.248  21.448 -25.097  1.00  0.61           H  
ATOM   3870 2HD1 ILE A 255      -0.296  22.694 -24.307  1.00  0.61           H  
ATOM   3871 3HD1 ILE A 255      -2.063  22.726 -24.222  1.00  0.61           H  
ATOM   3872  N   ARG A 256      -1.977  24.449 -29.166  1.00  0.61           N  
ATOM   3873  CA  ARG A 256      -3.009  24.305 -30.167  1.00  0.61           C  
ATOM   3874  C   ARG A 256      -3.267  22.904 -30.679  1.00  0.61           C  
ATOM   3875  O   ARG A 256      -2.344  22.182 -31.060  1.00  0.61           O  
ATOM   3876  CB  ARG A 256      -2.633  25.154 -31.374  1.00  0.61           C  
ATOM   3877  CG  ARG A 256      -3.619  25.170 -32.491  1.00  0.61           C  
ATOM   3878  CD  ARG A 256      -3.089  25.882 -33.648  1.00  0.61           C  
ATOM   3879  NE  ARG A 256      -4.022  25.890 -34.734  1.00  0.61           N  
ATOM   3880  CZ  ARG A 256      -3.696  25.984 -36.027  1.00  0.61           C  
ATOM   3881  NH1 ARG A 256      -2.430  26.051 -36.391  1.00  0.61           N  
ATOM   3882  NH2 ARG A 256      -4.652  26.007 -36.932  1.00  0.61           N  
ATOM   3883  H   ARG A 256      -1.063  24.022 -29.293  1.00  0.61           H  
ATOM   3884  HA  ARG A 256      -3.912  24.690 -29.737  1.00  0.61           H  
ATOM   3885 1HB  ARG A 256      -2.491  26.188 -31.057  1.00  0.61           H  
ATOM   3886 2HB  ARG A 256      -1.683  24.805 -31.778  1.00  0.61           H  
ATOM   3887 1HG  ARG A 256      -3.858  24.168 -32.804  1.00  0.61           H  
ATOM   3888 2HG  ARG A 256      -4.525  25.675 -32.160  1.00  0.61           H  
ATOM   3889 1HD  ARG A 256      -2.884  26.913 -33.364  1.00  0.61           H  
ATOM   3890 2HD  ARG A 256      -2.172  25.405 -33.986  1.00  0.61           H  
ATOM   3891  HE  ARG A 256      -5.020  25.862 -34.496  1.00  0.61           H  
ATOM   3892 1HH1 ARG A 256      -1.705  26.035 -35.689  1.00  0.61           H  
ATOM   3893 2HH1 ARG A 256      -2.189  26.122 -37.369  1.00  0.61           H  
ATOM   3894 1HH2 ARG A 256      -5.623  25.956 -36.635  1.00  0.61           H  
ATOM   3895 2HH2 ARG A 256      -4.423  26.086 -37.910  1.00  0.61           H  
ATOM   3896  N   ALA A 257      -4.541  22.525 -30.712  1.00  0.62           N  
ATOM   3897  CA  ALA A 257      -4.907  21.247 -31.314  1.00  0.62           C  
ATOM   3898  C   ALA A 257      -5.039  21.481 -32.798  1.00  0.62           C  
ATOM   3899  O   ALA A 257      -5.702  22.430 -33.215  1.00  0.62           O  
ATOM   3900  CB  ALA A 257      -6.200  20.686 -30.771  1.00  0.62           C  
ATOM   3901  H   ALA A 257      -5.248  23.177 -30.370  1.00  0.62           H  
ATOM   3902  HA  ALA A 257      -4.107  20.529 -31.142  1.00  0.62           H  
ATOM   3903 1HB  ALA A 257      -6.416  19.750 -31.280  1.00  0.62           H  
ATOM   3904 2HB  ALA A 257      -6.129  20.492 -29.724  1.00  0.62           H  
ATOM   3905 3HB  ALA A 257      -7.007  21.392 -30.954  1.00  0.62           H  
ATOM   3906  N   ILE A 258      -4.428  20.622 -33.593  1.00  0.65           N  
ATOM   3907  CA  ILE A 258      -4.495  20.809 -35.028  1.00  0.65           C  
ATOM   3908  C   ILE A 258      -5.222  19.676 -35.752  1.00  0.65           C  
ATOM   3909  O   ILE A 258      -6.329  19.859 -36.264  1.00  0.65           O  
ATOM   3910  CB  ILE A 258      -3.058  20.983 -35.567  1.00  0.65           C  
ATOM   3911  CG1 ILE A 258      -2.421  22.234 -34.894  1.00  0.65           C  
ATOM   3912  CG2 ILE A 258      -3.068  21.137 -37.082  1.00  0.65           C  
ATOM   3913  CD1 ILE A 258      -0.963  22.440 -35.189  1.00  0.65           C  
ATOM   3914  H   ILE A 258      -3.883  19.863 -33.189  1.00  0.65           H  
ATOM   3915  HA  ILE A 258      -5.037  21.731 -35.230  1.00  0.65           H  
ATOM   3916  HB  ILE A 258      -2.458  20.115 -35.289  1.00  0.65           H  
ATOM   3917 1HG1 ILE A 258      -2.972  23.110 -35.216  1.00  0.65           H  
ATOM   3918 2HG1 ILE A 258      -2.516  22.141 -33.815  1.00  0.65           H  
ATOM   3919 1HG2 ILE A 258      -2.049  21.260 -37.442  1.00  0.65           H  
ATOM   3920 2HG2 ILE A 258      -3.506  20.256 -37.543  1.00  0.65           H  
ATOM   3921 3HG2 ILE A 258      -3.657  22.013 -37.351  1.00  0.65           H  
ATOM   3922 1HD1 ILE A 258      -0.612  23.332 -34.672  1.00  0.65           H  
ATOM   3923 2HD1 ILE A 258      -0.396  21.575 -34.844  1.00  0.65           H  
ATOM   3924 3HD1 ILE A 258      -0.822  22.563 -36.261  1.00  0.65           H  
ATOM   3925  N   ASN A 259      -4.665  18.474 -35.735  1.00  0.68           N  
ATOM   3926  CA  ASN A 259      -5.264  17.389 -36.515  1.00  0.68           C  
ATOM   3927  C   ASN A 259      -6.357  16.647 -35.760  1.00  0.68           C  
ATOM   3928  O   ASN A 259      -6.182  15.488 -35.394  1.00  0.68           O  
ATOM   3929  CB  ASN A 259      -4.198  16.415 -36.970  1.00  0.68           C  
ATOM   3930  CG  ASN A 259      -3.199  17.052 -37.895  1.00  0.68           C  
ATOM   3931  OD1 ASN A 259      -3.550  17.854 -38.769  1.00  0.68           O  
ATOM   3932  ND2 ASN A 259      -1.953  16.704 -37.718  1.00  0.68           N  
ATOM   3933  H   ASN A 259      -3.789  18.338 -35.257  1.00  0.68           H  
ATOM   3934  HA  ASN A 259      -5.729  17.822 -37.402  1.00  0.68           H  
ATOM   3935 1HB  ASN A 259      -3.670  16.017 -36.100  1.00  0.68           H  
ATOM   3936 2HB  ASN A 259      -4.669  15.574 -37.481  1.00  0.68           H  
ATOM   3937 1HD2 ASN A 259      -1.236  17.089 -38.299  1.00  0.68           H  
ATOM   3938 2HD2 ASN A 259      -1.718  16.037 -37.004  1.00  0.68           H  
ATOM   3939  N   VAL A 260      -7.479  17.313 -35.524  1.00  0.72           N  
ATOM   3940  CA  VAL A 260      -8.542  16.690 -34.734  1.00  0.72           C  
ATOM   3941  C   VAL A 260      -9.397  15.751 -35.585  1.00  0.72           C  
ATOM   3942  O   VAL A 260      -9.943  16.158 -36.619  1.00  0.72           O  
ATOM   3943  CB  VAL A 260      -9.449  17.757 -34.085  1.00  0.72           C  
ATOM   3944  CG1 VAL A 260     -10.586  17.062 -33.314  1.00  0.72           C  
ATOM   3945  CG2 VAL A 260      -8.607  18.652 -33.151  1.00  0.72           C  
ATOM   3946  H   VAL A 260      -7.542  18.272 -35.869  1.00  0.72           H  
ATOM   3947  HA  VAL A 260      -8.081  16.110 -33.938  1.00  0.72           H  
ATOM   3948  HB  VAL A 260      -9.900  18.368 -34.865  1.00  0.72           H  
ATOM   3949 1HG1 VAL A 260     -11.238  17.811 -32.860  1.00  0.72           H  
ATOM   3950 2HG1 VAL A 260     -11.171  16.444 -33.994  1.00  0.72           H  
ATOM   3951 3HG1 VAL A 260     -10.157  16.430 -32.533  1.00  0.72           H  
ATOM   3952 1HG2 VAL A 260      -9.246  19.412 -32.702  1.00  0.72           H  
ATOM   3953 2HG2 VAL A 260      -8.169  18.053 -32.374  1.00  0.72           H  
ATOM   3954 3HG2 VAL A 260      -7.814  19.139 -33.728  1.00  0.72           H  
ATOM   3955  N   ARG A 261      -9.494  14.492 -35.148  1.00  0.77           N  
ATOM   3956  CA  ARG A 261     -10.253  13.456 -35.852  1.00  0.77           C  
ATOM   3957  C   ARG A 261     -11.053  12.602 -34.871  1.00  0.77           C  
ATOM   3958  O   ARG A 261     -10.714  12.514 -33.690  1.00  0.77           O  
ATOM   3959  CB  ARG A 261      -9.333  12.543 -36.655  1.00  0.77           C  
ATOM   3960  CG  ARG A 261      -8.543  13.220 -37.784  1.00  0.77           C  
ATOM   3961  CD  ARG A 261      -9.429  13.641 -38.903  1.00  0.77           C  
ATOM   3962  NE  ARG A 261      -8.677  14.189 -40.019  1.00  0.77           N  
ATOM   3963  CZ  ARG A 261      -8.307  15.484 -40.149  1.00  0.77           C  
ATOM   3964  NH1 ARG A 261      -8.620  16.381 -39.233  1.00  0.77           N  
ATOM   3965  NH2 ARG A 261      -7.620  15.858 -41.218  1.00  0.77           N  
ATOM   3966  H   ARG A 261      -8.992  14.254 -34.292  1.00  0.77           H  
ATOM   3967  HA  ARG A 261     -10.949  13.941 -36.537  1.00  0.77           H  
ATOM   3968 1HB  ARG A 261      -8.611  12.083 -35.981  1.00  0.77           H  
ATOM   3969 2HB  ARG A 261      -9.921  11.739 -37.099  1.00  0.77           H  
ATOM   3970 1HG  ARG A 261      -8.016  14.094 -37.404  1.00  0.77           H  
ATOM   3971 2HG  ARG A 261      -7.815  12.513 -38.180  1.00  0.77           H  
ATOM   3972 1HD  ARG A 261      -9.993  12.781 -39.262  1.00  0.77           H  
ATOM   3973 2HD  ARG A 261     -10.121  14.405 -38.552  1.00  0.77           H  
ATOM   3974  HE  ARG A 261      -8.408  13.553 -40.754  1.00  0.77           H  
ATOM   3975 1HH1 ARG A 261      -9.155  16.125 -38.387  1.00  0.77           H  
ATOM   3976 2HH1 ARG A 261      -8.334  17.339 -39.353  1.00  0.77           H  
ATOM   3977 1HH2 ARG A 261      -7.377  15.179 -41.927  1.00  0.77           H  
ATOM   3978 2HH2 ARG A 261      -7.340  16.822 -41.326  1.00  0.77           H  
ATOM   3979  N   GLN A 262     -12.122  11.963 -35.343  1.00  0.82           N  
ATOM   3980  CA  GLN A 262     -12.894  11.106 -34.444  1.00  0.82           C  
ATOM   3981  C   GLN A 262     -13.070   9.722 -35.065  1.00  0.82           C  
ATOM   3982  O   GLN A 262     -13.109   9.592 -36.289  1.00  0.82           O  
ATOM   3983  CB  GLN A 262     -14.250  11.773 -34.135  1.00  0.82           C  
ATOM   3984  CG  GLN A 262     -14.080  13.183 -33.507  1.00  0.82           C  
ATOM   3985  CD  GLN A 262     -15.357  13.879 -33.076  1.00  0.82           C  
ATOM   3986  OE1 GLN A 262     -16.054  13.428 -32.163  1.00  0.82           O  
ATOM   3987  NE2 GLN A 262     -15.660  15.004 -33.731  1.00  0.82           N  
ATOM   3988  H   GLN A 262     -12.399  12.059 -36.311  1.00  0.82           H  
ATOM   3989  HA  GLN A 262     -12.349  10.977 -33.512  1.00  0.82           H  
ATOM   3990 1HB  GLN A 262     -14.841  11.859 -35.048  1.00  0.82           H  
ATOM   3991 2HB  GLN A 262     -14.812  11.148 -33.435  1.00  0.82           H  
ATOM   3992 1HG  GLN A 262     -13.438  13.096 -32.656  1.00  0.82           H  
ATOM   3993 2HG  GLN A 262     -13.610  13.827 -34.248  1.00  0.82           H  
ATOM   3994 1HE2 GLN A 262     -16.485  15.521 -33.496  1.00  0.82           H  
ATOM   3995 2HE2 GLN A 262     -15.059  15.341 -34.460  1.00  0.82           H  
ATOM   3996  N   ASP A 263     -13.148   8.696 -34.215  1.00  0.86           N  
ATOM   3997  CA  ASP A 263     -13.354   7.318 -34.662  1.00  0.86           C  
ATOM   3998  C   ASP A 263     -14.114   6.555 -33.584  1.00  0.86           C  
ATOM   3999  O   ASP A 263     -13.553   6.162 -32.550  1.00  0.86           O  
ATOM   4000  CB  ASP A 263     -12.005   6.630 -34.953  1.00  0.86           C  
ATOM   4001  CG  ASP A 263     -12.081   5.198 -35.579  1.00  0.86           C  
ATOM   4002  OD1 ASP A 263     -13.150   4.662 -35.724  1.00  0.86           O  
ATOM   4003  OD2 ASP A 263     -11.034   4.670 -35.898  1.00  0.86           O  
ATOM   4004  H   ASP A 263     -13.075   8.884 -33.213  1.00  0.86           H  
ATOM   4005  HA  ASP A 263     -13.958   7.326 -35.570  1.00  0.86           H  
ATOM   4006 1HB  ASP A 263     -11.404   7.266 -35.604  1.00  0.86           H  
ATOM   4007 2HB  ASP A 263     -11.474   6.516 -34.033  1.00  0.86           H  
ATOM   4008  N   GLY A 264     -15.408   6.374 -33.803  1.00  0.87           N  
ATOM   4009  CA  GLY A 264     -16.251   5.760 -32.809  1.00  0.87           C  
ATOM   4010  C   GLY A 264     -16.231   6.607 -31.556  1.00  0.87           C  
ATOM   4011  O   GLY A 264     -16.383   7.824 -31.611  1.00  0.87           O  
ATOM   4012  H   GLY A 264     -15.854   6.695 -34.659  1.00  0.87           H  
ATOM   4013 1HA  GLY A 264     -17.266   5.681 -33.196  1.00  0.87           H  
ATOM   4014 2HA  GLY A 264     -15.900   4.752 -32.593  1.00  0.87           H  
ATOM   4015  N   MET A 265     -15.986   5.976 -30.424  1.00  0.86           N  
ATOM   4016  CA  MET A 265     -15.974   6.682 -29.153  1.00  0.86           C  
ATOM   4017  C   MET A 265     -14.727   7.521 -28.894  1.00  0.86           C  
ATOM   4018  O   MET A 265     -14.675   8.247 -27.908  1.00  0.86           O  
ATOM   4019  CB  MET A 265     -16.211   5.703 -28.016  1.00  0.86           C  
ATOM   4020  CG  MET A 265     -16.327   6.358 -26.687  1.00  0.86           C  
ATOM   4021  SD  MET A 265     -16.530   5.200 -25.329  1.00  0.86           S  
ATOM   4022  CE  MET A 265     -14.880   4.503 -25.267  1.00  0.86           C  
ATOM   4023  H   MET A 265     -15.830   4.979 -30.441  1.00  0.86           H  
ATOM   4024  HA  MET A 265     -16.793   7.391 -29.159  1.00  0.86           H  
ATOM   4025 1HB  MET A 265     -17.123   5.137 -28.196  1.00  0.86           H  
ATOM   4026 2HB  MET A 265     -15.384   4.994 -27.972  1.00  0.86           H  
ATOM   4027 1HG  MET A 265     -15.426   6.927 -26.524  1.00  0.86           H  
ATOM   4028 2HG  MET A 265     -17.171   7.042 -26.686  1.00  0.86           H  
ATOM   4029 1HE  MET A 265     -14.824   3.765 -24.469  1.00  0.86           H  
ATOM   4030 2HE  MET A 265     -14.649   4.030 -26.221  1.00  0.86           H  
ATOM   4031 3HE  MET A 265     -14.162   5.296 -25.081  1.00  0.86           H  
ATOM   4032  N   LEU A 266     -13.685   7.387 -29.706  1.00  0.82           N  
ATOM   4033  CA  LEU A 266     -12.467   8.133 -29.402  1.00  0.82           C  
ATOM   4034  C   LEU A 266     -12.242   9.380 -30.244  1.00  0.82           C  
ATOM   4035  O   LEU A 266     -12.587   9.448 -31.431  1.00  0.82           O  
ATOM   4036  CB  LEU A 266     -11.237   7.237 -29.549  1.00  0.82           C  
ATOM   4037  CG  LEU A 266     -10.847   6.377 -28.336  1.00  0.82           C  
ATOM   4038  CD1 LEU A 266     -11.987   5.436 -27.936  1.00  0.82           C  
ATOM   4039  CD2 LEU A 266      -9.605   5.605 -28.681  1.00  0.82           C  
ATOM   4040  H   LEU A 266     -13.736   6.808 -30.548  1.00  0.82           H  
ATOM   4041  HA  LEU A 266     -12.518   8.450 -28.361  1.00  0.82           H  
ATOM   4042 1HB  LEU A 266     -11.386   6.580 -30.404  1.00  0.82           H  
ATOM   4043 2HB  LEU A 266     -10.390   7.888 -29.746  1.00  0.82           H  
ATOM   4044  HG  LEU A 266     -10.624   7.024 -27.500  1.00  0.82           H  
ATOM   4045 1HD1 LEU A 266     -11.679   4.844 -27.075  1.00  0.82           H  
ATOM   4046 2HD1 LEU A 266     -12.855   6.013 -27.665  1.00  0.82           H  
ATOM   4047 3HD1 LEU A 266     -12.228   4.774 -28.766  1.00  0.82           H  
ATOM   4048 1HD2 LEU A 266      -9.301   5.009 -27.819  1.00  0.82           H  
ATOM   4049 2HD2 LEU A 266      -9.807   4.949 -29.527  1.00  0.82           H  
ATOM   4050 3HD2 LEU A 266      -8.809   6.303 -28.939  1.00  0.82           H  
ATOM   4051  N   THR A 267     -11.596  10.359 -29.620  1.00  0.77           N  
ATOM   4052  CA  THR A 267     -11.154  11.557 -30.323  1.00  0.77           C  
ATOM   4053  C   THR A 267      -9.649  11.638 -30.265  1.00  0.77           C  
ATOM   4054  O   THR A 267      -9.021  11.397 -29.229  1.00  0.77           O  
ATOM   4055  CB  THR A 267     -11.830  12.845 -29.819  1.00  0.77           C  
ATOM   4056  OG1 THR A 267     -13.241  12.727 -30.049  1.00  0.77           O  
ATOM   4057  CG2 THR A 267     -11.316  14.065 -30.584  1.00  0.77           C  
ATOM   4058  H   THR A 267     -11.375  10.240 -28.629  1.00  0.77           H  
ATOM   4059  HA  THR A 267     -11.422  11.462 -31.374  1.00  0.77           H  
ATOM   4060  HB  THR A 267     -11.646  12.973 -28.751  1.00  0.77           H  
ATOM   4061  HG1 THR A 267     -13.389  12.406 -30.947  1.00  0.77           H  
ATOM   4062 1HG2 THR A 267     -11.839  14.942 -30.231  1.00  0.77           H  
ATOM   4063 2HG2 THR A 267     -10.245  14.189 -30.427  1.00  0.77           H  
ATOM   4064 3HG2 THR A 267     -11.506  13.942 -31.645  1.00  0.77           H  
ATOM   4065  N   PHE A 268      -9.066  11.925 -31.412  1.00  0.71           N  
ATOM   4066  CA  PHE A 268      -7.630  11.963 -31.540  1.00  0.71           C  
ATOM   4067  C   PHE A 268      -7.202  13.340 -31.952  1.00  0.71           C  
ATOM   4068  O   PHE A 268      -7.893  14.009 -32.726  1.00  0.71           O  
ATOM   4069  CB  PHE A 268      -7.228  10.986 -32.636  1.00  0.71           C  
ATOM   4070  CG  PHE A 268      -7.682   9.619 -32.351  1.00  0.71           C  
ATOM   4071  CD1 PHE A 268      -8.976   9.272 -32.691  1.00  0.71           C  
ATOM   4072  CD2 PHE A 268      -6.864   8.675 -31.775  1.00  0.71           C  
ATOM   4073  CE1 PHE A 268      -9.446   8.027 -32.452  1.00  0.71           C  
ATOM   4074  CE2 PHE A 268      -7.335   7.401 -31.537  1.00  0.71           C  
ATOM   4075  CZ  PHE A 268      -8.632   7.079 -31.878  1.00  0.71           C  
ATOM   4076  H   PHE A 268      -9.648  12.122 -32.225  1.00  0.71           H  
ATOM   4077  HA  PHE A 268      -7.162  11.708 -30.594  1.00  0.71           H  
ATOM   4078 1HB  PHE A 268      -7.659  11.305 -33.585  1.00  0.71           H  
ATOM   4079 2HB  PHE A 268      -6.145  10.981 -32.743  1.00  0.71           H  
ATOM   4080  HD1 PHE A 268      -9.629  10.023 -33.150  1.00  0.71           H  
ATOM   4081  HD2 PHE A 268      -5.840   8.944 -31.513  1.00  0.71           H  
ATOM   4082  HE1 PHE A 268     -10.465   7.794 -32.708  1.00  0.71           H  
ATOM   4083  HE2 PHE A 268      -6.688   6.652 -31.080  1.00  0.71           H  
ATOM   4084  HZ  PHE A 268      -9.017   6.077 -31.690  1.00  0.71           H  
ATOM   4085  N   PHE A 269      -6.053  13.771 -31.473  1.00  0.66           N  
ATOM   4086  CA  PHE A 269      -5.537  15.021 -31.965  1.00  0.66           C  
ATOM   4087  C   PHE A 269      -4.043  15.134 -31.799  1.00  0.66           C  
ATOM   4088  O   PHE A 269      -3.426  14.450 -30.980  1.00  0.66           O  
ATOM   4089  CB  PHE A 269      -6.256  16.193 -31.292  1.00  0.66           C  
ATOM   4090  CG  PHE A 269      -6.080  16.383 -29.817  1.00  0.66           C  
ATOM   4091  CD1 PHE A 269      -5.114  17.256 -29.322  1.00  0.66           C  
ATOM   4092  CD2 PHE A 269      -6.887  15.704 -28.914  1.00  0.66           C  
ATOM   4093  CE1 PHE A 269      -4.984  17.451 -27.966  1.00  0.66           C  
ATOM   4094  CE2 PHE A 269      -6.743  15.905 -27.561  1.00  0.66           C  
ATOM   4095  CZ  PHE A 269      -5.788  16.788 -27.098  1.00  0.66           C  
ATOM   4096  H   PHE A 269      -5.545  13.225 -30.779  1.00  0.66           H  
ATOM   4097  HA  PHE A 269      -5.749  15.074 -33.029  1.00  0.66           H  
ATOM   4098 1HB  PHE A 269      -5.936  17.113 -31.779  1.00  0.66           H  
ATOM   4099 2HB  PHE A 269      -7.320  16.101 -31.473  1.00  0.66           H  
ATOM   4100  HD1 PHE A 269      -4.471  17.797 -30.021  1.00  0.66           H  
ATOM   4101  HD2 PHE A 269      -7.645  15.013 -29.285  1.00  0.66           H  
ATOM   4102  HE1 PHE A 269      -4.248  18.133 -27.576  1.00  0.66           H  
ATOM   4103  HE2 PHE A 269      -7.383  15.372 -26.858  1.00  0.66           H  
ATOM   4104  HZ  PHE A 269      -5.666  16.956 -26.044  1.00  0.66           H  
ATOM   4105  N   THR A 270      -3.472  16.047 -32.548  1.00  0.64           N  
ATOM   4106  CA  THR A 270      -2.074  16.369 -32.383  1.00  0.64           C  
ATOM   4107  C   THR A 270      -2.026  17.758 -31.814  1.00  0.64           C  
ATOM   4108  O   THR A 270      -2.738  18.644 -32.305  1.00  0.64           O  
ATOM   4109  CB  THR A 270      -1.291  16.309 -33.701  1.00  0.64           C  
ATOM   4110  OG1 THR A 270      -1.356  14.983 -34.250  1.00  0.64           O  
ATOM   4111  CG2 THR A 270       0.148  16.674 -33.458  1.00  0.64           C  
ATOM   4112  H   THR A 270      -4.030  16.536 -33.230  1.00  0.64           H  
ATOM   4113  HA  THR A 270      -1.618  15.682 -31.674  1.00  0.64           H  
ATOM   4114  HB  THR A 270      -1.727  17.007 -34.413  1.00  0.64           H  
ATOM   4115  HG1 THR A 270      -0.737  14.382 -33.749  1.00  0.64           H  
ATOM   4116 1HG2 THR A 270       0.695  16.626 -34.397  1.00  0.64           H  
ATOM   4117 2HG2 THR A 270       0.207  17.680 -33.055  1.00  0.64           H  
ATOM   4118 3HG2 THR A 270       0.586  15.967 -32.745  1.00  0.64           H  
ATOM   4119  N   VAL A 271      -1.219  17.952 -30.779  1.00  0.65           N  
ATOM   4120  CA  VAL A 271      -1.128  19.269 -30.179  1.00  0.65           C  
ATOM   4121  C   VAL A 271       0.263  19.842 -30.299  1.00  0.65           C  
ATOM   4122  O   VAL A 271       1.251  19.168 -30.023  1.00  0.65           O  
ATOM   4123  CB  VAL A 271      -1.490  19.206 -28.694  1.00  0.65           C  
ATOM   4124  CG1 VAL A 271      -0.573  18.296 -28.007  1.00  0.65           C  
ATOM   4125  CG2 VAL A 271      -1.408  20.557 -28.082  1.00  0.65           C  
ATOM   4126  H   VAL A 271      -0.687  17.161 -30.412  1.00  0.65           H  
ATOM   4127  HA  VAL A 271      -1.823  19.925 -30.685  1.00  0.65           H  
ATOM   4128  HB  VAL A 271      -2.482  18.829 -28.598  1.00  0.65           H  
ATOM   4129 1HG1 VAL A 271      -0.805  18.237 -26.980  1.00  0.65           H  
ATOM   4130 2HG1 VAL A 271      -0.656  17.316 -28.450  1.00  0.65           H  
ATOM   4131 3HG1 VAL A 271       0.440  18.678 -28.119  1.00  0.65           H  
ATOM   4132 1HG2 VAL A 271      -1.685  20.468 -27.047  1.00  0.65           H  
ATOM   4133 2HG2 VAL A 271      -0.400  20.944 -28.154  1.00  0.65           H  
ATOM   4134 3HG2 VAL A 271      -2.086  21.230 -28.589  1.00  0.65           H  
ATOM   4135  N   LEU A 272       0.317  21.101 -30.692  1.00  0.69           N  
ATOM   4136  CA  LEU A 272       1.534  21.875 -30.872  1.00  0.69           C  
ATOM   4137  C   LEU A 272       1.677  22.903 -29.767  1.00  0.69           C  
ATOM   4138  O   LEU A 272       0.700  23.555 -29.398  1.00  0.69           O  
ATOM   4139  CB  LEU A 272       1.509  22.570 -32.233  1.00  0.69           C  
ATOM   4140  CG  LEU A 272       2.702  23.485 -32.538  1.00  0.69           C  
ATOM   4141  CD1 LEU A 272       3.969  22.647 -32.659  1.00  0.69           C  
ATOM   4142  CD2 LEU A 272       2.423  24.249 -33.826  1.00  0.69           C  
ATOM   4143  H   LEU A 272      -0.574  21.557 -30.889  1.00  0.69           H  
ATOM   4144  HA  LEU A 272       2.390  21.202 -30.829  1.00  0.69           H  
ATOM   4145 1HB  LEU A 272       1.475  21.804 -33.006  1.00  0.69           H  
ATOM   4146 2HB  LEU A 272       0.597  23.166 -32.300  1.00  0.69           H  
ATOM   4147  HG  LEU A 272       2.843  24.192 -31.720  1.00  0.69           H  
ATOM   4148 1HD1 LEU A 272       4.817  23.297 -32.867  1.00  0.69           H  
ATOM   4149 2HD1 LEU A 272       4.152  22.104 -31.727  1.00  0.69           H  
ATOM   4150 3HD1 LEU A 272       3.849  21.949 -33.465  1.00  0.69           H  
ATOM   4151 1HD2 LEU A 272       3.264  24.906 -34.048  1.00  0.69           H  
ATOM   4152 2HD2 LEU A 272       2.286  23.542 -34.646  1.00  0.69           H  
ATOM   4153 3HD2 LEU A 272       1.518  24.844 -33.706  1.00  0.69           H  
ATOM   4154  N   ARG A 273       2.864  23.036 -29.188  1.00  0.74           N  
ATOM   4155  CA  ARG A 273       3.037  24.023 -28.134  1.00  0.74           C  
ATOM   4156  C   ARG A 273       4.120  24.998 -28.539  1.00  0.74           C  
ATOM   4157  O   ARG A 273       5.118  24.605 -29.134  1.00  0.74           O  
ATOM   4158  CB  ARG A 273       3.387  23.317 -26.834  1.00  0.74           C  
ATOM   4159  CG  ARG A 273       2.256  22.502 -26.212  1.00  0.74           C  
ATOM   4160  CD  ARG A 273       2.713  21.500 -25.206  1.00  0.74           C  
ATOM   4161  NE  ARG A 273       3.383  20.396 -25.870  1.00  0.74           N  
ATOM   4162  CZ  ARG A 273       3.977  19.338 -25.276  1.00  0.74           C  
ATOM   4163  NH1 ARG A 273       4.024  19.165 -23.980  1.00  0.74           N  
ATOM   4164  NH2 ARG A 273       4.550  18.422 -26.006  1.00  0.74           N  
ATOM   4165  H   ARG A 273       3.682  22.489 -29.477  1.00  0.74           H  
ATOM   4166  HA  ARG A 273       2.113  24.576 -27.995  1.00  0.74           H  
ATOM   4167 1HB  ARG A 273       4.197  22.649 -27.025  1.00  0.74           H  
ATOM   4168 2HB  ARG A 273       3.722  24.045 -26.097  1.00  0.74           H  
ATOM   4169 1HG  ARG A 273       1.609  23.197 -25.698  1.00  0.74           H  
ATOM   4170 2HG  ARG A 273       1.698  21.978 -26.986  1.00  0.74           H  
ATOM   4171 1HD  ARG A 273       3.413  21.959 -24.509  1.00  0.74           H  
ATOM   4172 2HD  ARG A 273       1.866  21.110 -24.661  1.00  0.74           H  
ATOM   4173  HE  ARG A 273       3.412  20.421 -26.884  1.00  0.74           H  
ATOM   4174 1HH1 ARG A 273       3.605  19.819 -23.316  1.00  0.74           H  
ATOM   4175 2HH1 ARG A 273       4.509  18.315 -23.646  1.00  0.74           H  
ATOM   4176 1HH2 ARG A 273       4.567  18.487 -27.024  1.00  0.74           H  
ATOM   4177 2HH2 ARG A 273       4.996  17.637 -25.509  1.00  0.74           H  
ATOM   4178  N   ARG A 274       3.982  26.255 -28.135  1.00  0.80           N  
ATOM   4179  CA  ARG A 274       4.982  27.270 -28.458  1.00  0.80           C  
ATOM   4180  C   ARG A 274       6.429  26.803 -28.259  1.00  0.80           C  
ATOM   4181  O   ARG A 274       7.287  27.076 -29.099  1.00  0.80           O  
ATOM   4182  CB  ARG A 274       4.747  28.505 -27.596  1.00  0.80           C  
ATOM   4183  CG  ARG A 274       5.678  29.677 -27.856  1.00  0.80           C  
ATOM   4184  CD  ARG A 274       5.406  30.844 -26.932  1.00  0.80           C  
ATOM   4185  NE  ARG A 274       4.098  31.501 -27.166  1.00  0.80           N  
ATOM   4186  CZ  ARG A 274       3.871  32.445 -28.100  1.00  0.80           C  
ATOM   4187  NH1 ARG A 274       4.830  32.838 -28.917  1.00  0.80           N  
ATOM   4188  NH2 ARG A 274       2.667  32.971 -28.172  1.00  0.80           N  
ATOM   4189  H   ARG A 274       3.120  26.535 -27.663  1.00  0.80           H  
ATOM   4190  HA  ARG A 274       4.853  27.547 -29.505  1.00  0.80           H  
ATOM   4191 1HB  ARG A 274       3.719  28.852 -27.732  1.00  0.80           H  
ATOM   4192 2HB  ARG A 274       4.861  28.236 -26.544  1.00  0.80           H  
ATOM   4193 1HG  ARG A 274       6.711  29.350 -27.691  1.00  0.80           H  
ATOM   4194 2HG  ARG A 274       5.564  30.015 -28.886  1.00  0.80           H  
ATOM   4195 1HD  ARG A 274       5.426  30.485 -25.902  1.00  0.80           H  
ATOM   4196 2HD  ARG A 274       6.187  31.590 -27.063  1.00  0.80           H  
ATOM   4197  HE  ARG A 274       3.282  31.261 -26.566  1.00  0.80           H  
ATOM   4198 1HH1 ARG A 274       5.751  32.428 -28.849  1.00  0.80           H  
ATOM   4199 2HH1 ARG A 274       4.643  33.548 -29.609  1.00  0.80           H  
ATOM   4200 1HH2 ARG A 274       1.955  32.642 -27.492  1.00  0.80           H  
ATOM   4201 2HH2 ARG A 274       2.450  33.679 -28.852  1.00  0.80           H  
ATOM   4202  N   ASP A 275       6.697  26.110 -27.150  1.00  0.84           N  
ATOM   4203  CA  ASP A 275       8.050  25.660 -26.844  1.00  0.84           C  
ATOM   4204  C   ASP A 275       8.308  24.149 -27.050  1.00  0.84           C  
ATOM   4205  O   ASP A 275       9.350  23.651 -26.602  1.00  0.84           O  
ATOM   4206  CB  ASP A 275       8.376  26.020 -25.392  1.00  0.84           C  
ATOM   4207  CG  ASP A 275       8.374  27.538 -25.136  1.00  0.84           C  
ATOM   4208  OD1 ASP A 275       8.901  28.269 -25.937  1.00  0.84           O  
ATOM   4209  OD2 ASP A 275       7.823  27.941 -24.140  1.00  0.84           O  
ATOM   4210  H   ASP A 275       5.945  25.901 -26.513  1.00  0.84           H  
ATOM   4211  HA  ASP A 275       8.737  26.203 -27.493  1.00  0.84           H  
ATOM   4212 1HB  ASP A 275       7.646  25.551 -24.733  1.00  0.84           H  
ATOM   4213 2HB  ASP A 275       9.356  25.625 -25.132  1.00  0.84           H  
ATOM   4214  N   ARG A 276       7.369  23.403 -27.660  1.00  0.85           N  
ATOM   4215  CA  ARG A 276       7.554  21.944 -27.820  1.00  0.85           C  
ATOM   4216  C   ARG A 276       7.025  21.350 -29.139  1.00  0.85           C  
ATOM   4217  O   ARG A 276       6.006  21.774 -29.708  1.00  0.85           O  
ATOM   4218  CB  ARG A 276       6.911  21.145 -26.686  1.00  0.85           C  
ATOM   4219  CG  ARG A 276       7.452  21.330 -25.260  1.00  0.85           C  
ATOM   4220  CD  ARG A 276       8.801  20.733 -25.089  1.00  0.85           C  
ATOM   4221  NE  ARG A 276       9.249  20.808 -23.712  1.00  0.85           N  
ATOM   4222  CZ  ARG A 276       9.890  21.859 -23.162  1.00  0.85           C  
ATOM   4223  NH1 ARG A 276      10.170  22.922 -23.883  1.00  0.85           N  
ATOM   4224  NH2 ARG A 276      10.243  21.817 -21.887  1.00  0.85           N  
ATOM   4225  H   ARG A 276       6.547  23.851 -28.060  1.00  0.85           H  
ATOM   4226  HA  ARG A 276       8.624  21.746 -27.787  1.00  0.85           H  
ATOM   4227 1HB  ARG A 276       5.877  21.357 -26.655  1.00  0.85           H  
ATOM   4228 2HB  ARG A 276       7.003  20.080 -26.917  1.00  0.85           H  
ATOM   4229 1HG  ARG A 276       7.502  22.384 -25.005  1.00  0.85           H  
ATOM   4230 2HG  ARG A 276       6.777  20.830 -24.563  1.00  0.85           H  
ATOM   4231 1HD  ARG A 276       8.768  19.682 -25.379  1.00  0.85           H  
ATOM   4232 2HD  ARG A 276       9.522  21.258 -25.712  1.00  0.85           H  
ATOM   4233  HE  ARG A 276       9.056  20.014 -23.118  1.00  0.85           H  
ATOM   4234 1HH1 ARG A 276       9.907  22.969 -24.881  1.00  0.85           H  
ATOM   4235 2HH1 ARG A 276      10.652  23.700 -23.464  1.00  0.85           H  
ATOM   4236 1HH2 ARG A 276      10.031  21.001 -21.330  1.00  0.85           H  
ATOM   4237 2HH2 ARG A 276      10.725  22.600 -21.471  1.00  0.85           H  
ATOM   4238  N   GLU A 277       7.676  20.264 -29.549  1.00  0.82           N  
ATOM   4239  CA  GLU A 277       7.293  19.507 -30.732  1.00  0.82           C  
ATOM   4240  C   GLU A 277       5.893  18.914 -30.542  1.00  0.82           C  
ATOM   4241  O   GLU A 277       5.496  18.689 -29.396  1.00  0.82           O  
ATOM   4242  CB  GLU A 277       8.314  18.394 -30.982  1.00  0.82           C  
ATOM   4243  CG  GLU A 277       9.696  18.900 -31.344  1.00  0.82           C  
ATOM   4244  CD  GLU A 277       9.744  19.554 -32.705  1.00  0.82           C  
ATOM   4245  OE1 GLU A 277       9.305  18.948 -33.656  1.00  0.82           O  
ATOM   4246  OE2 GLU A 277      10.212  20.664 -32.787  1.00  0.82           O  
ATOM   4247  H   GLU A 277       8.491  19.964 -29.033  1.00  0.82           H  
ATOM   4248  HA  GLU A 277       7.318  20.197 -31.564  1.00  0.82           H  
ATOM   4249 1HB  GLU A 277       8.410  17.790 -30.081  1.00  0.82           H  
ATOM   4250 2HB  GLU A 277       7.977  17.735 -31.771  1.00  0.82           H  
ATOM   4251 1HG  GLU A 277      10.009  19.626 -30.595  1.00  0.82           H  
ATOM   4252 2HG  GLU A 277      10.396  18.066 -31.320  1.00  0.82           H  
ATOM   4253  N   PRO A 278       5.138  18.655 -31.629  1.00  0.78           N  
ATOM   4254  CA  PRO A 278       3.798  18.099 -31.616  1.00  0.78           C  
ATOM   4255  C   PRO A 278       3.675  16.786 -30.838  1.00  0.78           C  
ATOM   4256  O   PRO A 278       4.525  15.898 -30.957  1.00  0.78           O  
ATOM   4257  CB  PRO A 278       3.543  17.845 -33.101  1.00  0.78           C  
ATOM   4258  CG  PRO A 278       4.370  18.852 -33.820  1.00  0.78           C  
ATOM   4259  CD  PRO A 278       5.629  18.982 -33.003  1.00  0.78           C  
ATOM   4260  HA  PRO A 278       3.125  18.857 -31.236  1.00  0.78           H  
ATOM   4261 1HB  PRO A 278       3.781  16.803 -33.357  1.00  0.78           H  
ATOM   4262 2HB  PRO A 278       2.497  17.994 -33.307  1.00  0.78           H  
ATOM   4263 1HG  PRO A 278       4.571  18.509 -34.847  1.00  0.78           H  
ATOM   4264 2HG  PRO A 278       3.808  19.779 -33.909  1.00  0.78           H  
ATOM   4265 1HD  PRO A 278       6.401  18.275 -33.340  1.00  0.78           H  
ATOM   4266 2HD  PRO A 278       5.945  20.023 -33.100  1.00  0.78           H  
ATOM   4267  N   LEU A 279       2.584  16.664 -30.081  1.00  0.74           N  
ATOM   4268  CA  LEU A 279       2.285  15.484 -29.266  1.00  0.74           C  
ATOM   4269  C   LEU A 279       0.990  14.801 -29.698  1.00  0.74           C  
ATOM   4270  O   LEU A 279      -0.038  15.458 -29.856  1.00  0.74           O  
ATOM   4271  CB  LEU A 279       2.209  15.892 -27.787  1.00  0.74           C  
ATOM   4272  CG  LEU A 279       1.892  14.817 -26.768  1.00  0.74           C  
ATOM   4273  CD1 LEU A 279       3.029  13.847 -26.784  1.00  0.74           C  
ATOM   4274  CD2 LEU A 279       1.720  15.479 -25.362  1.00  0.74           C  
ATOM   4275  H   LEU A 279       1.954  17.463 -30.039  1.00  0.74           H  
ATOM   4276  HA  LEU A 279       3.099  14.772 -29.386  1.00  0.74           H  
ATOM   4277 1HB  LEU A 279       3.177  16.305 -27.510  1.00  0.74           H  
ATOM   4278 2HB  LEU A 279       1.493  16.658 -27.674  1.00  0.74           H  
ATOM   4279  HG  LEU A 279       0.981  14.281 -27.033  1.00  0.74           H  
ATOM   4280 1HD1 LEU A 279       2.872  13.062 -26.058  1.00  0.74           H  
ATOM   4281 2HD1 LEU A 279       3.121  13.410 -27.774  1.00  0.74           H  
ATOM   4282 3HD1 LEU A 279       3.937  14.385 -26.547  1.00  0.74           H  
ATOM   4283 1HD2 LEU A 279       1.517  14.713 -24.613  1.00  0.74           H  
ATOM   4284 2HD2 LEU A 279       2.640  16.007 -25.091  1.00  0.74           H  
ATOM   4285 3HD2 LEU A 279       0.890  16.185 -25.389  1.00  0.74           H  
ATOM   4286  N   ASP A 280       1.036  13.488 -29.918  1.00  0.73           N  
ATOM   4287  CA  ASP A 280      -0.171  12.764 -30.328  1.00  0.73           C  
ATOM   4288  C   ASP A 280      -0.949  12.267 -29.112  1.00  0.73           C  
ATOM   4289  O   ASP A 280      -0.438  11.503 -28.292  1.00  0.73           O  
ATOM   4290  CB  ASP A 280       0.169  11.614 -31.268  1.00  0.73           C  
ATOM   4291  CG  ASP A 280       0.655  12.113 -32.624  1.00  0.73           C  
ATOM   4292  OD1 ASP A 280       0.384  13.251 -32.945  1.00  0.73           O  
ATOM   4293  OD2 ASP A 280       1.298  11.368 -33.315  1.00  0.73           O  
ATOM   4294  H   ASP A 280       1.904  12.987 -29.786  1.00  0.73           H  
ATOM   4295  HA  ASP A 280      -0.820  13.451 -30.872  1.00  0.73           H  
ATOM   4296 1HB  ASP A 280       0.942  10.988 -30.820  1.00  0.73           H  
ATOM   4297 2HB  ASP A 280      -0.716  10.994 -31.416  1.00  0.73           H  
ATOM   4298  N   VAL A 281      -2.180  12.756 -29.002  1.00  0.74           N  
ATOM   4299  CA  VAL A 281      -3.064  12.528 -27.869  1.00  0.74           C  
ATOM   4300  C   VAL A 281      -4.409  11.897 -28.238  1.00  0.74           C  
ATOM   4301  O   VAL A 281      -5.044  12.289 -29.218  1.00  0.74           O  
ATOM   4302  CB  VAL A 281      -3.361  13.887 -27.208  1.00  0.74           C  
ATOM   4303  CG1 VAL A 281      -4.316  13.713 -26.052  1.00  0.74           C  
ATOM   4304  CG2 VAL A 281      -2.057  14.551 -26.747  1.00  0.74           C  
ATOM   4305  H   VAL A 281      -2.525  13.366 -29.744  1.00  0.74           H  
ATOM   4306  HA  VAL A 281      -2.553  11.877 -27.160  1.00  0.74           H  
ATOM   4307  HB  VAL A 281      -3.843  14.533 -27.945  1.00  0.74           H  
ATOM   4308 1HG1 VAL A 281      -4.517  14.679 -25.634  1.00  0.74           H  
ATOM   4309 2HG1 VAL A 281      -5.248  13.279 -26.395  1.00  0.74           H  
ATOM   4310 3HG1 VAL A 281      -3.867  13.066 -25.299  1.00  0.74           H  
ATOM   4311 1HG2 VAL A 281      -2.278  15.510 -26.314  1.00  0.74           H  
ATOM   4312 2HG2 VAL A 281      -1.570  13.936 -26.011  1.00  0.74           H  
ATOM   4313 3HG2 VAL A 281      -1.397  14.694 -27.600  1.00  0.74           H  
ATOM   4314  N   SER A 282      -4.853  10.902 -27.473  1.00  0.78           N  
ATOM   4315  CA  SER A 282      -6.193  10.381 -27.729  1.00  0.78           C  
ATOM   4316  C   SER A 282      -6.981  10.440 -26.432  1.00  0.78           C  
ATOM   4317  O   SER A 282      -6.401  10.352 -25.350  1.00  0.78           O  
ATOM   4318  CB  SER A 282      -6.151   8.960 -28.256  1.00  0.78           C  
ATOM   4319  OG  SER A 282      -5.653   8.080 -27.296  1.00  0.78           O  
ATOM   4320  H   SER A 282      -4.298  10.556 -26.703  1.00  0.78           H  
ATOM   4321  HA  SER A 282      -6.697  11.012 -28.454  1.00  0.78           H  
ATOM   4322 1HB  SER A 282      -7.156   8.653 -28.561  1.00  0.78           H  
ATOM   4323 2HB  SER A 282      -5.518   8.930 -29.135  1.00  0.78           H  
ATOM   4324  HG  SER A 282      -6.368   7.973 -26.659  1.00  0.78           H  
ATOM   4325  N   VAL A 283      -8.292  10.608 -26.554  1.00  0.83           N  
ATOM   4326  CA  VAL A 283      -9.194  10.672 -25.409  1.00  0.83           C  
ATOM   4327  C   VAL A 283     -10.393   9.730 -25.638  1.00  0.83           C  
ATOM   4328  O   VAL A 283     -10.984   9.712 -26.719  1.00  0.83           O  
ATOM   4329  CB  VAL A 283      -9.632  12.151 -25.180  1.00  0.83           C  
ATOM   4330  CG1 VAL A 283     -10.578  12.268 -23.961  1.00  0.83           C  
ATOM   4331  CG2 VAL A 283      -8.391  13.035 -24.966  1.00  0.83           C  
ATOM   4332  H   VAL A 283      -8.670  10.722 -27.493  1.00  0.83           H  
ATOM   4333  HA  VAL A 283      -8.656  10.337 -24.520  1.00  0.83           H  
ATOM   4334  HB  VAL A 283     -10.182  12.501 -26.057  1.00  0.83           H  
ATOM   4335 1HG1 VAL A 283     -10.873  13.309 -23.832  1.00  0.83           H  
ATOM   4336 2HG1 VAL A 283     -11.441  11.687 -24.117  1.00  0.83           H  
ATOM   4337 3HG1 VAL A 283     -10.060  11.923 -23.062  1.00  0.83           H  
ATOM   4338 1HG2 VAL A 283      -8.710  14.053 -24.821  1.00  0.83           H  
ATOM   4339 2HG2 VAL A 283      -7.859  12.690 -24.087  1.00  0.83           H  
ATOM   4340 3HG2 VAL A 283      -7.738  12.993 -25.827  1.00  0.83           H  
ATOM   4341  N   ASN A 284     -10.774   8.955 -24.615  1.00  0.88           N  
ATOM   4342  CA  ASN A 284     -11.870   7.966 -24.731  1.00  0.88           C  
ATOM   4343  C   ASN A 284     -13.274   8.548 -24.613  1.00  0.88           C  
ATOM   4344  O   ASN A 284     -14.262   7.825 -24.645  1.00  0.88           O  
ATOM   4345  CB  ASN A 284     -11.707   6.892 -23.689  1.00  0.88           C  
ATOM   4346  CG  ASN A 284     -10.556   5.969 -23.944  1.00  0.88           C  
ATOM   4347  OD1 ASN A 284     -10.110   5.766 -25.077  1.00  0.88           O  
ATOM   4348  ND2 ASN A 284     -10.059   5.396 -22.886  1.00  0.88           N  
ATOM   4349  H   ASN A 284     -10.272   9.021 -23.735  1.00  0.88           H  
ATOM   4350  HA  ASN A 284     -11.815   7.510 -25.712  1.00  0.88           H  
ATOM   4351 1HB  ASN A 284     -11.562   7.365 -22.726  1.00  0.88           H  
ATOM   4352 2HB  ASN A 284     -12.621   6.312 -23.622  1.00  0.88           H  
ATOM   4353 1HD2 ASN A 284      -9.284   4.766 -22.972  1.00  0.88           H  
ATOM   4354 2HD2 ASN A 284     -10.439   5.600 -21.981  1.00  0.88           H  
ATOM   4355  N   MET A 285     -13.341   9.835 -24.384  1.00  0.93           N  
ATOM   4356  CA  MET A 285     -14.581  10.569 -24.280  1.00  0.93           C  
ATOM   4357  C   MET A 285     -14.629  11.514 -25.493  1.00  0.93           C  
ATOM   4358  O   MET A 285     -13.921  12.518 -25.484  1.00  0.93           O  
ATOM   4359  CB  MET A 285     -14.611  11.320 -22.969  1.00  0.93           C  
ATOM   4360  CG  MET A 285     -14.350  10.421 -21.747  1.00  0.93           C  
ATOM   4361  SD  MET A 285     -15.560   9.116 -21.511  1.00  0.93           S  
ATOM   4362  CE  MET A 285     -16.953  10.095 -21.071  1.00  0.93           C  
ATOM   4363  H   MET A 285     -12.472  10.334 -24.339  1.00  0.93           H  
ATOM   4364  HA  MET A 285     -15.407   9.868 -24.292  1.00  0.93           H  
ATOM   4365 1HB  MET A 285     -13.856  12.107 -22.977  1.00  0.93           H  
ATOM   4366 2HB  MET A 285     -15.585  11.793 -22.840  1.00  0.93           H  
ATOM   4367 1HG  MET A 285     -13.363   9.963 -21.822  1.00  0.93           H  
ATOM   4368 2HG  MET A 285     -14.366  11.030 -20.864  1.00  0.93           H  
ATOM   4369 1HE  MET A 285     -17.802   9.447 -20.861  1.00  0.93           H  
ATOM   4370 2HE  MET A 285     -16.724  10.678 -20.203  1.00  0.93           H  
ATOM   4371 3HE  MET A 285     -17.185  10.759 -21.890  1.00  0.93           H  
ATOM   4372  N   PRO A 286     -15.440  11.254 -26.524  1.00  0.95           N  
ATOM   4373  CA  PRO A 286     -15.411  11.949 -27.799  1.00  0.95           C  
ATOM   4374  C   PRO A 286     -15.936  13.381 -27.766  1.00  0.95           C  
ATOM   4375  O   PRO A 286     -16.821  13.714 -26.971  1.00  0.95           O  
ATOM   4376  CB  PRO A 286     -16.321  11.070 -28.667  1.00  0.95           C  
ATOM   4377  CG  PRO A 286     -17.305  10.469 -27.688  1.00  0.95           C  
ATOM   4378  CD  PRO A 286     -16.516  10.282 -26.389  1.00  0.95           C  
ATOM   4379  HA  PRO A 286     -14.380  11.920 -28.162  1.00  0.95           H  
ATOM   4380 1HB  PRO A 286     -16.793  11.677 -29.452  1.00  0.95           H  
ATOM   4381 2HB  PRO A 286     -15.719  10.311 -29.186  1.00  0.95           H  
ATOM   4382 1HG  PRO A 286     -18.179  11.128 -27.570  1.00  0.95           H  
ATOM   4383 2HG  PRO A 286     -17.679   9.516 -28.089  1.00  0.95           H  
ATOM   4384 1HD  PRO A 286     -17.141  10.553 -25.548  1.00  0.95           H  
ATOM   4385 2HD  PRO A 286     -16.128   9.267 -26.304  1.00  0.95           H  
ATOM   4386  N   GLY A 287     -15.450  14.195 -28.703  1.00  0.93           N  
ATOM   4387  CA  GLY A 287     -15.979  15.543 -28.934  1.00  0.93           C  
ATOM   4388  C   GLY A 287     -14.957  16.681 -28.846  1.00  0.93           C  
ATOM   4389  O   GLY A 287     -13.945  16.599 -28.141  1.00  0.93           O  
ATOM   4390  H   GLY A 287     -14.690  13.840 -29.282  1.00  0.93           H  
ATOM   4391 1HA  GLY A 287     -16.442  15.564 -29.922  1.00  0.93           H  
ATOM   4392 2HA  GLY A 287     -16.778  15.731 -28.220  1.00  0.93           H  
ATOM   4393  N   ASN A 288     -15.271  17.786 -29.525  1.00  0.89           N  
ATOM   4394  CA  ASN A 288     -14.385  18.949 -29.568  1.00  0.89           C  
ATOM   4395  C   ASN A 288     -14.184  19.597 -28.200  1.00  0.89           C  
ATOM   4396  O   ASN A 288     -13.117  20.139 -27.914  1.00  0.89           O  
ATOM   4397  CB  ASN A 288     -14.903  19.955 -30.569  1.00  0.89           C  
ATOM   4398  CG  ASN A 288     -14.712  19.481 -31.999  1.00  0.89           C  
ATOM   4399  OD1 ASN A 288     -13.885  18.605 -32.285  1.00  0.89           O  
ATOM   4400  ND2 ASN A 288     -15.471  20.048 -32.900  1.00  0.89           N  
ATOM   4401  H   ASN A 288     -16.130  17.803 -30.059  1.00  0.89           H  
ATOM   4402  HA  ASN A 288     -13.403  18.613 -29.907  1.00  0.89           H  
ATOM   4403 1HB  ASN A 288     -15.964  20.137 -30.391  1.00  0.89           H  
ATOM   4404 2HB  ASN A 288     -14.381  20.904 -30.437  1.00  0.89           H  
ATOM   4405 1HD2 ASN A 288     -15.395  19.778 -33.861  1.00  0.89           H  
ATOM   4406 2HD2 ASN A 288     -16.127  20.753 -32.631  1.00  0.89           H  
ATOM   4407  N   HIS A 289     -15.196  19.538 -27.333  1.00  0.84           N  
ATOM   4408  CA  HIS A 289     -15.017  20.148 -26.020  1.00  0.84           C  
ATOM   4409  C   HIS A 289     -13.969  19.384 -25.237  1.00  0.84           C  
ATOM   4410  O   HIS A 289     -13.185  19.973 -24.493  1.00  0.84           O  
ATOM   4411  CB  HIS A 289     -16.307  20.210 -25.196  1.00  0.84           C  
ATOM   4412  CG  HIS A 289     -17.299  21.250 -25.619  1.00  0.84           C  
ATOM   4413  ND1 HIS A 289     -18.562  21.308 -25.081  1.00  0.84           N  
ATOM   4414  CD2 HIS A 289     -17.224  22.274 -26.516  1.00  0.84           C  
ATOM   4415  CE1 HIS A 289     -19.223  22.308 -25.603  1.00  0.84           C  
ATOM   4416  NE2 HIS A 289     -18.450  22.925 -26.498  1.00  0.84           N  
ATOM   4417  H   HIS A 289     -16.062  19.085 -27.585  1.00  0.84           H  
ATOM   4418  HA  HIS A 289     -14.656  21.168 -26.139  1.00  0.84           H  
ATOM   4419 1HB  HIS A 289     -16.804  19.238 -25.235  1.00  0.84           H  
ATOM   4420 2HB  HIS A 289     -16.055  20.395 -24.152  1.00  0.84           H  
ATOM   4421  HD1 HIS A 289     -18.982  20.706 -24.362  1.00  0.84           H  
ATOM   4422  HD2 HIS A 289     -16.427  22.620 -27.177  1.00  0.84           H  
ATOM   4423  HE1 HIS A 289     -20.233  22.452 -25.266  1.00  0.84           H  
ATOM   4424  N   ASN A 290     -13.949  18.061 -25.391  1.00  0.79           N  
ATOM   4425  CA  ASN A 290     -12.992  17.263 -24.656  1.00  0.79           C  
ATOM   4426  C   ASN A 290     -11.590  17.545 -25.184  1.00  0.79           C  
ATOM   4427  O   ASN A 290     -10.618  17.552 -24.421  1.00  0.79           O  
ATOM   4428  CB  ASN A 290     -13.382  15.811 -24.692  1.00  0.79           C  
ATOM   4429  CG  ASN A 290     -14.626  15.573 -23.830  1.00  0.79           C  
ATOM   4430  OD1 ASN A 290     -14.986  16.366 -22.928  1.00  0.79           O  
ATOM   4431  ND2 ASN A 290     -15.265  14.491 -24.094  1.00  0.79           N  
ATOM   4432  H   ASN A 290     -14.589  17.610 -26.032  1.00  0.79           H  
ATOM   4433  HA  ASN A 290     -13.011  17.576 -23.614  1.00  0.79           H  
ATOM   4434 1HB  ASN A 290     -13.598  15.505 -25.722  1.00  0.79           H  
ATOM   4435 2HB  ASN A 290     -12.565  15.190 -24.328  1.00  0.79           H  
ATOM   4436 1HD2 ASN A 290     -16.087  14.231 -23.596  1.00  0.79           H  
ATOM   4437 2HD2 ASN A 290     -14.894  13.881 -24.807  1.00  0.79           H  
ATOM   4438  N   VAL A 291     -11.481  17.865 -26.480  1.00  0.73           N  
ATOM   4439  CA  VAL A 291     -10.179  18.248 -27.018  1.00  0.73           C  
ATOM   4440  C   VAL A 291      -9.722  19.536 -26.347  1.00  0.73           C  
ATOM   4441  O   VAL A 291      -8.578  19.636 -25.905  1.00  0.73           O  
ATOM   4442  CB  VAL A 291     -10.217  18.474 -28.538  1.00  0.73           C  
ATOM   4443  CG1 VAL A 291      -8.886  19.067 -29.003  1.00  0.73           C  
ATOM   4444  CG2 VAL A 291     -10.487  17.182 -29.221  1.00  0.73           C  
ATOM   4445  H   VAL A 291     -12.303  17.803 -27.085  1.00  0.73           H  
ATOM   4446  HA  VAL A 291      -9.461  17.458 -26.802  1.00  0.73           H  
ATOM   4447  HB  VAL A 291     -10.997  19.187 -28.780  1.00  0.73           H  
ATOM   4448 1HG1 VAL A 291      -8.921  19.232 -30.074  1.00  0.73           H  
ATOM   4449 2HG1 VAL A 291      -8.712  20.016 -28.494  1.00  0.73           H  
ATOM   4450 3HG1 VAL A 291      -8.081  18.385 -28.769  1.00  0.73           H  
ATOM   4451 1HG2 VAL A 291     -10.523  17.340 -30.294  1.00  0.73           H  
ATOM   4452 2HG2 VAL A 291      -9.706  16.470 -28.984  1.00  0.73           H  
ATOM   4453 3HG2 VAL A 291     -11.448  16.800 -28.874  1.00  0.73           H  
ATOM   4454  N   LEU A 292     -10.626  20.512 -26.231  1.00  0.69           N  
ATOM   4455  CA  LEU A 292     -10.266  21.778 -25.601  1.00  0.69           C  
ATOM   4456  C   LEU A 292      -9.891  21.578 -24.129  1.00  0.69           C  
ATOM   4457  O   LEU A 292      -8.906  22.144 -23.646  1.00  0.69           O  
ATOM   4458  CB  LEU A 292     -11.444  22.760 -25.717  1.00  0.69           C  
ATOM   4459  CG  LEU A 292     -11.758  23.232 -27.143  1.00  0.69           C  
ATOM   4460  CD1 LEU A 292     -13.039  24.062 -27.141  1.00  0.69           C  
ATOM   4461  CD2 LEU A 292     -10.591  24.016 -27.666  1.00  0.69           C  
ATOM   4462  H   LEU A 292     -11.563  20.375 -26.619  1.00  0.69           H  
ATOM   4463  HA  LEU A 292      -9.407  22.191 -26.124  1.00  0.69           H  
ATOM   4464 1HB  LEU A 292     -12.335  22.272 -25.328  1.00  0.69           H  
ATOM   4465 2HB  LEU A 292     -11.245  23.633 -25.112  1.00  0.69           H  
ATOM   4466  HG  LEU A 292     -11.922  22.366 -27.783  1.00  0.69           H  
ATOM   4467 1HD1 LEU A 292     -13.261  24.385 -28.158  1.00  0.69           H  
ATOM   4468 2HD1 LEU A 292     -13.863  23.458 -26.762  1.00  0.69           H  
ATOM   4469 3HD1 LEU A 292     -12.907  24.931 -26.505  1.00  0.69           H  
ATOM   4470 1HD2 LEU A 292     -10.796  24.350 -28.686  1.00  0.69           H  
ATOM   4471 2HD2 LEU A 292     -10.421  24.883 -27.034  1.00  0.69           H  
ATOM   4472 3HD2 LEU A 292      -9.712  23.385 -27.665  1.00  0.69           H  
ATOM   4473  N   ASN A 293     -10.628  20.715 -23.431  1.00  0.65           N  
ATOM   4474  CA  ASN A 293     -10.353  20.450 -22.023  1.00  0.65           C  
ATOM   4475  C   ASN A 293      -8.991  19.774 -21.889  1.00  0.65           C  
ATOM   4476  O   ASN A 293      -8.200  20.073 -20.979  1.00  0.65           O  
ATOM   4477  CB  ASN A 293     -11.434  19.557 -21.470  1.00  0.65           C  
ATOM   4478  CG  ASN A 293     -12.754  20.241 -21.355  1.00  0.65           C  
ATOM   4479  OD1 ASN A 293     -12.853  21.473 -21.292  1.00  0.65           O  
ATOM   4480  ND2 ASN A 293     -13.793  19.454 -21.348  1.00  0.65           N  
ATOM   4481  H   ASN A 293     -11.434  20.273 -23.875  1.00  0.65           H  
ATOM   4482  HA  ASN A 293     -10.325  21.393 -21.476  1.00  0.65           H  
ATOM   4483 1HB  ASN A 293     -11.537  18.675 -22.095  1.00  0.65           H  
ATOM   4484 2HB  ASN A 293     -11.147  19.225 -20.480  1.00  0.65           H  
ATOM   4485 1HD2 ASN A 293     -14.713  19.832 -21.300  1.00  0.65           H  
ATOM   4486 2HD2 ASN A 293     -13.662  18.465 -21.409  1.00  0.65           H  
ATOM   4487  N   SER A 294      -8.700  18.887 -22.843  1.00  0.62           N  
ATOM   4488  CA  SER A 294      -7.444  18.179 -22.882  1.00  0.62           C  
ATOM   4489  C   SER A 294      -6.321  19.172 -23.137  1.00  0.62           C  
ATOM   4490  O   SER A 294      -5.294  19.103 -22.478  1.00  0.62           O  
ATOM   4491  CB  SER A 294      -7.494  17.096 -23.932  1.00  0.62           C  
ATOM   4492  OG  SER A 294      -8.445  16.138 -23.594  1.00  0.62           O  
ATOM   4493  H   SER A 294      -9.396  18.667 -23.553  1.00  0.62           H  
ATOM   4494  HA  SER A 294      -7.272  17.712 -21.915  1.00  0.62           H  
ATOM   4495 1HB  SER A 294      -7.730  17.523 -24.895  1.00  0.62           H  
ATOM   4496 2HB  SER A 294      -6.524  16.630 -24.002  1.00  0.62           H  
ATOM   4497  HG  SER A 294      -9.314  16.584 -23.715  1.00  0.62           H  
ATOM   4498  N   LEU A 295      -6.524  20.149 -24.029  1.00  0.60           N  
ATOM   4499  CA  LEU A 295      -5.473  21.134 -24.278  1.00  0.60           C  
ATOM   4500  C   LEU A 295      -5.168  21.929 -23.022  1.00  0.60           C  
ATOM   4501  O   LEU A 295      -4.004  22.205 -22.718  1.00  0.60           O  
ATOM   4502  CB  LEU A 295      -5.862  22.114 -25.370  1.00  0.60           C  
ATOM   4503  CG  LEU A 295      -5.952  21.599 -26.751  1.00  0.60           C  
ATOM   4504  CD1 LEU A 295      -6.474  22.721 -27.610  1.00  0.60           C  
ATOM   4505  CD2 LEU A 295      -4.604  21.138 -27.180  1.00  0.60           C  
ATOM   4506  H   LEU A 295      -7.389  20.172 -24.567  1.00  0.60           H  
ATOM   4507  HA  LEU A 295      -4.571  20.621 -24.583  1.00  0.60           H  
ATOM   4508 1HB  LEU A 295      -6.831  22.531 -25.118  1.00  0.60           H  
ATOM   4509 2HB  LEU A 295      -5.134  22.914 -25.375  1.00  0.60           H  
ATOM   4510  HG  LEU A 295      -6.647  20.774 -26.801  1.00  0.60           H  
ATOM   4511 1HD1 LEU A 295      -6.570  22.415 -28.626  1.00  0.60           H  
ATOM   4512 2HD1 LEU A 295      -7.439  23.031 -27.243  1.00  0.60           H  
ATOM   4513 3HD1 LEU A 295      -5.778  23.555 -27.552  1.00  0.60           H  
ATOM   4514 1HD2 LEU A 295      -4.623  20.766 -28.185  1.00  0.60           H  
ATOM   4515 2HD2 LEU A 295      -3.943  21.970 -27.129  1.00  0.60           H  
ATOM   4516 3HD2 LEU A 295      -4.263  20.353 -26.518  1.00  0.60           H  
ATOM   4517  N   ALA A 296      -6.201  22.265 -22.242  1.00  0.59           N  
ATOM   4518  CA  ALA A 296      -5.928  22.977 -21.004  1.00  0.59           C  
ATOM   4519  C   ALA A 296      -5.044  22.120 -20.127  1.00  0.59           C  
ATOM   4520  O   ALA A 296      -4.032  22.574 -19.603  1.00  0.59           O  
ATOM   4521  CB  ALA A 296      -7.201  23.273 -20.242  1.00  0.59           C  
ATOM   4522  H   ALA A 296      -7.157  22.051 -22.533  1.00  0.59           H  
ATOM   4523  HA  ALA A 296      -5.410  23.903 -21.247  1.00  0.59           H  
ATOM   4524 1HB  ALA A 296      -6.955  23.802 -19.333  1.00  0.59           H  
ATOM   4525 2HB  ALA A 296      -7.846  23.850 -20.825  1.00  0.59           H  
ATOM   4526 3HB  ALA A 296      -7.702  22.344 -19.995  1.00  0.59           H  
ATOM   4527  N   THR A 297      -5.379  20.838 -20.054  1.00  0.59           N  
ATOM   4528  CA  THR A 297      -4.656  19.893 -19.229  1.00  0.59           C  
ATOM   4529  C   THR A 297      -3.214  19.724 -19.658  1.00  0.59           C  
ATOM   4530  O   THR A 297      -2.310  19.683 -18.823  1.00  0.59           O  
ATOM   4531  CB  THR A 297      -5.346  18.537 -19.249  1.00  0.59           C  
ATOM   4532  OG1 THR A 297      -6.672  18.681 -18.717  1.00  0.59           O  
ATOM   4533  CG2 THR A 297      -4.550  17.579 -18.440  1.00  0.59           C  
ATOM   4534  H   THR A 297      -6.217  20.518 -20.546  1.00  0.59           H  
ATOM   4535  HA  THR A 297      -4.662  20.261 -18.206  1.00  0.59           H  
ATOM   4536  HB  THR A 297      -5.418  18.161 -20.254  1.00  0.59           H  
ATOM   4537  HG1 THR A 297      -7.200  19.244 -19.324  1.00  0.59           H  
ATOM   4538 1HG2 THR A 297      -5.037  16.608 -18.422  1.00  0.59           H  
ATOM   4539 2HG2 THR A 297      -3.553  17.484 -18.869  1.00  0.59           H  
ATOM   4540 3HG2 THR A 297      -4.472  17.971 -17.462  1.00  0.59           H  
ATOM   4541  N   ILE A 298      -2.998  19.630 -20.961  1.00  0.60           N  
ATOM   4542  CA  ILE A 298      -1.677  19.442 -21.529  1.00  0.60           C  
ATOM   4543  C   ILE A 298      -0.832  20.653 -21.167  1.00  0.60           C  
ATOM   4544  O   ILE A 298       0.322  20.520 -20.755  1.00  0.60           O  
ATOM   4545  CB  ILE A 298      -1.778  19.290 -23.056  1.00  0.60           C  
ATOM   4546  CG1 ILE A 298      -2.513  17.997 -23.375  1.00  0.60           C  
ATOM   4547  CG2 ILE A 298      -0.366  19.257 -23.669  1.00  0.60           C  
ATOM   4548  CD1 ILE A 298      -3.000  17.859 -24.766  1.00  0.60           C  
ATOM   4549  H   ILE A 298      -3.803  19.668 -21.583  1.00  0.60           H  
ATOM   4550  HA  ILE A 298      -1.226  18.547 -21.101  1.00  0.60           H  
ATOM   4551  HB  ILE A 298      -2.358  20.114 -23.462  1.00  0.60           H  
ATOM   4552 1HG1 ILE A 298      -1.863  17.195 -23.212  1.00  0.60           H  
ATOM   4553 2HG1 ILE A 298      -3.330  17.904 -22.698  1.00  0.60           H  
ATOM   4554 1HG2 ILE A 298      -0.435  19.149 -24.747  1.00  0.60           H  
ATOM   4555 2HG2 ILE A 298       0.140  20.184 -23.426  1.00  0.60           H  
ATOM   4556 3HG2 ILE A 298       0.195  18.428 -23.263  1.00  0.60           H  
ATOM   4557 1HD1 ILE A 298      -3.495  16.901 -24.872  1.00  0.60           H  
ATOM   4558 2HD1 ILE A 298      -3.697  18.639 -24.990  1.00  0.60           H  
ATOM   4559 3HD1 ILE A 298      -2.184  17.912 -25.427  1.00  0.60           H  
ATOM   4560  N   ALA A 299      -1.406  21.854 -21.320  1.00  0.62           N  
ATOM   4561  CA  ALA A 299      -0.694  23.085 -20.994  1.00  0.62           C  
ATOM   4562  C   ALA A 299      -0.266  23.145 -19.537  1.00  0.62           C  
ATOM   4563  O   ALA A 299       0.876  23.482 -19.222  1.00  0.62           O  
ATOM   4564  CB  ALA A 299      -1.596  24.270 -21.244  1.00  0.62           C  
ATOM   4565  H   ALA A 299      -2.361  21.918 -21.680  1.00  0.62           H  
ATOM   4566  HA  ALA A 299       0.193  23.143 -21.623  1.00  0.62           H  
ATOM   4567 1HB  ALA A 299      -1.042  25.140 -21.008  1.00  0.62           H  
ATOM   4568 2HB  ALA A 299      -1.901  24.285 -22.277  1.00  0.62           H  
ATOM   4569 3HB  ALA A 299      -2.474  24.215 -20.613  1.00  0.62           H  
ATOM   4570  N   ILE A 300      -1.171  22.754 -18.654  1.00  0.64           N  
ATOM   4571  CA  ILE A 300      -0.937  22.792 -17.221  1.00  0.64           C  
ATOM   4572  C   ILE A 300       0.107  21.777 -16.837  1.00  0.64           C  
ATOM   4573  O   ILE A 300       1.080  22.085 -16.146  1.00  0.64           O  
ATOM   4574  CB  ILE A 300      -2.259  22.485 -16.540  1.00  0.64           C  
ATOM   4575  CG1 ILE A 300      -3.174  23.581 -16.843  1.00  0.64           C  
ATOM   4576  CG2 ILE A 300      -2.112  22.304 -15.095  1.00  0.64           C  
ATOM   4577  CD1 ILE A 300      -4.544  23.258 -16.566  1.00  0.64           C  
ATOM   4578  H   ILE A 300      -2.095  22.474 -18.991  1.00  0.64           H  
ATOM   4579  HA  ILE A 300      -0.593  23.787 -16.944  1.00  0.64           H  
ATOM   4580  HB  ILE A 300      -2.680  21.577 -16.973  1.00  0.64           H  
ATOM   4581 1HG1 ILE A 300      -2.903  24.447 -16.256  1.00  0.64           H  
ATOM   4582 2HG1 ILE A 300      -3.068  23.835 -17.885  1.00  0.64           H  
ATOM   4583 1HG2 ILE A 300      -3.088  22.091 -14.714  1.00  0.64           H  
ATOM   4584 2HG2 ILE A 300      -1.451  21.479 -14.911  1.00  0.64           H  
ATOM   4585 3HG2 ILE A 300      -1.712  23.208 -14.633  1.00  0.64           H  
ATOM   4586 1HD1 ILE A 300      -5.136  24.092 -16.857  1.00  0.64           H  
ATOM   4587 2HD1 ILE A 300      -4.843  22.396 -17.150  1.00  0.64           H  
ATOM   4588 3HD1 ILE A 300      -4.654  23.039 -15.511  1.00  0.64           H  
ATOM   4589  N   ALA A 301      -0.082  20.565 -17.323  1.00  0.67           N  
ATOM   4590  CA  ALA A 301       0.821  19.482 -17.057  1.00  0.67           C  
ATOM   4591  C   ALA A 301       2.215  19.804 -17.569  1.00  0.67           C  
ATOM   4592  O   ALA A 301       3.203  19.557 -16.874  1.00  0.67           O  
ATOM   4593  CB  ALA A 301       0.254  18.250 -17.703  1.00  0.67           C  
ATOM   4594  H   ALA A 301      -0.898  20.379 -17.902  1.00  0.67           H  
ATOM   4595  HA  ALA A 301       0.889  19.340 -15.981  1.00  0.67           H  
ATOM   4596 1HB  ALA A 301       0.862  17.399 -17.523  1.00  0.67           H  
ATOM   4597 2HB  ALA A 301      -0.739  18.073 -17.299  1.00  0.67           H  
ATOM   4598 3HB  ALA A 301       0.180  18.418 -18.776  1.00  0.67           H  
ATOM   4599  N   THR A 302       2.305  20.446 -18.740  1.00  0.70           N  
ATOM   4600  CA  THR A 302       3.603  20.794 -19.288  1.00  0.70           C  
ATOM   4601  C   THR A 302       4.291  21.779 -18.339  1.00  0.70           C  
ATOM   4602  O   THR A 302       5.436  21.570 -17.922  1.00  0.70           O  
ATOM   4603  CB  THR A 302       3.456  21.453 -20.690  1.00  0.70           C  
ATOM   4604  OG1 THR A 302       2.804  20.544 -21.602  1.00  0.70           O  
ATOM   4605  CG2 THR A 302       4.824  21.810 -21.253  1.00  0.70           C  
ATOM   4606  H   THR A 302       1.471  20.644 -19.291  1.00  0.70           H  
ATOM   4607  HA  THR A 302       4.210  19.891 -19.368  1.00  0.70           H  
ATOM   4608  HB  THR A 302       2.853  22.358 -20.599  1.00  0.70           H  
ATOM   4609  HG1 THR A 302       1.953  20.266 -21.192  1.00  0.70           H  
ATOM   4610 1HG2 THR A 302       4.704  22.275 -22.229  1.00  0.70           H  
ATOM   4611 2HG2 THR A 302       5.319  22.508 -20.576  1.00  0.70           H  
ATOM   4612 3HG2 THR A 302       5.425  20.906 -21.351  1.00  0.70           H  
ATOM   4613  N   ASP A 303       3.559  22.822 -17.929  1.00  0.72           N  
ATOM   4614  CA  ASP A 303       4.098  23.845 -17.037  1.00  0.72           C  
ATOM   4615  C   ASP A 303       4.509  23.311 -15.661  1.00  0.72           C  
ATOM   4616  O   ASP A 303       5.472  23.806 -15.070  1.00  0.72           O  
ATOM   4617  CB  ASP A 303       3.121  25.018 -16.908  1.00  0.72           C  
ATOM   4618  CG  ASP A 303       3.105  25.878 -18.191  1.00  0.72           C  
ATOM   4619  OD1 ASP A 303       3.966  25.683 -19.024  1.00  0.72           O  
ATOM   4620  OD2 ASP A 303       2.265  26.728 -18.312  1.00  0.72           O  
ATOM   4621  H   ASP A 303       2.606  22.934 -18.281  1.00  0.72           H  
ATOM   4622  HA  ASP A 303       4.997  24.242 -17.506  1.00  0.72           H  
ATOM   4623 1HB  ASP A 303       2.113  24.629 -16.727  1.00  0.72           H  
ATOM   4624 2HB  ASP A 303       3.397  25.638 -16.057  1.00  0.72           H  
ATOM   4625  N   GLU A 304       3.828  22.268 -15.178  1.00  0.73           N  
ATOM   4626  CA  GLU A 304       4.150  21.683 -13.879  1.00  0.73           C  
ATOM   4627  C   GLU A 304       5.249  20.605 -13.957  1.00  0.73           C  
ATOM   4628  O   GLU A 304       5.580  19.991 -12.940  1.00  0.73           O  
ATOM   4629  CB  GLU A 304       2.892  21.130 -13.187  1.00  0.73           C  
ATOM   4630  CG  GLU A 304       1.830  22.216 -12.820  1.00  0.73           C  
ATOM   4631  CD  GLU A 304       2.309  23.271 -11.851  1.00  0.73           C  
ATOM   4632  OE1 GLU A 304       3.151  22.982 -11.029  1.00  0.73           O  
ATOM   4633  OE2 GLU A 304       1.812  24.367 -11.921  1.00  0.73           O  
ATOM   4634  H   GLU A 304       3.027  21.912 -15.701  1.00  0.73           H  
ATOM   4635  HA  GLU A 304       4.531  22.483 -13.246  1.00  0.73           H  
ATOM   4636 1HB  GLU A 304       2.407  20.408 -13.853  1.00  0.73           H  
ATOM   4637 2HB  GLU A 304       3.170  20.599 -12.279  1.00  0.73           H  
ATOM   4638 1HG  GLU A 304       1.493  22.707 -13.729  1.00  0.73           H  
ATOM   4639 2HG  GLU A 304       0.980  21.734 -12.372  1.00  0.73           H  
ATOM   4640  N   GLY A 305       5.822  20.372 -15.147  1.00  0.74           N  
ATOM   4641  CA  GLY A 305       6.904  19.397 -15.294  1.00  0.74           C  
ATOM   4642  C   GLY A 305       6.486  17.958 -15.606  1.00  0.74           C  
ATOM   4643  O   GLY A 305       7.294  17.035 -15.472  1.00  0.74           O  
ATOM   4644  H   GLY A 305       5.526  20.889 -15.977  1.00  0.74           H  
ATOM   4645 1HA  GLY A 305       7.563  19.746 -16.089  1.00  0.74           H  
ATOM   4646 2HA  GLY A 305       7.500  19.402 -14.384  1.00  0.74           H  
ATOM   4647  N   VAL A 306       5.241  17.747 -16.003  1.00  0.73           N  
ATOM   4648  CA  VAL A 306       4.770  16.409 -16.326  1.00  0.73           C  
ATOM   4649  C   VAL A 306       5.193  16.052 -17.755  1.00  0.73           C  
ATOM   4650  O   VAL A 306       4.992  16.838 -18.683  1.00  0.73           O  
ATOM   4651  CB  VAL A 306       3.252  16.347 -16.188  1.00  0.73           C  
ATOM   4652  CG1 VAL A 306       2.765  15.010 -16.596  1.00  0.73           C  
ATOM   4653  CG2 VAL A 306       2.820  16.683 -14.753  1.00  0.73           C  
ATOM   4654  H   VAL A 306       4.598  18.529 -16.120  1.00  0.73           H  
ATOM   4655  HA  VAL A 306       5.218  15.697 -15.634  1.00  0.73           H  
ATOM   4656  HB  VAL A 306       2.838  17.051 -16.854  1.00  0.73           H  
ATOM   4657 1HG1 VAL A 306       1.705  14.969 -16.529  1.00  0.73           H  
ATOM   4658 2HG1 VAL A 306       3.067  14.824 -17.615  1.00  0.73           H  
ATOM   4659 3HG1 VAL A 306       3.191  14.268 -15.955  1.00  0.73           H  
ATOM   4660 1HG2 VAL A 306       1.732  16.656 -14.684  1.00  0.73           H  
ATOM   4661 2HG2 VAL A 306       3.246  15.956 -14.064  1.00  0.73           H  
ATOM   4662 3HG2 VAL A 306       3.174  17.689 -14.494  1.00  0.73           H  
ATOM   4663  N   SER A 307       5.801  14.878 -17.933  1.00  0.71           N  
ATOM   4664  CA  SER A 307       6.301  14.481 -19.250  1.00  0.71           C  
ATOM   4665  C   SER A 307       5.214  14.262 -20.282  1.00  0.71           C  
ATOM   4666  O   SER A 307       4.088  13.903 -19.942  1.00  0.71           O  
ATOM   4667  CB  SER A 307       7.080  13.181 -19.140  1.00  0.71           C  
ATOM   4668  OG  SER A 307       6.226  12.078 -18.822  1.00  0.71           O  
ATOM   4669  H   SER A 307       5.941  14.273 -17.137  1.00  0.71           H  
ATOM   4670  HA  SER A 307       6.962  15.270 -19.613  1.00  0.71           H  
ATOM   4671 1HB  SER A 307       7.600  12.983 -20.076  1.00  0.71           H  
ATOM   4672 2HB  SER A 307       7.837  13.288 -18.364  1.00  0.71           H  
ATOM   4673  HG  SER A 307       6.817  11.364 -18.540  1.00  0.71           H  
ATOM   4674  N   ASP A 308       5.605  14.346 -21.555  1.00  0.69           N  
ATOM   4675  CA  ASP A 308       4.708  14.103 -22.681  1.00  0.69           C  
ATOM   4676  C   ASP A 308       4.068  12.733 -22.630  1.00  0.69           C  
ATOM   4677  O   ASP A 308       2.884  12.572 -22.931  1.00  0.69           O  
ATOM   4678  CB  ASP A 308       5.507  14.170 -23.971  1.00  0.69           C  
ATOM   4679  CG  ASP A 308       5.910  15.556 -24.419  1.00  0.69           C  
ATOM   4680  OD1 ASP A 308       5.360  16.522 -23.939  1.00  0.69           O  
ATOM   4681  OD2 ASP A 308       6.779  15.647 -25.247  1.00  0.69           O  
ATOM   4682  H   ASP A 308       6.557  14.627 -21.745  1.00  0.69           H  
ATOM   4683  HA  ASP A 308       3.926  14.859 -22.679  1.00  0.69           H  
ATOM   4684 1HB  ASP A 308       6.421  13.593 -23.840  1.00  0.69           H  
ATOM   4685 2HB  ASP A 308       4.960  13.680 -24.745  1.00  0.69           H  
ATOM   4686  N   GLU A 309       4.844  11.741 -22.213  1.00  0.68           N  
ATOM   4687  CA  GLU A 309       4.324  10.392 -22.163  1.00  0.68           C  
ATOM   4688  C   GLU A 309       3.255  10.303 -21.090  1.00  0.68           C  
ATOM   4689  O   GLU A 309       2.197   9.712 -21.310  1.00  0.68           O  
ATOM   4690  CB  GLU A 309       5.452   9.403 -21.878  1.00  0.68           C  
ATOM   4691  CG  GLU A 309       5.024   7.954 -21.854  1.00  0.68           C  
ATOM   4692  CD  GLU A 309       4.550   7.420 -23.195  1.00  0.68           C  
ATOM   4693  OE1 GLU A 309       4.886   7.987 -24.211  1.00  0.68           O  
ATOM   4694  OE2 GLU A 309       3.832   6.438 -23.184  1.00  0.68           O  
ATOM   4695  H   GLU A 309       5.798  11.931 -21.947  1.00  0.68           H  
ATOM   4696  HA  GLU A 309       3.871  10.152 -23.125  1.00  0.68           H  
ATOM   4697 1HB  GLU A 309       6.232   9.514 -22.631  1.00  0.68           H  
ATOM   4698 2HB  GLU A 309       5.898   9.635 -20.909  1.00  0.68           H  
ATOM   4699 1HG  GLU A 309       5.855   7.344 -21.504  1.00  0.68           H  
ATOM   4700 2HG  GLU A 309       4.218   7.869 -21.131  1.00  0.68           H  
ATOM   4701  N   ALA A 310       3.507  10.919 -19.930  1.00  0.66           N  
ATOM   4702  CA  ALA A 310       2.519  10.921 -18.860  1.00  0.66           C  
ATOM   4703  C   ALA A 310       1.246  11.636 -19.284  1.00  0.66           C  
ATOM   4704  O   ALA A 310       0.139  11.229 -18.929  1.00  0.66           O  
ATOM   4705  CB  ALA A 310       3.080  11.583 -17.654  1.00  0.66           C  
ATOM   4706  H   ALA A 310       4.398  11.402 -19.770  1.00  0.66           H  
ATOM   4707  HA  ALA A 310       2.263   9.888 -18.623  1.00  0.66           H  
ATOM   4708 1HB  ALA A 310       2.332  11.574 -16.893  1.00  0.66           H  
ATOM   4709 2HB  ALA A 310       3.969  11.050 -17.326  1.00  0.66           H  
ATOM   4710 3HB  ALA A 310       3.335  12.591 -17.902  1.00  0.66           H  
ATOM   4711  N   ILE A 311       1.397  12.700 -20.064  1.00  0.65           N  
ATOM   4712  CA  ILE A 311       0.248  13.444 -20.542  1.00  0.65           C  
ATOM   4713  C   ILE A 311      -0.599  12.587 -21.460  1.00  0.65           C  
ATOM   4714  O   ILE A 311      -1.819  12.495 -21.296  1.00  0.65           O  
ATOM   4715  CB  ILE A 311       0.697  14.736 -21.233  1.00  0.65           C  
ATOM   4716  CG1 ILE A 311       1.290  15.672 -20.191  1.00  0.65           C  
ATOM   4717  CG2 ILE A 311      -0.437  15.369 -21.918  1.00  0.65           C  
ATOM   4718  CD1 ILE A 311       2.031  16.862 -20.744  1.00  0.65           C  
ATOM   4719  H   ILE A 311       2.339  13.016 -20.300  1.00  0.65           H  
ATOM   4720  HA  ILE A 311      -0.364  13.718 -19.702  1.00  0.65           H  
ATOM   4721  HB  ILE A 311       1.476  14.509 -21.955  1.00  0.65           H  
ATOM   4722 1HG1 ILE A 311       0.491  16.032 -19.570  1.00  0.65           H  
ATOM   4723 2HG1 ILE A 311       1.971  15.106 -19.579  1.00  0.65           H  
ATOM   4724 1HG2 ILE A 311      -0.066  16.265 -22.387  1.00  0.65           H  
ATOM   4725 2HG2 ILE A 311      -0.838  14.694 -22.674  1.00  0.65           H  
ATOM   4726 3HG2 ILE A 311      -1.217  15.616 -21.195  1.00  0.65           H  
ATOM   4727 1HD1 ILE A 311       2.421  17.461 -19.918  1.00  0.65           H  
ATOM   4728 2HD1 ILE A 311       2.862  16.521 -21.356  1.00  0.65           H  
ATOM   4729 3HD1 ILE A 311       1.361  17.469 -21.345  1.00  0.65           H  
ATOM   4730  N   VAL A 312       0.036  11.896 -22.394  1.00  0.65           N  
ATOM   4731  CA  VAL A 312      -0.722  11.035 -23.280  1.00  0.65           C  
ATOM   4732  C   VAL A 312      -1.355   9.862 -22.524  1.00  0.65           C  
ATOM   4733  O   VAL A 312      -2.524   9.535 -22.751  1.00  0.65           O  
ATOM   4734  CB  VAL A 312       0.154  10.521 -24.422  1.00  0.65           C  
ATOM   4735  CG1 VAL A 312      -0.613   9.483 -25.229  1.00  0.65           C  
ATOM   4736  CG2 VAL A 312       0.531  11.667 -25.288  1.00  0.65           C  
ATOM   4737  H   VAL A 312       1.049  11.991 -22.503  1.00  0.65           H  
ATOM   4738  HA  VAL A 312      -1.522  11.630 -23.722  1.00  0.65           H  
ATOM   4739  HB  VAL A 312       1.054  10.050 -24.009  1.00  0.65           H  
ATOM   4740 1HG1 VAL A 312       0.016   9.121 -26.044  1.00  0.65           H  
ATOM   4741 2HG1 VAL A 312      -0.886   8.649 -24.581  1.00  0.65           H  
ATOM   4742 3HG1 VAL A 312      -1.515   9.936 -25.643  1.00  0.65           H  
ATOM   4743 1HG2 VAL A 312       1.158  11.315 -26.106  1.00  0.65           H  
ATOM   4744 2HG2 VAL A 312      -0.357  12.114 -25.689  1.00  0.65           H  
ATOM   4745 3HG2 VAL A 312       1.072  12.392 -24.695  1.00  0.65           H  
ATOM   4746  N   GLN A 313      -0.609   9.206 -21.625  1.00  0.65           N  
ATOM   4747  CA  GLN A 313      -1.200   8.087 -20.892  1.00  0.65           C  
ATOM   4748  C   GLN A 313      -2.340   8.552 -19.985  1.00  0.65           C  
ATOM   4749  O   GLN A 313      -3.381   7.898 -19.881  1.00  0.65           O  
ATOM   4750  CB  GLN A 313      -0.156   7.346 -20.054  1.00  0.65           C  
ATOM   4751  CG  GLN A 313       0.862   6.550 -20.858  1.00  0.65           C  
ATOM   4752  CD  GLN A 313       1.847   5.799 -19.965  1.00  0.65           C  
ATOM   4753  OE1 GLN A 313       1.556   5.518 -18.791  1.00  0.65           O  
ATOM   4754  NE2 GLN A 313       3.007   5.463 -20.509  1.00  0.65           N  
ATOM   4755  H   GLN A 313       0.361   9.476 -21.456  1.00  0.65           H  
ATOM   4756  HA  GLN A 313      -1.607   7.383 -21.614  1.00  0.65           H  
ATOM   4757 1HB  GLN A 313       0.399   8.076 -19.456  1.00  0.65           H  
ATOM   4758 2HB  GLN A 313      -0.655   6.670 -19.365  1.00  0.65           H  
ATOM   4759 1HG  GLN A 313       0.338   5.827 -21.479  1.00  0.65           H  
ATOM   4760 2HG  GLN A 313       1.435   7.238 -21.490  1.00  0.65           H  
ATOM   4761 1HE2 GLN A 313       3.690   4.973 -19.976  1.00  0.65           H  
ATOM   4762 2HE2 GLN A 313       3.218   5.726 -21.481  1.00  0.65           H  
ATOM   4763  N   GLY A 314      -2.168   9.706 -19.354  1.00  0.66           N  
ATOM   4764  CA  GLY A 314      -3.183  10.260 -18.483  1.00  0.66           C  
ATOM   4765  C   GLY A 314      -4.469  10.523 -19.246  1.00  0.66           C  
ATOM   4766  O   GLY A 314      -5.537  10.035 -18.873  1.00  0.66           O  
ATOM   4767  H   GLY A 314      -1.298  10.222 -19.449  1.00  0.66           H  
ATOM   4768 1HA  GLY A 314      -3.368   9.582 -17.651  1.00  0.66           H  
ATOM   4769 2HA  GLY A 314      -2.814  11.183 -18.067  1.00  0.66           H  
ATOM   4770  N   LEU A 315      -4.366  11.270 -20.345  1.00  0.69           N  
ATOM   4771  CA  LEU A 315      -5.538  11.607 -21.137  1.00  0.69           C  
ATOM   4772  C   LEU A 315      -6.185  10.365 -21.765  1.00  0.69           C  
ATOM   4773  O   LEU A 315      -7.409  10.205 -21.726  1.00  0.69           O  
ATOM   4774  CB  LEU A 315      -5.110  12.599 -22.227  1.00  0.69           C  
ATOM   4775  CG  LEU A 315      -4.664  13.986 -21.675  1.00  0.69           C  
ATOM   4776  CD1 LEU A 315      -4.131  14.808 -22.751  1.00  0.69           C  
ATOM   4777  CD2 LEU A 315      -5.806  14.680 -21.028  1.00  0.69           C  
ATOM   4778  H   LEU A 315      -3.455  11.634 -20.628  1.00  0.69           H  
ATOM   4779  HA  LEU A 315      -6.267  12.085 -20.485  1.00  0.69           H  
ATOM   4780 1HB  LEU A 315      -4.263  12.167 -22.770  1.00  0.69           H  
ATOM   4781 2HB  LEU A 315      -5.922  12.745 -22.921  1.00  0.69           H  
ATOM   4782  HG  LEU A 315      -3.875  13.838 -20.949  1.00  0.69           H  
ATOM   4783 1HD1 LEU A 315      -3.819  15.742 -22.331  1.00  0.69           H  
ATOM   4784 2HD1 LEU A 315      -3.281  14.307 -23.211  1.00  0.69           H  
ATOM   4785 3HD1 LEU A 315      -4.907  14.974 -23.476  1.00  0.69           H  
ATOM   4786 1HD2 LEU A 315      -5.475  15.638 -20.642  1.00  0.69           H  
ATOM   4787 2HD2 LEU A 315      -6.602  14.837 -21.757  1.00  0.69           H  
ATOM   4788 3HD2 LEU A 315      -6.162  14.062 -20.209  1.00  0.69           H  
ATOM   4789  N   SER A 316      -5.371   9.425 -22.262  1.00  0.72           N  
ATOM   4790  CA  SER A 316      -5.919   8.230 -22.898  1.00  0.72           C  
ATOM   4791  C   SER A 316      -6.504   7.228 -21.905  1.00  0.72           C  
ATOM   4792  O   SER A 316      -7.296   6.367 -22.284  1.00  0.72           O  
ATOM   4793  CB  SER A 316      -4.866   7.578 -23.780  1.00  0.72           C  
ATOM   4794  OG  SER A 316      -3.790   7.118 -23.034  1.00  0.72           O  
ATOM   4795  H   SER A 316      -4.359   9.551 -22.258  1.00  0.72           H  
ATOM   4796  HA  SER A 316      -6.729   8.551 -23.554  1.00  0.72           H  
ATOM   4797 1HB  SER A 316      -5.315   6.752 -24.326  1.00  0.72           H  
ATOM   4798 2HB  SER A 316      -4.515   8.305 -24.515  1.00  0.72           H  
ATOM   4799  HG  SER A 316      -3.344   7.936 -22.717  1.00  0.72           H  
ATOM   4800  N   GLY A 317      -6.152   7.357 -20.627  1.00  0.77           N  
ATOM   4801  CA  GLY A 317      -6.687   6.498 -19.584  1.00  0.77           C  
ATOM   4802  C   GLY A 317      -7.951   7.087 -18.942  1.00  0.77           C  
ATOM   4803  O   GLY A 317      -8.496   6.523 -17.989  1.00  0.77           O  
ATOM   4804  H   GLY A 317      -5.445   8.044 -20.364  1.00  0.77           H  
ATOM   4805 1HA  GLY A 317      -6.908   5.517 -20.000  1.00  0.77           H  
ATOM   4806 2HA  GLY A 317      -5.923   6.358 -18.821  1.00  0.77           H  
ATOM   4807  N   PHE A 318      -8.416   8.231 -19.445  1.00  0.81           N  
ATOM   4808  CA  PHE A 318      -9.574   8.896 -18.871  1.00  0.81           C  
ATOM   4809  C   PHE A 318     -10.880   8.185 -19.210  1.00  0.81           C  
ATOM   4810  O   PHE A 318     -11.157   7.902 -20.372  1.00  0.81           O  
ATOM   4811  CB  PHE A 318      -9.590  10.343 -19.343  1.00  0.81           C  
ATOM   4812  CG  PHE A 318     -10.707  11.172 -18.826  1.00  0.81           C  
ATOM   4813  CD1 PHE A 318     -10.770  11.511 -17.492  1.00  0.81           C  
ATOM   4814  CD2 PHE A 318     -11.658  11.687 -19.690  1.00  0.81           C  
ATOM   4815  CE1 PHE A 318     -11.764  12.328 -17.039  1.00  0.81           C  
ATOM   4816  CE2 PHE A 318     -12.643  12.520 -19.227  1.00  0.81           C  
ATOM   4817  CZ  PHE A 318     -12.692  12.838 -17.895  1.00  0.81           C  
ATOM   4818  H   PHE A 318      -7.949   8.679 -20.235  1.00  0.81           H  
ATOM   4819  HA  PHE A 318      -9.459   8.897 -17.786  1.00  0.81           H  
ATOM   4820 1HB  PHE A 318      -8.647  10.821 -19.061  1.00  0.81           H  
ATOM   4821 2HB  PHE A 318      -9.638  10.359 -20.431  1.00  0.81           H  
ATOM   4822  HD1 PHE A 318     -10.016  11.124 -16.802  1.00  0.81           H  
ATOM   4823  HD2 PHE A 318     -11.600  11.442 -20.752  1.00  0.81           H  
ATOM   4824  HE1 PHE A 318     -11.806  12.575 -16.012  1.00  0.81           H  
ATOM   4825  HE2 PHE A 318     -13.381  12.937 -19.913  1.00  0.81           H  
ATOM   4826  HZ  PHE A 318     -13.469  13.499 -17.523  1.00  0.81           H  
ATOM   4827  N   GLN A 319     -11.687   7.912 -18.184  1.00  0.86           N  
ATOM   4828  CA  GLN A 319     -12.973   7.225 -18.345  1.00  0.86           C  
ATOM   4829  C   GLN A 319     -14.192   8.096 -18.075  1.00  0.86           C  
ATOM   4830  O   GLN A 319     -15.289   7.575 -17.857  1.00  0.86           O  
ATOM   4831  CB  GLN A 319     -13.087   6.028 -17.413  1.00  0.86           C  
ATOM   4832  CG  GLN A 319     -12.121   4.918 -17.623  1.00  0.86           C  
ATOM   4833  CD  GLN A 319     -12.442   3.743 -16.696  1.00  0.86           C  
ATOM   4834  OE1 GLN A 319     -13.414   3.788 -15.908  1.00  0.86           O  
ATOM   4835  NE2 GLN A 319     -11.638   2.693 -16.785  1.00  0.86           N  
ATOM   4836  H   GLN A 319     -11.388   8.177 -17.259  1.00  0.86           H  
ATOM   4837  HA  GLN A 319     -13.041   6.875 -19.375  1.00  0.86           H  
ATOM   4838 1HB  GLN A 319     -12.934   6.373 -16.401  1.00  0.86           H  
ATOM   4839 2HB  GLN A 319     -14.089   5.633 -17.461  1.00  0.86           H  
ATOM   4840 1HG  GLN A 319     -12.190   4.575 -18.655  1.00  0.86           H  
ATOM   4841 2HG  GLN A 319     -11.108   5.272 -17.407  1.00  0.86           H  
ATOM   4842 1HE2 GLN A 319     -11.802   1.883 -16.217  1.00  0.86           H  
ATOM   4843 2HE2 GLN A 319     -10.876   2.700 -17.433  1.00  0.86           H  
ATOM   4844  N   GLY A 320     -14.014   9.399 -18.046  1.00  0.91           N  
ATOM   4845  CA  GLY A 320     -15.145  10.272 -17.794  1.00  0.91           C  
ATOM   4846  C   GLY A 320     -15.401  10.459 -16.317  1.00  0.91           C  
ATOM   4847  O   GLY A 320     -14.784   9.791 -15.473  1.00  0.91           O  
ATOM   4848  H   GLY A 320     -13.099   9.790 -18.232  1.00  0.91           H  
ATOM   4849 1HA  GLY A 320     -14.997  11.234 -18.274  1.00  0.91           H  
ATOM   4850 2HA  GLY A 320     -16.032   9.830 -18.240  1.00  0.91           H  
ATOM   4851  N   VAL A 321     -16.288  11.398 -16.020  1.00  0.94           N  
ATOM   4852  CA  VAL A 321     -16.649  11.699 -14.656  1.00  0.94           C  
ATOM   4853  C   VAL A 321     -18.147  11.529 -14.511  1.00  0.94           C  
ATOM   4854  O   VAL A 321     -18.917  12.209 -15.192  1.00  0.94           O  
ATOM   4855  CB  VAL A 321     -16.290  13.132 -14.310  1.00  0.94           C  
ATOM   4856  CG1 VAL A 321     -16.641  13.388 -12.884  1.00  0.94           C  
ATOM   4857  CG2 VAL A 321     -14.866  13.361 -14.556  1.00  0.94           C  
ATOM   4858  H   VAL A 321     -16.745  11.896 -16.767  1.00  0.94           H  
ATOM   4859  HA  VAL A 321     -16.133  11.013 -13.997  1.00  0.94           H  
ATOM   4860  HB  VAL A 321     -16.878  13.810 -14.925  1.00  0.94           H  
ATOM   4861 1HG1 VAL A 321     -16.402  14.372 -12.594  1.00  0.94           H  
ATOM   4862 2HG1 VAL A 321     -17.699  13.212 -12.742  1.00  0.94           H  
ATOM   4863 3HG1 VAL A 321     -16.067  12.725 -12.284  1.00  0.94           H  
ATOM   4864 1HG2 VAL A 321     -14.633  14.388 -14.312  1.00  0.94           H  
ATOM   4865 2HG2 VAL A 321     -14.291  12.692 -13.931  1.00  0.94           H  
ATOM   4866 3HG2 VAL A 321     -14.638  13.182 -15.591  1.00  0.94           H  
ATOM   4867  N   GLY A 322     -18.576  10.631 -13.650  1.00  0.97           N  
ATOM   4868  CA  GLY A 322     -19.984  10.356 -13.560  1.00  0.97           C  
ATOM   4869  C   GLY A 322     -20.386   9.908 -14.949  1.00  0.97           C  
ATOM   4870  O   GLY A 322     -19.796   8.991 -15.522  1.00  0.97           O  
ATOM   4871  H   GLY A 322     -17.917  10.140 -13.067  1.00  0.97           H  
ATOM   4872 1HA  GLY A 322     -20.171   9.568 -12.830  1.00  0.97           H  
ATOM   4873 2HA  GLY A 322     -20.532  11.249 -13.265  1.00  0.97           H  
ATOM   4874  N   ARG A 323     -21.381  10.569 -15.504  1.00  0.98           N  
ATOM   4875  CA  ARG A 323     -21.834  10.218 -16.832  1.00  0.98           C  
ATOM   4876  C   ARG A 323     -20.966  10.765 -17.980  1.00  0.98           C  
ATOM   4877  O   ARG A 323     -20.247  10.010 -18.635  1.00  0.98           O  
ATOM   4878  CB  ARG A 323     -23.263  10.674 -17.001  1.00  0.98           C  
ATOM   4879  CG  ARG A 323     -24.277   9.647 -16.602  1.00  0.98           C  
ATOM   4880  CD  ARG A 323     -24.282   9.304 -15.158  1.00  0.98           C  
ATOM   4881  NE  ARG A 323     -25.337   8.326 -14.850  1.00  0.98           N  
ATOM   4882  CZ  ARG A 323     -25.511   7.727 -13.648  1.00  0.98           C  
ATOM   4883  NH1 ARG A 323     -24.692   8.020 -12.650  1.00  0.98           N  
ATOM   4884  NH2 ARG A 323     -26.499   6.849 -13.463  1.00  0.98           N  
ATOM   4885  H   ARG A 323     -21.821  11.322 -14.999  1.00  0.98           H  
ATOM   4886  HA  ARG A 323     -21.831   9.130 -16.906  1.00  0.98           H  
ATOM   4887 1HB  ARG A 323     -23.445  11.573 -16.416  1.00  0.98           H  
ATOM   4888 2HB  ARG A 323     -23.444  10.915 -18.050  1.00  0.98           H  
ATOM   4889 1HG  ARG A 323     -25.246  10.020 -16.858  1.00  0.98           H  
ATOM   4890 2HG  ARG A 323     -24.081   8.731 -17.166  1.00  0.98           H  
ATOM   4891 1HD  ARG A 323     -23.324   8.862 -14.889  1.00  0.98           H  
ATOM   4892 2HD  ARG A 323     -24.457  10.197 -14.566  1.00  0.98           H  
ATOM   4893  HE  ARG A 323     -25.977   8.066 -15.626  1.00  0.98           H  
ATOM   4894 1HH1 ARG A 323     -23.947   8.681 -12.792  1.00  0.98           H  
ATOM   4895 2HH1 ARG A 323     -24.816   7.594 -11.739  1.00  0.98           H  
ATOM   4896 1HH2 ARG A 323     -27.167   6.623 -14.218  1.00  0.98           H  
ATOM   4897 2HH2 ARG A 323     -26.613   6.371 -12.554  1.00  0.98           H  
ATOM   4898  N   ARG A 324     -20.990  12.081 -18.212  1.00  0.97           N  
ATOM   4899  CA  ARG A 324     -20.347  12.620 -19.423  1.00  0.97           C  
ATOM   4900  C   ARG A 324     -20.753  11.718 -20.595  1.00  0.97           C  
ATOM   4901  O   ARG A 324     -21.839  11.154 -20.560  1.00  0.97           O  
ATOM   4902  CB  ARG A 324     -18.825  12.715 -19.266  1.00  0.97           C  
ATOM   4903  CG  ARG A 324     -18.354  13.704 -18.216  1.00  0.97           C  
ATOM   4904  CD  ARG A 324     -18.716  15.080 -18.619  1.00  0.97           C  
ATOM   4905  NE  ARG A 324     -17.976  15.541 -19.802  1.00  0.97           N  
ATOM   4906  CZ  ARG A 324     -18.545  16.262 -20.794  1.00  0.97           C  
ATOM   4907  NH1 ARG A 324     -19.826  16.529 -20.741  1.00  0.97           N  
ATOM   4908  NH2 ARG A 324     -17.867  16.709 -21.843  1.00  0.97           N  
ATOM   4909  H   ARG A 324     -21.505  12.692 -17.600  1.00  0.97           H  
ATOM   4910  HA  ARG A 324     -20.735  13.622 -19.618  1.00  0.97           H  
ATOM   4911 1HB  ARG A 324     -18.426  11.746 -18.989  1.00  0.97           H  
ATOM   4912 2HB  ARG A 324     -18.367  13.012 -20.203  1.00  0.97           H  
ATOM   4913 1HG  ARG A 324     -18.836  13.491 -17.270  1.00  0.97           H  
ATOM   4914 2HG  ARG A 324     -17.270  13.648 -18.102  1.00  0.97           H  
ATOM   4915 1HD  ARG A 324     -19.781  15.119 -18.847  1.00  0.97           H  
ATOM   4916 2HD  ARG A 324     -18.498  15.760 -17.796  1.00  0.97           H  
ATOM   4917  HE  ARG A 324     -16.976  15.359 -19.852  1.00  0.97           H  
ATOM   4918 1HH1 ARG A 324     -20.395  16.199 -19.978  1.00  0.97           H  
ATOM   4919 2HH1 ARG A 324     -20.245  17.057 -21.513  1.00  0.97           H  
ATOM   4920 1HH2 ARG A 324     -16.863  16.528 -21.973  1.00  0.97           H  
ATOM   4921 2HH2 ARG A 324     -18.393  17.253 -22.541  1.00  0.97           H  
ATOM   4922  N   PHE A 325     -19.898  11.469 -21.580  1.00  0.96           N  
ATOM   4923  CA  PHE A 325     -20.361  10.600 -22.667  1.00  0.96           C  
ATOM   4924  C   PHE A 325     -20.247   9.133 -22.290  1.00  0.96           C  
ATOM   4925  O   PHE A 325     -19.379   8.424 -22.806  1.00  0.96           O  
ATOM   4926  CB  PHE A 325     -19.507  10.744 -23.914  1.00  0.96           C  
ATOM   4927  CG  PHE A 325     -20.140  10.182 -25.147  1.00  0.96           C  
ATOM   4928  CD1 PHE A 325     -21.231  10.788 -25.737  1.00  0.96           C  
ATOM   4929  CD2 PHE A 325     -19.673   8.991 -25.681  1.00  0.96           C  
ATOM   4930  CE1 PHE A 325     -21.813  10.234 -26.863  1.00  0.96           C  
ATOM   4931  CE2 PHE A 325     -20.261   8.434 -26.785  1.00  0.96           C  
ATOM   4932  CZ  PHE A 325     -21.323   9.054 -27.387  1.00  0.96           C  
ATOM   4933  H   PHE A 325     -18.988  11.894 -21.610  1.00  0.96           H  
ATOM   4934  HA  PHE A 325     -21.405  10.834 -22.889  1.00  0.96           H  
ATOM   4935 1HB  PHE A 325     -19.281  11.794 -24.088  1.00  0.96           H  
ATOM   4936 2HB  PHE A 325     -18.567  10.224 -23.754  1.00  0.96           H  
ATOM   4937  HD1 PHE A 325     -21.626  11.711 -25.308  1.00  0.96           H  
ATOM   4938  HD2 PHE A 325     -18.826   8.489 -25.206  1.00  0.96           H  
ATOM   4939  HE1 PHE A 325     -22.666  10.726 -27.318  1.00  0.96           H  
ATOM   4940  HE2 PHE A 325     -19.883   7.501 -27.173  1.00  0.96           H  
ATOM   4941  HZ  PHE A 325     -21.784   8.606 -28.264  1.00  0.96           H  
ATOM   4942  N   GLN A 326     -21.092   8.668 -21.387  1.00  0.94           N  
ATOM   4943  CA  GLN A 326     -20.983   7.295 -20.945  1.00  0.94           C  
ATOM   4944  C   GLN A 326     -21.716   6.331 -21.828  1.00  0.94           C  
ATOM   4945  O   GLN A 326     -22.932   6.413 -21.997  1.00  0.94           O  
ATOM   4946  CB  GLN A 326     -21.499   7.130 -19.522  1.00  0.94           C  
ATOM   4947  CG  GLN A 326     -21.467   5.727 -19.034  1.00  0.94           C  
ATOM   4948  CD  GLN A 326     -21.846   5.598 -17.598  1.00  0.94           C  
ATOM   4949  OE1 GLN A 326     -22.262   6.536 -16.905  1.00  0.94           O  
ATOM   4950  NE2 GLN A 326     -21.686   4.400 -17.138  1.00  0.94           N  
ATOM   4951  H   GLN A 326     -21.809   9.290 -20.990  1.00  0.94           H  
ATOM   4952  HA  GLN A 326     -19.928   7.019 -20.956  1.00  0.94           H  
ATOM   4953 1HB  GLN A 326     -20.876   7.701 -18.850  1.00  0.94           H  
ATOM   4954 2HB  GLN A 326     -22.513   7.522 -19.442  1.00  0.94           H  
ATOM   4955 1HG  GLN A 326     -22.173   5.130 -19.617  1.00  0.94           H  
ATOM   4956 2HG  GLN A 326     -20.460   5.327 -19.157  1.00  0.94           H  
ATOM   4957 1HE2 GLN A 326     -21.860   4.182 -16.165  1.00  0.94           H  
ATOM   4958 2HE2 GLN A 326     -21.364   3.673 -17.764  1.00  0.94           H  
ATOM   4959  N   VAL A 327     -20.992   5.360 -22.350  1.00  0.92           N  
ATOM   4960  CA  VAL A 327     -21.644   4.378 -23.184  1.00  0.92           C  
ATOM   4961  C   VAL A 327     -21.943   3.177 -22.311  1.00  0.92           C  
ATOM   4962  O   VAL A 327     -21.024   2.576 -21.750  1.00  0.92           O  
ATOM   4963  CB  VAL A 327     -20.744   3.948 -24.359  1.00  0.92           C  
ATOM   4964  CG1 VAL A 327     -21.485   2.913 -25.170  1.00  0.92           C  
ATOM   4965  CG2 VAL A 327     -20.342   5.178 -25.222  1.00  0.92           C  
ATOM   4966  H   VAL A 327     -19.993   5.323 -22.192  1.00  0.92           H  
ATOM   4967  HA  VAL A 327     -22.578   4.780 -23.574  1.00  0.92           H  
ATOM   4968  HB  VAL A 327     -19.841   3.480 -23.969  1.00  0.92           H  
ATOM   4969 1HG1 VAL A 327     -20.866   2.580 -26.000  1.00  0.92           H  
ATOM   4970 2HG1 VAL A 327     -21.737   2.061 -24.541  1.00  0.92           H  
ATOM   4971 3HG1 VAL A 327     -22.398   3.364 -25.546  1.00  0.92           H  
ATOM   4972 1HG2 VAL A 327     -19.701   4.855 -26.042  1.00  0.92           H  
ATOM   4973 2HG2 VAL A 327     -21.207   5.647 -25.628  1.00  0.92           H  
ATOM   4974 3HG2 VAL A 327     -19.801   5.899 -24.605  1.00  0.92           H  
ATOM   4975  N   TYR A 328     -23.220   2.856 -22.150  1.00  0.92           N  
ATOM   4976  CA  TYR A 328     -23.579   1.711 -21.332  1.00  0.92           C  
ATOM   4977  C   TYR A 328     -23.455   0.438 -22.083  1.00  0.92           C  
ATOM   4978  O   TYR A 328     -22.852  -0.509 -21.583  1.00  0.92           O  
ATOM   4979  CB  TYR A 328     -24.988   1.784 -20.778  1.00  0.92           C  
ATOM   4980  CG  TYR A 328     -25.128   2.601 -19.559  1.00  0.92           C  
ATOM   4981  CD1 TYR A 328     -25.835   3.728 -19.570  1.00  0.92           C  
ATOM   4982  CD2 TYR A 328     -24.538   2.164 -18.374  1.00  0.92           C  
ATOM   4983  CE1 TYR A 328     -25.966   4.428 -18.407  1.00  0.92           C  
ATOM   4984  CE2 TYR A 328     -24.679   2.899 -17.209  1.00  0.92           C  
ATOM   4985  CZ  TYR A 328     -25.410   4.047 -17.258  1.00  0.92           C  
ATOM   4986  OH  TYR A 328     -25.627   4.858 -16.175  1.00  0.92           O  
ATOM   4987  H   TYR A 328     -23.938   3.379 -22.649  1.00  0.92           H  
ATOM   4988  HA  TYR A 328     -22.898   1.658 -20.489  1.00  0.92           H  
ATOM   4989 1HB  TYR A 328     -25.660   2.190 -21.543  1.00  0.92           H  
ATOM   4990 2HB  TYR A 328     -25.316   0.779 -20.559  1.00  0.92           H  
ATOM   4991  HD1 TYR A 328     -26.310   4.075 -20.488  1.00  0.92           H  
ATOM   4992  HD2 TYR A 328     -23.971   1.246 -18.373  1.00  0.92           H  
ATOM   4993  HE1 TYR A 328     -26.535   5.310 -18.378  1.00  0.92           H  
ATOM   4994  HE2 TYR A 328     -24.222   2.568 -16.279  1.00  0.92           H  
ATOM   4995  HH  TYR A 328     -25.987   5.728 -16.511  1.00  0.92           H  
ATOM   4996  N   GLY A 329     -23.967   0.427 -23.306  1.00  0.93           N  
ATOM   4997  CA  GLY A 329     -23.948  -0.824 -24.039  1.00  0.93           C  
ATOM   4998  C   GLY A 329     -24.583  -0.800 -25.417  1.00  0.93           C  
ATOM   4999  O   GLY A 329     -24.972   0.246 -25.937  1.00  0.93           O  
ATOM   5000  H   GLY A 329     -24.407   1.275 -23.673  1.00  0.93           H  
ATOM   5001 1HA  GLY A 329     -22.918  -1.172 -24.128  1.00  0.93           H  
ATOM   5002 2HA  GLY A 329     -24.475  -1.563 -23.441  1.00  0.93           H  
ATOM   5003  N   GLU A 330     -24.664  -1.991 -26.006  1.00  0.96           N  
ATOM   5004  CA  GLU A 330     -25.196  -2.198 -27.354  1.00  0.96           C  
ATOM   5005  C   GLU A 330     -26.454  -3.071 -27.325  1.00  0.96           C  
ATOM   5006  O   GLU A 330     -26.396  -4.258 -26.995  1.00  0.96           O  
ATOM   5007  CB  GLU A 330     -24.116  -2.827 -28.232  1.00  0.96           C  
ATOM   5008  CG  GLU A 330     -22.875  -1.950 -28.436  1.00  0.96           C  
ATOM   5009  CD  GLU A 330     -21.795  -2.605 -29.287  1.00  0.96           C  
ATOM   5010  OE1 GLU A 330     -21.990  -3.716 -29.725  1.00  0.96           O  
ATOM   5011  OE2 GLU A 330     -20.769  -1.990 -29.480  1.00  0.96           O  
ATOM   5012  H   GLU A 330     -24.311  -2.783 -25.472  1.00  0.96           H  
ATOM   5013  HA  GLU A 330     -25.461  -1.232 -27.774  1.00  0.96           H  
ATOM   5014 1HB  GLU A 330     -23.797  -3.768 -27.796  1.00  0.96           H  
ATOM   5015 2HB  GLU A 330     -24.529  -3.046 -29.207  1.00  0.96           H  
ATOM   5016 1HG  GLU A 330     -23.186  -1.018 -28.912  1.00  0.96           H  
ATOM   5017 2HG  GLU A 330     -22.457  -1.704 -27.460  1.00  0.96           H  
ATOM   5018  N   LEU A 331     -27.597  -2.470 -27.664  1.00  1.02           N  
ATOM   5019  CA  LEU A 331     -28.905  -3.108 -27.543  1.00  1.02           C  
ATOM   5020  C   LEU A 331     -29.154  -3.942 -28.810  1.00  1.02           C  
ATOM   5021  O   LEU A 331     -28.939  -3.427 -29.898  1.00  1.02           O  
ATOM   5022  CB  LEU A 331     -29.965  -1.999 -27.476  1.00  1.02           C  
ATOM   5023  CG  LEU A 331     -29.735  -0.885 -26.411  1.00  1.02           C  
ATOM   5024  CD1 LEU A 331     -30.852   0.171 -26.519  1.00  1.02           C  
ATOM   5025  CD2 LEU A 331     -29.640  -1.482 -25.057  1.00  1.02           C  
ATOM   5026  H   LEU A 331     -27.553  -1.499 -27.964  1.00  1.02           H  
ATOM   5027  HA  LEU A 331     -28.916  -3.713 -26.645  1.00  1.02           H  
ATOM   5028 1HB  LEU A 331     -30.027  -1.536 -28.434  1.00  1.02           H  
ATOM   5029 2HB  LEU A 331     -30.924  -2.456 -27.265  1.00  1.02           H  
ATOM   5030  HG  LEU A 331     -28.793  -0.372 -26.630  1.00  1.02           H  
ATOM   5031 1HD1 LEU A 331     -30.679   0.962 -25.799  1.00  1.02           H  
ATOM   5032 2HD1 LEU A 331     -30.862   0.595 -27.523  1.00  1.02           H  
ATOM   5033 3HD1 LEU A 331     -31.795  -0.279 -26.314  1.00  1.02           H  
ATOM   5034 1HD2 LEU A 331     -29.462  -0.688 -24.340  1.00  1.02           H  
ATOM   5035 2HD2 LEU A 331     -30.538  -1.995 -24.816  1.00  1.02           H  
ATOM   5036 3HD2 LEU A 331     -28.815  -2.181 -25.041  1.00  1.02           H  
ATOM   5037  N   PRO A 332     -29.700  -5.169 -28.742  1.00  1.09           N  
ATOM   5038  CA  PRO A 332     -29.889  -6.101 -29.865  1.00  1.09           C  
ATOM   5039  C   PRO A 332     -31.063  -5.801 -30.798  1.00  1.09           C  
ATOM   5040  O   PRO A 332     -31.997  -6.598 -30.926  1.00  1.09           O  
ATOM   5041  CB  PRO A 332     -30.139  -7.410 -29.127  1.00  1.09           C  
ATOM   5042  CG  PRO A 332     -30.842  -6.990 -27.867  1.00  1.09           C  
ATOM   5043  CD  PRO A 332     -30.176  -5.679 -27.469  1.00  1.09           C  
ATOM   5044  HA  PRO A 332     -28.952  -6.153 -30.444  1.00  1.09           H  
ATOM   5045 1HB  PRO A 332     -30.737  -8.087 -29.751  1.00  1.09           H  
ATOM   5046 2HB  PRO A 332     -29.180  -7.915 -28.923  1.00  1.09           H  
ATOM   5047 1HG  PRO A 332     -31.915  -6.874 -28.062  1.00  1.09           H  
ATOM   5048 2HG  PRO A 332     -30.742  -7.766 -27.107  1.00  1.09           H  
ATOM   5049 1HD  PRO A 332     -30.897  -5.007 -27.042  1.00  1.09           H  
ATOM   5050 2HD  PRO A 332     -29.346  -5.881 -26.801  1.00  1.09           H  
ATOM   5051  N   VAL A 333     -31.002  -4.667 -31.463  1.00  1.16           N  
ATOM   5052  CA  VAL A 333     -32.095  -4.250 -32.328  1.00  1.16           C  
ATOM   5053  C   VAL A 333     -31.941  -4.712 -33.781  1.00  1.16           C  
ATOM   5054  O   VAL A 333     -30.918  -4.469 -34.422  1.00  1.16           O  
ATOM   5055  CB  VAL A 333     -32.208  -2.732 -32.270  1.00  1.16           C  
ATOM   5056  CG1 VAL A 333     -33.300  -2.232 -33.179  1.00  1.16           C  
ATOM   5057  CG2 VAL A 333     -32.453  -2.302 -30.805  1.00  1.16           C  
ATOM   5058  H   VAL A 333     -30.192  -4.074 -31.308  1.00  1.16           H  
ATOM   5059  HA  VAL A 333     -33.012  -4.672 -31.933  1.00  1.16           H  
ATOM   5060  HB  VAL A 333     -31.285  -2.312 -32.629  1.00  1.16           H  
ATOM   5061 1HG1 VAL A 333     -33.339  -1.153 -33.131  1.00  1.16           H  
ATOM   5062 2HG1 VAL A 333     -33.087  -2.538 -34.196  1.00  1.16           H  
ATOM   5063 3HG1 VAL A 333     -34.259  -2.642 -32.868  1.00  1.16           H  
ATOM   5064 1HG2 VAL A 333     -32.512  -1.222 -30.743  1.00  1.16           H  
ATOM   5065 2HG2 VAL A 333     -33.381  -2.732 -30.456  1.00  1.16           H  
ATOM   5066 3HG2 VAL A 333     -31.634  -2.655 -30.178  1.00  1.16           H  
ATOM   5067  N   GLU A 334     -32.967  -5.406 -34.285  1.00  1.21           N  
ATOM   5068  CA  GLU A 334     -33.022  -5.919 -35.662  1.00  1.21           C  
ATOM   5069  C   GLU A 334     -31.816  -6.736 -36.129  1.00  1.21           C  
ATOM   5070  O   GLU A 334     -31.424  -6.644 -37.290  1.00  1.21           O  
ATOM   5071  CB  GLU A 334     -33.196  -4.777 -36.668  1.00  1.21           C  
ATOM   5072  CG  GLU A 334     -34.463  -4.004 -36.656  1.00  1.21           C  
ATOM   5073  CD  GLU A 334     -34.451  -3.006 -37.791  1.00  1.21           C  
ATOM   5074  OE1 GLU A 334     -33.376  -2.543 -38.169  1.00  1.21           O  
ATOM   5075  OE2 GLU A 334     -35.500  -2.718 -38.304  1.00  1.21           O  
ATOM   5076  H   GLU A 334     -33.758  -5.577 -33.679  1.00  1.21           H  
ATOM   5077  HA  GLU A 334     -33.897  -6.565 -35.732  1.00  1.21           H  
ATOM   5078 1HB  GLU A 334     -32.454  -4.044 -36.464  1.00  1.21           H  
ATOM   5079 2HB  GLU A 334     -33.027  -5.146 -37.678  1.00  1.21           H  
ATOM   5080 1HG  GLU A 334     -35.305  -4.683 -36.781  1.00  1.21           H  
ATOM   5081 2HG  GLU A 334     -34.579  -3.486 -35.712  1.00  1.21           H  
ATOM   5082  N   GLY A 335     -31.220  -7.526 -35.249  1.00  1.22           N  
ATOM   5083  CA  GLY A 335     -30.089  -8.374 -35.628  1.00  1.22           C  
ATOM   5084  C   GLY A 335     -28.743  -7.634 -35.635  1.00  1.22           C  
ATOM   5085  O   GLY A 335     -27.695  -8.245 -35.859  1.00  1.22           O  
ATOM   5086  H   GLY A 335     -31.565  -7.550 -34.300  1.00  1.22           H  
ATOM   5087 1HA  GLY A 335     -30.031  -9.215 -34.937  1.00  1.22           H  
ATOM   5088 2HA  GLY A 335     -30.273  -8.793 -36.616  1.00  1.22           H  
ATOM   5089  N   GLY A 336     -28.781  -6.327 -35.405  1.00  1.19           N  
ATOM   5090  CA  GLY A 336     -27.610  -5.466 -35.362  1.00  1.19           C  
ATOM   5091  C   GLY A 336     -27.638  -4.860 -33.991  1.00  1.19           C  
ATOM   5092  O   GLY A 336     -27.847  -5.589 -33.017  1.00  1.19           O  
ATOM   5093  H   GLY A 336     -29.678  -5.875 -35.229  1.00  1.19           H  
ATOM   5094 1HA  GLY A 336     -26.701  -6.048 -35.505  1.00  1.19           H  
ATOM   5095 2HA  GLY A 336     -27.650  -4.702 -36.124  1.00  1.19           H  
ATOM   5096  N   ASN A 337     -27.408  -3.554 -33.868  1.00  1.11           N  
ATOM   5097  CA  ASN A 337     -27.500  -3.026 -32.522  1.00  1.11           C  
ATOM   5098  C   ASN A 337     -27.660  -1.520 -32.412  1.00  1.11           C  
ATOM   5099  O   ASN A 337     -27.401  -0.773 -33.352  1.00  1.11           O  
ATOM   5100  CB  ASN A 337     -26.297  -3.476 -31.685  1.00  1.11           C  
ATOM   5101  CG  ASN A 337     -24.959  -3.042 -32.236  1.00  1.11           C  
ATOM   5102  OD1 ASN A 337     -24.666  -1.850 -32.398  1.00  1.11           O  
ATOM   5103  ND2 ASN A 337     -24.127  -4.013 -32.523  1.00  1.11           N  
ATOM   5104  H   ASN A 337     -27.256  -2.934 -34.667  1.00  1.11           H  
ATOM   5105  HA  ASN A 337     -28.394  -3.459 -32.099  1.00  1.11           H  
ATOM   5106 1HB  ASN A 337     -26.399  -3.049 -30.688  1.00  1.11           H  
ATOM   5107 2HB  ASN A 337     -26.285  -4.549 -31.549  1.00  1.11           H  
ATOM   5108 1HD2 ASN A 337     -23.215  -3.802 -32.877  1.00  1.11           H  
ATOM   5109 2HD2 ASN A 337     -24.396  -4.963 -32.368  1.00  1.11           H  
ATOM   5110  N   VAL A 338     -27.992  -1.086 -31.201  1.00  1.02           N  
ATOM   5111  CA  VAL A 338     -28.084   0.327 -30.880  1.00  1.02           C  
ATOM   5112  C   VAL A 338     -27.222   0.729 -29.719  1.00  1.02           C  
ATOM   5113  O   VAL A 338     -27.279   0.139 -28.643  1.00  1.02           O  
ATOM   5114  CB  VAL A 338     -29.531   0.724 -30.603  1.00  1.02           C  
ATOM   5115  CG1 VAL A 338     -29.615   2.182 -30.161  1.00  1.02           C  
ATOM   5116  CG2 VAL A 338     -30.305   0.525 -31.856  1.00  1.02           C  
ATOM   5117  H   VAL A 338     -28.217  -1.788 -30.501  1.00  1.02           H  
ATOM   5118  HA  VAL A 338     -27.751   0.876 -31.751  1.00  1.02           H  
ATOM   5119  HB  VAL A 338     -29.934   0.122 -29.823  1.00  1.02           H  
ATOM   5120 1HG1 VAL A 338     -30.640   2.443 -29.971  1.00  1.02           H  
ATOM   5121 2HG1 VAL A 338     -29.043   2.323 -29.247  1.00  1.02           H  
ATOM   5122 3HG1 VAL A 338     -29.220   2.818 -30.931  1.00  1.02           H  
ATOM   5123 1HG2 VAL A 338     -31.314   0.792 -31.710  1.00  1.02           H  
ATOM   5124 2HG2 VAL A 338     -29.873   1.140 -32.634  1.00  1.02           H  
ATOM   5125 3HG2 VAL A 338     -30.249  -0.489 -32.156  1.00  1.02           H  
ATOM   5126  N   MET A 339     -26.398   1.733 -29.926  1.00  0.94           N  
ATOM   5127  CA  MET A 339     -25.547   2.141 -28.817  1.00  0.94           C  
ATOM   5128  C   MET A 339     -26.330   3.004 -27.841  1.00  0.94           C  
ATOM   5129  O   MET A 339     -26.953   3.978 -28.249  1.00  0.94           O  
ATOM   5130  CB  MET A 339     -24.306   2.865 -29.308  1.00  0.94           C  
ATOM   5131  CG  MET A 339     -23.389   3.277 -28.196  1.00  0.94           C  
ATOM   5132  SD  MET A 339     -21.940   4.158 -28.758  1.00  0.94           S  
ATOM   5133  CE  MET A 339     -22.742   5.591 -29.421  1.00  0.94           C  
ATOM   5134  H   MET A 339     -26.407   2.200 -30.838  1.00  0.94           H  
ATOM   5135  HA  MET A 339     -25.223   1.250 -28.279  1.00  0.94           H  
ATOM   5136 1HB  MET A 339     -23.748   2.221 -29.987  1.00  0.94           H  
ATOM   5137 2HB  MET A 339     -24.594   3.754 -29.854  1.00  0.94           H  
ATOM   5138 1HG  MET A 339     -23.927   3.907 -27.495  1.00  0.94           H  
ATOM   5139 2HG  MET A 339     -23.068   2.378 -27.665  1.00  0.94           H  
ATOM   5140 1HE  MET A 339     -22.032   6.277 -29.814  1.00  0.94           H  
ATOM   5141 2HE  MET A 339     -23.398   5.274 -30.212  1.00  0.94           H  
ATOM   5142 3HE  MET A 339     -23.310   6.074 -28.662  1.00  0.94           H  
ATOM   5143  N   LEU A 340     -26.316   2.640 -26.563  1.00  0.88           N  
ATOM   5144  CA  LEU A 340     -27.015   3.404 -25.534  1.00  0.88           C  
ATOM   5145  C   LEU A 340     -26.051   4.212 -24.680  1.00  0.88           C  
ATOM   5146  O   LEU A 340     -25.162   3.649 -24.014  1.00  0.88           O  
ATOM   5147  CB  LEU A 340     -27.900   2.493 -24.679  1.00  0.88           C  
ATOM   5148  CG  LEU A 340     -28.607   3.151 -23.460  1.00  0.88           C  
ATOM   5149  CD1 LEU A 340     -29.544   4.259 -23.901  1.00  0.88           C  
ATOM   5150  CD2 LEU A 340     -29.403   2.069 -22.748  1.00  0.88           C  
ATOM   5151  H   LEU A 340     -25.801   1.804 -26.303  1.00  0.88           H  
ATOM   5152  HA  LEU A 340     -27.680   4.102 -26.031  1.00  0.88           H  
ATOM   5153 1HB  LEU A 340     -28.669   2.084 -25.321  1.00  0.88           H  
ATOM   5154 2HB  LEU A 340     -27.291   1.663 -24.311  1.00  0.88           H  
ATOM   5155  HG  LEU A 340     -27.860   3.579 -22.789  1.00  0.88           H  
ATOM   5156 1HD1 LEU A 340     -30.029   4.691 -23.030  1.00  0.88           H  
ATOM   5157 2HD1 LEU A 340     -28.987   5.035 -24.423  1.00  0.88           H  
ATOM   5158 3HD1 LEU A 340     -30.277   3.853 -24.550  1.00  0.88           H  
ATOM   5159 1HD2 LEU A 340     -29.906   2.477 -21.886  1.00  0.88           H  
ATOM   5160 2HD2 LEU A 340     -30.146   1.646 -23.422  1.00  0.88           H  
ATOM   5161 3HD2 LEU A 340     -28.720   1.301 -22.437  1.00  0.88           H  
ATOM   5162  N   VAL A 341     -26.248   5.537 -24.747  1.00  0.86           N  
ATOM   5163  CA  VAL A 341     -25.429   6.556 -24.104  1.00  0.86           C  
ATOM   5164  C   VAL A 341     -26.197   7.415 -23.096  1.00  0.86           C  
ATOM   5165  O   VAL A 341     -27.333   7.826 -23.337  1.00  0.86           O  
ATOM   5166  CB  VAL A 341     -24.811   7.491 -25.152  1.00  0.86           C  
ATOM   5167  CG1 VAL A 341     -23.964   8.577 -24.460  1.00  0.86           C  
ATOM   5168  CG2 VAL A 341     -24.026   6.707 -26.091  1.00  0.86           C  
ATOM   5169  H   VAL A 341     -27.017   5.855 -25.340  1.00  0.86           H  
ATOM   5170  HA  VAL A 341     -24.628   6.047 -23.583  1.00  0.86           H  
ATOM   5171  HB  VAL A 341     -25.603   7.994 -25.693  1.00  0.86           H  
ATOM   5172 1HG1 VAL A 341     -23.569   9.218 -25.194  1.00  0.86           H  
ATOM   5173 2HG1 VAL A 341     -24.572   9.167 -23.786  1.00  0.86           H  
ATOM   5174 3HG1 VAL A 341     -23.149   8.119 -23.903  1.00  0.86           H  
ATOM   5175 1HG2 VAL A 341     -23.601   7.367 -26.828  1.00  0.86           H  
ATOM   5176 2HG2 VAL A 341     -23.256   6.209 -25.551  1.00  0.86           H  
ATOM   5177 3HG2 VAL A 341     -24.668   5.976 -26.577  1.00  0.86           H  
ATOM   5178  N   ASP A 342     -25.564   7.643 -21.954  1.00  0.87           N  
ATOM   5179  CA  ASP A 342     -26.061   8.444 -20.836  1.00  0.87           C  
ATOM   5180  C   ASP A 342     -25.146   9.655 -20.618  1.00  0.87           C  
ATOM   5181  O   ASP A 342     -23.996   9.490 -20.211  1.00  0.87           O  
ATOM   5182  CB  ASP A 342     -26.103   7.555 -19.619  1.00  0.87           C  
ATOM   5183  CG  ASP A 342     -26.659   8.124 -18.292  1.00  0.87           C  
ATOM   5184  OD1 ASP A 342     -27.060   9.247 -18.234  1.00  0.87           O  
ATOM   5185  OD2 ASP A 342     -26.594   7.401 -17.289  1.00  0.87           O  
ATOM   5186  H   ASP A 342     -24.629   7.241 -21.865  1.00  0.87           H  
ATOM   5187  HA  ASP A 342     -27.064   8.803 -21.071  1.00  0.87           H  
ATOM   5188 1HB  ASP A 342     -26.733   6.729 -19.904  1.00  0.87           H  
ATOM   5189 2HB  ASP A 342     -25.100   7.156 -19.433  1.00  0.87           H  
ATOM   5190  N   ASP A 343     -25.647  10.853 -20.934  1.00  0.90           N  
ATOM   5191  CA  ASP A 343     -24.868  12.097 -20.886  1.00  0.90           C  
ATOM   5192  C   ASP A 343     -25.584  13.296 -20.281  1.00  0.90           C  
ATOM   5193  O   ASP A 343     -26.641  13.702 -20.743  1.00  0.90           O  
ATOM   5194  CB  ASP A 343     -24.387  12.493 -22.284  1.00  0.90           C  
ATOM   5195  CG  ASP A 343     -23.658  13.803 -22.238  1.00  0.90           C  
ATOM   5196  OD1 ASP A 343     -22.501  13.840 -21.887  1.00  0.90           O  
ATOM   5197  OD2 ASP A 343     -24.286  14.793 -22.588  1.00  0.90           O  
ATOM   5198  H   ASP A 343     -26.620  10.894 -21.240  1.00  0.90           H  
ATOM   5199  HA  ASP A 343     -24.004  11.914 -20.262  1.00  0.90           H  
ATOM   5200 1HB  ASP A 343     -23.713  11.726 -22.663  1.00  0.90           H  
ATOM   5201 2HB  ASP A 343     -25.223  12.559 -22.960  1.00  0.90           H  
ATOM   5202  N   TYR A 344     -24.999  13.929 -19.265  1.00  0.94           N  
ATOM   5203  CA  TYR A 344     -25.722  15.042 -18.652  1.00  0.94           C  
ATOM   5204  C   TYR A 344     -25.645  16.373 -19.412  1.00  0.94           C  
ATOM   5205  O   TYR A 344     -25.231  17.410 -18.878  1.00  0.94           O  
ATOM   5206  CB  TYR A 344     -25.283  15.251 -17.199  1.00  0.94           C  
ATOM   5207  CG  TYR A 344     -25.769  14.167 -16.212  1.00  0.94           C  
ATOM   5208  CD1 TYR A 344     -26.361  12.989 -16.659  1.00  0.94           C  
ATOM   5209  CD2 TYR A 344     -25.641  14.386 -14.848  1.00  0.94           C  
ATOM   5210  CE1 TYR A 344     -26.804  12.049 -15.748  1.00  0.94           C  
ATOM   5211  CE2 TYR A 344     -26.090  13.440 -13.944  1.00  0.94           C  
ATOM   5212  CZ  TYR A 344     -26.666  12.276 -14.394  1.00  0.94           C  
ATOM   5213  OH  TYR A 344     -27.106  11.331 -13.499  1.00  0.94           O  
ATOM   5214  H   TYR A 344     -24.105  13.625 -18.918  1.00  0.94           H  
ATOM   5215  HA  TYR A 344     -26.756  14.759 -18.645  1.00  0.94           H  
ATOM   5216 1HB  TYR A 344     -24.195  15.287 -17.153  1.00  0.94           H  
ATOM   5217 2HB  TYR A 344     -25.658  16.214 -16.850  1.00  0.94           H  
ATOM   5218  HD1 TYR A 344     -26.485  12.800 -17.718  1.00  0.94           H  
ATOM   5219  HD2 TYR A 344     -25.187  15.309 -14.488  1.00  0.94           H  
ATOM   5220  HE1 TYR A 344     -27.268  11.125 -16.106  1.00  0.94           H  
ATOM   5221  HE2 TYR A 344     -25.987  13.616 -12.873  1.00  0.94           H  
ATOM   5222  HH  TYR A 344     -27.253  11.739 -12.641  1.00  0.94           H  
ATOM   5223  N   GLY A 345     -26.156  16.356 -20.638  1.00  0.99           N  
ATOM   5224  CA  GLY A 345     -26.218  17.500 -21.533  1.00  0.99           C  
ATOM   5225  C   GLY A 345     -27.397  18.370 -21.146  1.00  0.99           C  
ATOM   5226  O   GLY A 345     -28.412  18.411 -21.823  1.00  0.99           O  
ATOM   5227  H   GLY A 345     -26.476  15.455 -20.971  1.00  0.99           H  
ATOM   5228 1HA  GLY A 345     -25.290  18.069 -21.476  1.00  0.99           H  
ATOM   5229 2HA  GLY A 345     -26.324  17.157 -22.560  1.00  0.99           H  
ATOM   5230  N   HIS A 346     -27.302  19.010 -19.998  1.00  1.03           N  
ATOM   5231  CA  HIS A 346     -28.419  19.804 -19.497  1.00  1.03           C  
ATOM   5232  C   HIS A 346     -28.522  21.238 -20.048  1.00  1.03           C  
ATOM   5233  O   HIS A 346     -29.532  21.906 -19.836  1.00  1.03           O  
ATOM   5234  CB  HIS A 346     -28.413  19.746 -17.965  1.00  1.03           C  
ATOM   5235  CG  HIS A 346     -27.170  20.229 -17.269  1.00  1.03           C  
ATOM   5236  ND1 HIS A 346     -25.949  19.592 -17.392  1.00  1.03           N  
ATOM   5237  CD2 HIS A 346     -26.977  21.235 -16.394  1.00  1.03           C  
ATOM   5238  CE1 HIS A 346     -25.057  20.206 -16.638  1.00  1.03           C  
ATOM   5239  NE2 HIS A 346     -25.650  21.206 -16.020  1.00  1.03           N  
ATOM   5240  H   HIS A 346     -26.441  18.890 -19.462  1.00  1.03           H  
ATOM   5241  HA  HIS A 346     -29.340  19.308 -19.799  1.00  1.03           H  
ATOM   5242 1HB  HIS A 346     -29.256  20.323 -17.582  1.00  1.03           H  
ATOM   5243 2HB  HIS A 346     -28.570  18.713 -17.659  1.00  1.03           H  
ATOM   5244  HD1 HIS A 346     -25.741  18.754 -17.936  1.00  1.03           H  
ATOM   5245  HD2 HIS A 346     -27.647  21.985 -15.976  1.00  1.03           H  
ATOM   5246  HE1 HIS A 346     -24.027  19.853 -16.608  1.00  1.03           H  
ATOM   5247  N   HIS A 347     -27.499  21.685 -20.771  1.00  1.06           N  
ATOM   5248  CA  HIS A 347     -27.415  23.026 -21.372  1.00  1.06           C  
ATOM   5249  C   HIS A 347     -27.268  22.840 -22.890  1.00  1.06           C  
ATOM   5250  O   HIS A 347     -26.592  21.899 -23.312  1.00  1.06           O  
ATOM   5251  CB  HIS A 347     -26.213  23.741 -20.793  1.00  1.06           C  
ATOM   5252  CG  HIS A 347     -26.290  24.015 -19.307  1.00  1.06           C  
ATOM   5253  ND1 HIS A 347     -25.189  24.401 -18.574  1.00  1.06           N  
ATOM   5254  CD2 HIS A 347     -27.326  24.016 -18.446  1.00  1.06           C  
ATOM   5255  CE1 HIS A 347     -25.536  24.590 -17.324  1.00  1.06           C  
ATOM   5256  NE2 HIS A 347     -26.830  24.366 -17.217  1.00  1.06           N  
ATOM   5257  H   HIS A 347     -26.720  21.055 -20.896  1.00  1.06           H  
ATOM   5258  HA  HIS A 347     -28.313  23.597 -21.155  1.00  1.06           H  
ATOM   5259 1HB  HIS A 347     -25.401  23.118 -20.985  1.00  1.06           H  
ATOM   5260 2HB  HIS A 347     -26.016  24.676 -21.295  1.00  1.06           H  
ATOM   5261  HD1 HIS A 347     -24.264  24.547 -18.952  1.00  1.06           H  
ATOM   5262  HD2 HIS A 347     -28.386  23.807 -18.558  1.00  1.06           H  
ATOM   5263  HE1 HIS A 347     -24.796  24.893 -16.586  1.00  1.06           H  
ATOM   5264  N   PRO A 348     -27.777  23.749 -23.746  1.00  1.07           N  
ATOM   5265  CA  PRO A 348     -27.786  23.596 -25.193  1.00  1.07           C  
ATOM   5266  C   PRO A 348     -26.408  23.540 -25.828  1.00  1.07           C  
ATOM   5267  O   PRO A 348     -26.231  22.951 -26.895  1.00  1.07           O  
ATOM   5268  CB  PRO A 348     -28.489  24.869 -25.647  1.00  1.07           C  
ATOM   5269  CG  PRO A 348     -28.256  25.872 -24.549  1.00  1.07           C  
ATOM   5270  CD  PRO A 348     -28.227  25.079 -23.278  1.00  1.07           C  
ATOM   5271  HA  PRO A 348     -28.379  22.710 -25.460  1.00  1.07           H  
ATOM   5272 1HB  PRO A 348     -28.082  25.195 -26.614  1.00  1.07           H  
ATOM   5273 2HB  PRO A 348     -29.556  24.668 -25.807  1.00  1.07           H  
ATOM   5274 1HG  PRO A 348     -27.325  26.429 -24.726  1.00  1.07           H  
ATOM   5275 2HG  PRO A 348     -29.063  26.609 -24.563  1.00  1.07           H  
ATOM   5276 1HD  PRO A 348     -27.520  25.547 -22.593  1.00  1.07           H  
ATOM   5277 2HD  PRO A 348     -29.202  25.060 -22.877  1.00  1.07           H  
ATOM   5278  N   ARG A 349     -25.396  24.093 -25.159  1.00  1.07           N  
ATOM   5279  CA  ARG A 349     -24.082  24.067 -25.774  1.00  1.07           C  
ATOM   5280  C   ARG A 349     -23.508  22.670 -25.680  1.00  1.07           C  
ATOM   5281  O   ARG A 349     -22.954  22.143 -26.648  1.00  1.07           O  
ATOM   5282  CB  ARG A 349     -23.120  25.042 -25.117  1.00  1.07           C  
ATOM   5283  CG  ARG A 349     -21.794  25.103 -25.825  1.00  1.07           C  
ATOM   5284  CD  ARG A 349     -20.837  26.076 -25.243  1.00  1.07           C  
ATOM   5285  NE  ARG A 349     -19.534  26.001 -25.911  1.00  1.07           N  
ATOM   5286  CZ  ARG A 349     -18.595  26.975 -25.875  1.00  1.07           C  
ATOM   5287  NH1 ARG A 349     -18.812  28.103 -25.209  1.00  1.07           N  
ATOM   5288  NH2 ARG A 349     -17.450  26.788 -26.518  1.00  1.07           N  
ATOM   5289  H   ARG A 349     -25.536  24.556 -24.271  1.00  1.07           H  
ATOM   5290  HA  ARG A 349     -24.182  24.333 -26.827  1.00  1.07           H  
ATOM   5291 1HB  ARG A 349     -23.549  26.044 -25.105  1.00  1.07           H  
ATOM   5292 2HB  ARG A 349     -22.936  24.748 -24.080  1.00  1.07           H  
ATOM   5293 1HG  ARG A 349     -21.362  24.147 -25.822  1.00  1.07           H  
ATOM   5294 2HG  ARG A 349     -21.967  25.403 -26.857  1.00  1.07           H  
ATOM   5295 1HD  ARG A 349     -21.217  27.095 -25.333  1.00  1.07           H  
ATOM   5296 2HD  ARG A 349     -20.686  25.839 -24.192  1.00  1.07           H  
ATOM   5297  HE  ARG A 349     -19.286  25.114 -26.383  1.00  1.07           H  
ATOM   5298 1HH1 ARG A 349     -19.692  28.262 -24.680  1.00  1.07           H  
ATOM   5299 2HH1 ARG A 349     -18.086  28.826 -25.141  1.00  1.07           H  
ATOM   5300 1HH2 ARG A 349     -17.294  25.923 -27.019  1.00  1.07           H  
ATOM   5301 2HH2 ARG A 349     -16.747  27.516 -26.528  1.00  1.07           H  
ATOM   5302  N   GLU A 350     -23.655  22.061 -24.508  1.00  1.06           N  
ATOM   5303  CA  GLU A 350     -23.124  20.732 -24.312  1.00  1.06           C  
ATOM   5304  C   GLU A 350     -23.956  19.748 -25.112  1.00  1.06           C  
ATOM   5305  O   GLU A 350     -23.413  18.818 -25.706  1.00  1.06           O  
ATOM   5306  CB  GLU A 350     -23.074  20.361 -22.844  1.00  1.06           C  
ATOM   5307  CG  GLU A 350     -22.332  19.077 -22.572  1.00  1.06           C  
ATOM   5308  CD  GLU A 350     -20.841  19.152 -22.987  1.00  1.06           C  
ATOM   5309  OE1 GLU A 350     -20.341  20.222 -23.238  1.00  1.06           O  
ATOM   5310  OE2 GLU A 350     -20.215  18.120 -23.009  1.00  1.06           O  
ATOM   5311  H   GLU A 350     -24.144  22.522 -23.753  1.00  1.06           H  
ATOM   5312  HA  GLU A 350     -22.106  20.705 -24.696  1.00  1.06           H  
ATOM   5313 1HB  GLU A 350     -22.567  21.141 -22.312  1.00  1.06           H  
ATOM   5314 2HB  GLU A 350     -24.087  20.282 -22.441  1.00  1.06           H  
ATOM   5315 1HG  GLU A 350     -22.394  18.852 -21.506  1.00  1.06           H  
ATOM   5316 2HG  GLU A 350     -22.819  18.266 -23.117  1.00  1.06           H  
ATOM   5317  N   VAL A 351     -25.276  19.961 -25.176  1.00  1.03           N  
ATOM   5318  CA  VAL A 351     -26.084  19.030 -25.946  1.00  1.03           C  
ATOM   5319  C   VAL A 351     -25.599  19.036 -27.384  1.00  1.03           C  
ATOM   5320  O   VAL A 351     -25.379  17.975 -27.970  1.00  1.03           O  
ATOM   5321  CB  VAL A 351     -27.581  19.400 -25.937  1.00  1.03           C  
ATOM   5322  CG1 VAL A 351     -28.325  18.528 -26.945  1.00  1.03           C  
ATOM   5323  CG2 VAL A 351     -28.174  19.182 -24.592  1.00  1.03           C  
ATOM   5324  H   VAL A 351     -25.710  20.738 -24.672  1.00  1.03           H  
ATOM   5325  HA  VAL A 351     -25.961  18.032 -25.529  1.00  1.03           H  
ATOM   5326  HB  VAL A 351     -27.685  20.437 -26.217  1.00  1.03           H  
ATOM   5327 1HG1 VAL A 351     -29.379  18.796 -26.955  1.00  1.03           H  
ATOM   5328 2HG1 VAL A 351     -27.902  18.672 -27.929  1.00  1.03           H  
ATOM   5329 3HG1 VAL A 351     -28.224  17.490 -26.670  1.00  1.03           H  
ATOM   5330 1HG2 VAL A 351     -29.229  19.448 -24.601  1.00  1.03           H  
ATOM   5331 2HG2 VAL A 351     -28.070  18.128 -24.326  1.00  1.03           H  
ATOM   5332 3HG2 VAL A 351     -27.658  19.791 -23.866  1.00  1.03           H  
ATOM   5333  N   ALA A 352     -25.381  20.230 -27.946  1.00  1.01           N  
ATOM   5334  CA  ALA A 352     -24.895  20.330 -29.310  1.00  1.01           C  
ATOM   5335  C   ALA A 352     -23.547  19.652 -29.478  1.00  1.01           C  
ATOM   5336  O   ALA A 352     -23.319  18.943 -30.460  1.00  1.01           O  
ATOM   5337  CB  ALA A 352     -24.762  21.786 -29.697  1.00  1.01           C  
ATOM   5338  H   ALA A 352     -25.575  21.091 -27.433  1.00  1.01           H  
ATOM   5339  HA  ALA A 352     -25.612  19.838 -29.963  1.00  1.01           H  
ATOM   5340 1HB  ALA A 352     -24.420  21.860 -30.726  1.00  1.01           H  
ATOM   5341 2HB  ALA A 352     -25.721  22.277 -29.596  1.00  1.01           H  
ATOM   5342 3HB  ALA A 352     -24.044  22.269 -29.037  1.00  1.01           H  
ATOM   5343  N   ALA A 353     -22.651  19.823 -28.499  1.00  0.98           N  
ATOM   5344  CA  ALA A 353     -21.332  19.211 -28.579  1.00  0.98           C  
ATOM   5345  C   ALA A 353     -21.427  17.698 -28.647  1.00  0.98           C  
ATOM   5346  O   ALA A 353     -20.669  17.058 -29.381  1.00  0.98           O  
ATOM   5347  CB  ALA A 353     -20.502  19.620 -27.390  1.00  0.98           C  
ATOM   5348  H   ALA A 353     -22.870  20.426 -27.704  1.00  0.98           H  
ATOM   5349  HA  ALA A 353     -20.853  19.564 -29.490  1.00  0.98           H  
ATOM   5350 1HB  ALA A 353     -19.505  19.194 -27.463  1.00  0.98           H  
ATOM   5351 2HB  ALA A 353     -20.443  20.695 -27.388  1.00  0.98           H  
ATOM   5352 3HB  ALA A 353     -20.974  19.276 -26.470  1.00  0.98           H  
ATOM   5353  N   VAL A 354     -22.366  17.133 -27.892  1.00  0.96           N  
ATOM   5354  CA  VAL A 354     -22.573  15.697 -27.861  1.00  0.96           C  
ATOM   5355  C   VAL A 354     -23.229  15.217 -29.136  1.00  0.96           C  
ATOM   5356  O   VAL A 354     -22.839  14.189 -29.681  1.00  0.96           O  
ATOM   5357  CB  VAL A 354     -23.373  15.278 -26.643  1.00  0.96           C  
ATOM   5358  CG1 VAL A 354     -23.699  13.796 -26.733  1.00  0.96           C  
ATOM   5359  CG2 VAL A 354     -22.542  15.562 -25.421  1.00  0.96           C  
ATOM   5360  H   VAL A 354     -22.938  17.731 -27.292  1.00  0.96           H  
ATOM   5361  HA  VAL A 354     -21.598  15.221 -27.777  1.00  0.96           H  
ATOM   5362  HB  VAL A 354     -24.303  15.843 -26.609  1.00  0.96           H  
ATOM   5363 1HG1 VAL A 354     -24.268  13.495 -25.854  1.00  0.96           H  
ATOM   5364 2HG1 VAL A 354     -24.281  13.613 -27.631  1.00  0.96           H  
ATOM   5365 3HG1 VAL A 354     -22.778  13.230 -26.779  1.00  0.96           H  
ATOM   5366 1HG2 VAL A 354     -23.086  15.282 -24.544  1.00  0.96           H  
ATOM   5367 2HG2 VAL A 354     -21.615  14.993 -25.466  1.00  0.96           H  
ATOM   5368 3HG2 VAL A 354     -22.309  16.623 -25.368  1.00  0.96           H  
ATOM   5369  N   ILE A 355     -24.216  15.954 -29.643  1.00  0.94           N  
ATOM   5370  CA  ILE A 355     -24.834  15.526 -30.889  1.00  0.94           C  
ATOM   5371  C   ILE A 355     -23.755  15.473 -31.954  1.00  0.94           C  
ATOM   5372  O   ILE A 355     -23.659  14.495 -32.706  1.00  0.94           O  
ATOM   5373  CB  ILE A 355     -25.919  16.514 -31.368  1.00  0.94           C  
ATOM   5374  CG1 ILE A 355     -27.126  16.488 -30.461  1.00  0.94           C  
ATOM   5375  CG2 ILE A 355     -26.317  16.217 -32.808  1.00  0.94           C  
ATOM   5376  CD1 ILE A 355     -28.082  17.634 -30.745  1.00  0.94           C  
ATOM   5377  H   ILE A 355     -24.536  16.792 -29.157  1.00  0.94           H  
ATOM   5378  HA  ILE A 355     -25.263  14.538 -30.761  1.00  0.94           H  
ATOM   5379  HB  ILE A 355     -25.515  17.526 -31.322  1.00  0.94           H  
ATOM   5380 1HG1 ILE A 355     -27.654  15.554 -30.596  1.00  0.94           H  
ATOM   5381 2HG1 ILE A 355     -26.796  16.554 -29.426  1.00  0.94           H  
ATOM   5382 1HG2 ILE A 355     -27.060  16.942 -33.136  1.00  0.94           H  
ATOM   5383 2HG2 ILE A 355     -25.437  16.293 -33.436  1.00  0.94           H  
ATOM   5384 3HG2 ILE A 355     -26.731  15.220 -32.883  1.00  0.94           H  
ATOM   5385 1HD1 ILE A 355     -28.940  17.611 -30.089  1.00  0.94           H  
ATOM   5386 2HD1 ILE A 355     -27.565  18.577 -30.606  1.00  0.94           H  
ATOM   5387 3HD1 ILE A 355     -28.426  17.559 -31.766  1.00  0.94           H  
ATOM   5388  N   ASN A 356     -22.922  16.510 -32.007  1.00  0.92           N  
ATOM   5389  CA  ASN A 356     -21.849  16.556 -32.972  1.00  0.92           C  
ATOM   5390  C   ASN A 356     -20.827  15.444 -32.729  1.00  0.92           C  
ATOM   5391  O   ASN A 356     -20.375  14.817 -33.688  1.00  0.92           O  
ATOM   5392  CB  ASN A 356     -21.202  17.919 -32.938  1.00  0.92           C  
ATOM   5393  CG  ASN A 356     -22.098  18.978 -33.538  1.00  0.92           C  
ATOM   5394  OD1 ASN A 356     -23.024  18.680 -34.309  1.00  0.92           O  
ATOM   5395  ND2 ASN A 356     -21.842  20.214 -33.195  1.00  0.92           N  
ATOM   5396  H   ASN A 356     -23.046  17.294 -31.365  1.00  0.92           H  
ATOM   5397  HA  ASN A 356     -22.272  16.399 -33.963  1.00  0.92           H  
ATOM   5398 1HB  ASN A 356     -20.983  18.187 -31.902  1.00  0.92           H  
ATOM   5399 2HB  ASN A 356     -20.259  17.895 -33.480  1.00  0.92           H  
ATOM   5400 1HD2 ASN A 356     -22.402  20.959 -33.555  1.00  0.92           H  
ATOM   5401 2HD2 ASN A 356     -21.092  20.410 -32.567  1.00  0.92           H  
ATOM   5402  N   ALA A 357     -20.491  15.160 -31.459  1.00  0.90           N  
ATOM   5403  CA  ALA A 357     -19.544  14.088 -31.143  1.00  0.90           C  
ATOM   5404  C   ALA A 357     -20.073  12.747 -31.624  1.00  0.90           C  
ATOM   5405  O   ALA A 357     -19.329  11.927 -32.166  1.00  0.90           O  
ATOM   5406  CB  ALA A 357     -19.286  14.019 -29.648  1.00  0.90           C  
ATOM   5407  H   ALA A 357     -20.865  15.719 -30.695  1.00  0.90           H  
ATOM   5408  HA  ALA A 357     -18.608  14.297 -31.660  1.00  0.90           H  
ATOM   5409 1HB  ALA A 357     -18.570  13.236 -29.433  1.00  0.90           H  
ATOM   5410 2HB  ALA A 357     -18.898  14.970 -29.302  1.00  0.90           H  
ATOM   5411 3HB  ALA A 357     -20.216  13.804 -29.135  1.00  0.90           H  
ATOM   5412  N   VAL A 358     -21.380  12.527 -31.477  1.00  0.89           N  
ATOM   5413  CA  VAL A 358     -21.953  11.279 -31.938  1.00  0.89           C  
ATOM   5414  C   VAL A 358     -21.894  11.199 -33.456  1.00  0.89           C  
ATOM   5415  O   VAL A 358     -21.469  10.192 -34.019  1.00  0.89           O  
ATOM   5416  CB  VAL A 358     -23.412  11.095 -31.486  1.00  0.89           C  
ATOM   5417  CG1 VAL A 358     -23.960   9.880 -32.173  1.00  0.89           C  
ATOM   5418  CG2 VAL A 358     -23.490  10.892 -29.987  1.00  0.89           C  
ATOM   5419  H   VAL A 358     -21.966  13.220 -31.013  1.00  0.89           H  
ATOM   5420  HA  VAL A 358     -21.371  10.469 -31.514  1.00  0.89           H  
ATOM   5421  HB  VAL A 358     -24.001  11.971 -31.777  1.00  0.89           H  
ATOM   5422 1HG1 VAL A 358     -24.977   9.713 -31.884  1.00  0.89           H  
ATOM   5423 2HG1 VAL A 358     -23.911  10.012 -33.254  1.00  0.89           H  
ATOM   5424 3HG1 VAL A 358     -23.356   9.034 -31.883  1.00  0.89           H  
ATOM   5425 1HG2 VAL A 358     -24.528  10.749 -29.691  1.00  0.89           H  
ATOM   5426 2HG2 VAL A 358     -22.912  10.015 -29.727  1.00  0.89           H  
ATOM   5427 3HG2 VAL A 358     -23.085  11.760 -29.480  1.00  0.89           H  
ATOM   5428  N   ARG A 359     -22.283  12.276 -34.132  1.00  0.89           N  
ATOM   5429  CA  ARG A 359     -22.259  12.291 -35.589  1.00  0.89           C  
ATOM   5430  C   ARG A 359     -20.833  12.123 -36.130  1.00  0.89           C  
ATOM   5431  O   ARG A 359     -20.619  11.493 -37.166  1.00  0.89           O  
ATOM   5432  CB  ARG A 359     -22.869  13.592 -36.084  1.00  0.89           C  
ATOM   5433  CG  ARG A 359     -24.385  13.708 -35.868  1.00  0.89           C  
ATOM   5434  CD  ARG A 359     -24.890  15.089 -36.144  1.00  0.89           C  
ATOM   5435  NE  ARG A 359     -24.768  15.473 -37.547  1.00  0.89           N  
ATOM   5436  CZ  ARG A 359     -24.918  16.737 -38.003  1.00  0.89           C  
ATOM   5437  NH1 ARG A 359     -25.198  17.711 -37.161  1.00  0.89           N  
ATOM   5438  NH2 ARG A 359     -24.785  16.997 -39.293  1.00  0.89           N  
ATOM   5439  H   ARG A 359     -22.624  13.096 -33.626  1.00  0.89           H  
ATOM   5440  HA  ARG A 359     -22.867  11.460 -35.949  1.00  0.89           H  
ATOM   5441 1HB  ARG A 359     -22.401  14.425 -35.560  1.00  0.89           H  
ATOM   5442 2HB  ARG A 359     -22.665  13.714 -37.145  1.00  0.89           H  
ATOM   5443 1HG  ARG A 359     -24.900  13.013 -36.530  1.00  0.89           H  
ATOM   5444 2HG  ARG A 359     -24.621  13.460 -34.832  1.00  0.89           H  
ATOM   5445 1HD  ARG A 359     -25.941  15.153 -35.862  1.00  0.89           H  
ATOM   5446 2HD  ARG A 359     -24.313  15.798 -35.549  1.00  0.89           H  
ATOM   5447  HE  ARG A 359     -24.554  14.749 -38.221  1.00  0.89           H  
ATOM   5448 1HH1 ARG A 359     -25.307  17.512 -36.174  1.00  0.89           H  
ATOM   5449 2HH1 ARG A 359     -25.315  18.658 -37.498  1.00  0.89           H  
ATOM   5450 1HH2 ARG A 359     -24.571  16.249 -39.940  1.00  0.89           H  
ATOM   5451 2HH2 ARG A 359     -24.898  17.940 -39.632  1.00  0.89           H  
ATOM   5452  N   GLY A 360     -19.865  12.727 -35.438  1.00  0.89           N  
ATOM   5453  CA  GLY A 360     -18.451  12.651 -35.773  1.00  0.89           C  
ATOM   5454  C   GLY A 360     -17.907  11.235 -35.621  1.00  0.89           C  
ATOM   5455  O   GLY A 360     -17.316  10.678 -36.547  1.00  0.89           O  
ATOM   5456  H   GLY A 360     -20.119  13.273 -34.621  1.00  0.89           H  
ATOM   5457 1HA  GLY A 360     -18.300  12.999 -36.793  1.00  0.89           H  
ATOM   5458 2HA  GLY A 360     -17.899  13.324 -35.116  1.00  0.89           H  
ATOM   5459  N   GLY A 361     -18.079  10.671 -34.422  1.00  0.90           N  
ATOM   5460  CA  GLY A 361     -17.616   9.327 -34.085  1.00  0.90           C  
ATOM   5461  C   GLY A 361     -18.288   8.225 -34.899  1.00  0.90           C  
ATOM   5462  O   GLY A 361     -17.643   7.244 -35.293  1.00  0.90           O  
ATOM   5463  H   GLY A 361     -18.561  11.196 -33.693  1.00  0.90           H  
ATOM   5464 1HA  GLY A 361     -16.535   9.271 -34.203  1.00  0.90           H  
ATOM   5465 2HA  GLY A 361     -17.824   9.159 -33.030  1.00  0.90           H  
ATOM   5466  N   TRP A 362     -19.578   8.395 -35.182  1.00  0.90           N  
ATOM   5467  CA  TRP A 362     -20.361   7.410 -35.906  1.00  0.90           C  
ATOM   5468  C   TRP A 362     -21.161   7.989 -37.083  1.00  0.90           C  
ATOM   5469  O   TRP A 362     -22.394   8.085 -37.000  1.00  0.90           O  
ATOM   5470  CB  TRP A 362     -21.333   6.751 -34.938  1.00  0.90           C  
ATOM   5471  CG  TRP A 362     -20.713   5.986 -33.816  1.00  0.90           C  
ATOM   5472  CD1 TRP A 362     -20.436   4.656 -33.813  1.00  0.90           C  
ATOM   5473  CD2 TRP A 362     -20.300   6.483 -32.527  1.00  0.90           C  
ATOM   5474  NE1 TRP A 362     -19.888   4.292 -32.616  1.00  0.90           N  
ATOM   5475  CE2 TRP A 362     -19.798   5.399 -31.818  1.00  0.90           C  
ATOM   5476  CE3 TRP A 362     -20.318   7.734 -31.933  1.00  0.90           C  
ATOM   5477  CZ2 TRP A 362     -19.317   5.533 -30.542  1.00  0.90           C  
ATOM   5478  CZ3 TRP A 362     -19.832   7.877 -30.651  1.00  0.90           C  
ATOM   5479  CH2 TRP A 362     -19.348   6.799 -29.978  1.00  0.90           C  
ATOM   5480  H   TRP A 362     -20.064   9.223 -34.836  1.00  0.90           H  
ATOM   5481  HA  TRP A 362     -19.684   6.648 -36.289  1.00  0.90           H  
ATOM   5482 1HB  TRP A 362     -21.966   7.529 -34.510  1.00  0.90           H  
ATOM   5483 2HB  TRP A 362     -21.969   6.078 -35.469  1.00  0.90           H  
ATOM   5484  HD1 TRP A 362     -20.628   3.980 -34.642  1.00  0.90           H  
ATOM   5485  HE1 TRP A 362     -19.599   3.358 -32.363  1.00  0.90           H  
ATOM   5486  HE3 TRP A 362     -20.701   8.573 -32.475  1.00  0.90           H  
ATOM   5487  HZ2 TRP A 362     -18.923   4.688 -29.980  1.00  0.90           H  
ATOM   5488  HZ3 TRP A 362     -19.846   8.868 -30.195  1.00  0.90           H  
ATOM   5489  HH2 TRP A 362     -18.975   6.926 -28.979  1.00  0.90           H  
ATOM   5490  N   PRO A 363     -20.513   8.376 -38.191  1.00  0.89           N  
ATOM   5491  CA  PRO A 363     -21.135   8.999 -39.333  1.00  0.89           C  
ATOM   5492  C   PRO A 363     -22.212   8.112 -39.913  1.00  0.89           C  
ATOM   5493  O   PRO A 363     -22.109   6.880 -39.892  1.00  0.89           O  
ATOM   5494  CB  PRO A 363     -19.979   9.146 -40.319  1.00  0.89           C  
ATOM   5495  CG  PRO A 363     -18.749   9.158 -39.461  1.00  0.89           C  
ATOM   5496  CD  PRO A 363     -19.057   8.204 -38.339  1.00  0.89           C  
ATOM   5497  HA  PRO A 363     -21.540   9.979 -39.037  1.00  0.89           H  
ATOM   5498 1HB  PRO A 363     -20.001   8.319 -41.047  1.00  0.89           H  
ATOM   5499 2HB  PRO A 363     -20.103  10.075 -40.895  1.00  0.89           H  
ATOM   5500 1HG  PRO A 363     -17.862   8.869 -40.037  1.00  0.89           H  
ATOM   5501 2HG  PRO A 363     -18.565  10.178 -39.075  1.00  0.89           H  
ATOM   5502 1HD  PRO A 363     -18.803   7.169 -38.596  1.00  0.89           H  
ATOM   5503 2HD  PRO A 363     -18.507   8.566 -37.502  1.00  0.89           H  
ATOM   5504  N   ASP A 364     -23.258   8.750 -40.415  1.00  0.87           N  
ATOM   5505  CA  ASP A 364     -24.404   8.105 -41.049  1.00  0.87           C  
ATOM   5506  C   ASP A 364     -25.260   7.241 -40.115  1.00  0.87           C  
ATOM   5507  O   ASP A 364     -26.208   6.607 -40.579  1.00  0.87           O  
ATOM   5508  CB  ASP A 364     -23.958   7.256 -42.249  1.00  0.87           C  
ATOM   5509  CG  ASP A 364     -23.295   8.094 -43.350  1.00  0.87           C  
ATOM   5510  OD1 ASP A 364     -23.799   9.151 -43.654  1.00  0.87           O  
ATOM   5511  OD2 ASP A 364     -22.283   7.675 -43.858  1.00  0.87           O  
ATOM   5512  H   ASP A 364     -23.261   9.759 -40.365  1.00  0.87           H  
ATOM   5513  HA  ASP A 364     -25.049   8.895 -41.435  1.00  0.87           H  
ATOM   5514 1HB  ASP A 364     -23.279   6.468 -41.940  1.00  0.87           H  
ATOM   5515 2HB  ASP A 364     -24.832   6.765 -42.676  1.00  0.87           H  
ATOM   5516  N   ARG A 365     -24.999   7.255 -38.803  1.00  0.83           N  
ATOM   5517  CA  ARG A 365     -25.882   6.521 -37.903  1.00  0.83           C  
ATOM   5518  C   ARG A 365     -27.033   7.437 -37.550  1.00  0.83           C  
ATOM   5519  O   ARG A 365     -26.888   8.661 -37.573  1.00  0.83           O  
ATOM   5520  CB  ARG A 365     -25.175   6.070 -36.645  1.00  0.83           C  
ATOM   5521  CG  ARG A 365     -24.394   4.755 -36.754  1.00  0.83           C  
ATOM   5522  CD  ARG A 365     -23.259   4.842 -37.728  1.00  0.83           C  
ATOM   5523  NE  ARG A 365     -22.365   3.705 -37.614  1.00  0.83           N  
ATOM   5524  CZ  ARG A 365     -21.210   3.540 -38.300  1.00  0.83           C  
ATOM   5525  NH1 ARG A 365     -20.787   4.443 -39.166  1.00  0.83           N  
ATOM   5526  NH2 ARG A 365     -20.487   2.449 -38.098  1.00  0.83           N  
ATOM   5527  H   ARG A 365     -24.185   7.741 -38.419  1.00  0.83           H  
ATOM   5528  HA  ARG A 365     -26.272   5.639 -38.412  1.00  0.83           H  
ATOM   5529 1HB  ARG A 365     -24.486   6.841 -36.316  1.00  0.83           H  
ATOM   5530 2HB  ARG A 365     -25.916   5.938 -35.853  1.00  0.83           H  
ATOM   5531 1HG  ARG A 365     -23.993   4.493 -35.775  1.00  0.83           H  
ATOM   5532 2HG  ARG A 365     -25.065   3.970 -37.091  1.00  0.83           H  
ATOM   5533 1HD  ARG A 365     -23.662   4.851 -38.740  1.00  0.83           H  
ATOM   5534 2HD  ARG A 365     -22.698   5.727 -37.582  1.00  0.83           H  
ATOM   5535  HE  ARG A 365     -22.632   2.976 -36.970  1.00  0.83           H  
ATOM   5536 1HH1 ARG A 365     -21.332   5.304 -39.355  1.00  0.83           H  
ATOM   5537 2HH1 ARG A 365     -19.926   4.293 -39.667  1.00  0.83           H  
ATOM   5538 1HH2 ARG A 365     -20.800   1.748 -37.439  1.00  0.83           H  
ATOM   5539 2HH2 ARG A 365     -19.625   2.314 -38.605  1.00  0.83           H  
ATOM   5540  N   ARG A 366     -28.182   6.867 -37.233  1.00  0.78           N  
ATOM   5541  CA  ARG A 366     -29.322   7.719 -36.886  1.00  0.78           C  
ATOM   5542  C   ARG A 366     -29.284   8.071 -35.405  1.00  0.78           C  
ATOM   5543  O   ARG A 366     -29.038   7.197 -34.570  1.00  0.78           O  
ATOM   5544  CB  ARG A 366     -30.628   7.030 -37.217  1.00  0.78           C  
ATOM   5545  CG  ARG A 366     -31.874   7.883 -37.123  1.00  0.78           C  
ATOM   5546  CD  ARG A 366     -33.081   7.123 -37.554  1.00  0.78           C  
ATOM   5547  NE  ARG A 366     -34.288   7.947 -37.562  1.00  0.78           N  
ATOM   5548  CZ  ARG A 366     -34.698   8.692 -38.615  1.00  0.78           C  
ATOM   5549  NH1 ARG A 366     -33.986   8.710 -39.720  1.00  0.78           N  
ATOM   5550  NH2 ARG A 366     -35.810   9.402 -38.543  1.00  0.78           N  
ATOM   5551  H   ARG A 366     -28.245   5.844 -37.214  1.00  0.78           H  
ATOM   5552  HA  ARG A 366     -29.263   8.641 -37.466  1.00  0.78           H  
ATOM   5553 1HB  ARG A 366     -30.582   6.565 -38.199  1.00  0.78           H  
ATOM   5554 2HB  ARG A 366     -30.765   6.262 -36.500  1.00  0.78           H  
ATOM   5555 1HG  ARG A 366     -32.019   8.208 -36.091  1.00  0.78           H  
ATOM   5556 2HG  ARG A 366     -31.761   8.743 -37.771  1.00  0.78           H  
ATOM   5557 1HD  ARG A 366     -32.926   6.731 -38.558  1.00  0.78           H  
ATOM   5558 2HD  ARG A 366     -33.241   6.288 -36.862  1.00  0.78           H  
ATOM   5559  HE  ARG A 366     -34.862   7.947 -36.728  1.00  0.78           H  
ATOM   5560 1HH1 ARG A 366     -33.135   8.168 -39.782  1.00  0.78           H  
ATOM   5561 2HH1 ARG A 366     -34.291   9.262 -40.509  1.00  0.78           H  
ATOM   5562 1HH2 ARG A 366     -36.365   9.394 -37.698  1.00  0.78           H  
ATOM   5563 2HH2 ARG A 366     -36.109   9.954 -39.334  1.00  0.78           H  
ATOM   5564  N   LEU A 367     -29.493   9.342 -35.060  1.00  0.74           N  
ATOM   5565  CA  LEU A 367     -29.485   9.692 -33.641  1.00  0.74           C  
ATOM   5566  C   LEU A 367     -30.879   9.882 -33.067  1.00  0.74           C  
ATOM   5567  O   LEU A 367     -31.630  10.788 -33.470  1.00  0.74           O  
ATOM   5568  CB  LEU A 367     -28.657  10.956 -33.370  1.00  0.74           C  
ATOM   5569  CG  LEU A 367     -28.670  11.436 -31.868  1.00  0.74           C  
ATOM   5570  CD1 LEU A 367     -28.031  10.369 -30.987  1.00  0.74           C  
ATOM   5571  CD2 LEU A 367     -27.915  12.760 -31.728  1.00  0.74           C  
ATOM   5572  H   LEU A 367     -29.673  10.048 -35.772  1.00  0.74           H  
ATOM   5573  HA  LEU A 367     -29.017   8.876 -33.090  1.00  0.74           H  
ATOM   5574 1HB  LEU A 367     -27.622  10.761 -33.650  1.00  0.74           H  
ATOM   5575 2HB  LEU A 367     -29.038  11.770 -33.993  1.00  0.74           H  
ATOM   5576  HG  LEU A 367     -29.704  11.571 -31.537  1.00  0.74           H  
ATOM   5577 1HD1 LEU A 367     -28.056  10.701 -29.976  1.00  0.74           H  
ATOM   5578 2HD1 LEU A 367     -28.580   9.434 -31.074  1.00  0.74           H  
ATOM   5579 3HD1 LEU A 367     -27.018  10.212 -31.285  1.00  0.74           H  
ATOM   5580 1HD2 LEU A 367     -27.934  13.080 -30.688  1.00  0.74           H  
ATOM   5581 2HD2 LEU A 367     -26.876  12.629 -32.046  1.00  0.74           H  
ATOM   5582 3HD2 LEU A 367     -28.391  13.515 -32.349  1.00  0.74           H  
ATOM   5583  N   VAL A 368     -31.186   9.042 -32.088  1.00  0.70           N  
ATOM   5584  CA  VAL A 368     -32.440   9.087 -31.378  1.00  0.70           C  
ATOM   5585  C   VAL A 368     -32.108   9.623 -30.005  1.00  0.70           C  
ATOM   5586  O   VAL A 368     -31.305   9.032 -29.281  1.00  0.70           O  
ATOM   5587  CB  VAL A 368     -33.067   7.674 -31.294  1.00  0.70           C  
ATOM   5588  CG1 VAL A 368     -34.406   7.704 -30.514  1.00  0.70           C  
ATOM   5589  CG2 VAL A 368     -33.236   7.127 -32.733  1.00  0.70           C  
ATOM   5590  H   VAL A 368     -30.507   8.325 -31.824  1.00  0.70           H  
ATOM   5591  HA  VAL A 368     -33.121   9.773 -31.874  1.00  0.70           H  
ATOM   5592  HB  VAL A 368     -32.390   7.017 -30.743  1.00  0.70           H  
ATOM   5593 1HG1 VAL A 368     -34.817   6.693 -30.455  1.00  0.70           H  
ATOM   5594 2HG1 VAL A 368     -34.230   8.084 -29.507  1.00  0.70           H  
ATOM   5595 3HG1 VAL A 368     -35.111   8.345 -31.014  1.00  0.70           H  
ATOM   5596 1HG2 VAL A 368     -33.651   6.138 -32.712  1.00  0.70           H  
ATOM   5597 2HG2 VAL A 368     -33.890   7.760 -33.301  1.00  0.70           H  
ATOM   5598 3HG2 VAL A 368     -32.260   7.093 -33.226  1.00  0.70           H  
ATOM   5599  N   MET A 369     -32.666  10.769 -29.685  1.00  0.68           N  
ATOM   5600  CA  MET A 369     -32.378  11.422 -28.431  1.00  0.68           C  
ATOM   5601  C   MET A 369     -33.551  11.399 -27.497  1.00  0.68           C  
ATOM   5602  O   MET A 369     -34.685  11.620 -27.916  1.00  0.68           O  
ATOM   5603  CB  MET A 369     -31.968  12.868 -28.662  1.00  0.68           C  
ATOM   5604  CG  MET A 369     -31.684  13.659 -27.388  1.00  0.68           C  
ATOM   5605  SD  MET A 369     -31.204  15.322 -27.721  1.00  0.68           S  
ATOM   5606  CE  MET A 369     -29.689  14.994 -28.511  1.00  0.68           C  
ATOM   5607  H   MET A 369     -33.313  11.205 -30.340  1.00  0.68           H  
ATOM   5608  HA  MET A 369     -31.558  10.899 -27.950  1.00  0.68           H  
ATOM   5609 1HB  MET A 369     -31.061  12.885 -29.264  1.00  0.68           H  
ATOM   5610 2HB  MET A 369     -32.742  13.378 -29.232  1.00  0.68           H  
ATOM   5611 1HG  MET A 369     -32.576  13.696 -26.773  1.00  0.68           H  
ATOM   5612 2HG  MET A 369     -30.890  13.171 -26.809  1.00  0.68           H  
ATOM   5613 1HE  MET A 369     -29.233  15.916 -28.751  1.00  0.68           H  
ATOM   5614 2HE  MET A 369     -29.052  14.453 -27.840  1.00  0.68           H  
ATOM   5615 3HE  MET A 369     -29.855  14.407 -29.411  1.00  0.68           H  
ATOM   5616  N   VAL A 370     -33.270  11.168 -26.237  1.00  0.68           N  
ATOM   5617  CA  VAL A 370     -34.263  11.266 -25.210  1.00  0.68           C  
ATOM   5618  C   VAL A 370     -33.742  12.373 -24.312  1.00  0.68           C  
ATOM   5619  O   VAL A 370     -32.576  12.334 -23.920  1.00  0.68           O  
ATOM   5620  CB  VAL A 370     -34.409   9.960 -24.436  1.00  0.68           C  
ATOM   5621  CG1 VAL A 370     -35.493  10.142 -23.420  1.00  0.68           C  
ATOM   5622  CG2 VAL A 370     -34.654   8.810 -25.416  1.00  0.68           C  
ATOM   5623  H   VAL A 370     -32.316  10.939 -25.986  1.00  0.68           H  
ATOM   5624  HA  VAL A 370     -35.214  11.548 -25.641  1.00  0.68           H  
ATOM   5625  HB  VAL A 370     -33.494   9.756 -23.892  1.00  0.68           H  
ATOM   5626 1HG1 VAL A 370     -35.605   9.258 -22.873  1.00  0.68           H  
ATOM   5627 2HG1 VAL A 370     -35.243  10.961 -22.746  1.00  0.68           H  
ATOM   5628 3HG1 VAL A 370     -36.429  10.369 -23.936  1.00  0.68           H  
ATOM   5629 1HG2 VAL A 370     -34.732   7.885 -24.888  1.00  0.68           H  
ATOM   5630 2HG2 VAL A 370     -35.555   8.981 -25.969  1.00  0.68           H  
ATOM   5631 3HG2 VAL A 370     -33.811   8.752 -26.104  1.00  0.68           H  
ATOM   5632  N   TYR A 371     -34.553  13.371 -24.028  1.00  0.70           N  
ATOM   5633  CA  TYR A 371     -34.046  14.496 -23.261  1.00  0.70           C  
ATOM   5634  C   TYR A 371     -34.973  15.015 -22.194  1.00  0.70           C  
ATOM   5635  O   TYR A 371     -36.168  15.224 -22.423  1.00  0.70           O  
ATOM   5636  CB  TYR A 371     -33.640  15.634 -24.211  1.00  0.70           C  
ATOM   5637  CG  TYR A 371     -33.235  16.917 -23.503  1.00  0.70           C  
ATOM   5638  CD1 TYR A 371     -32.052  16.984 -22.819  1.00  0.70           C  
ATOM   5639  CD2 TYR A 371     -34.039  18.031 -23.565  1.00  0.70           C  
ATOM   5640  CE1 TYR A 371     -31.687  18.135 -22.184  1.00  0.70           C  
ATOM   5641  CE2 TYR A 371     -33.670  19.180 -22.945  1.00  0.70           C  
ATOM   5642  CZ  TYR A 371     -32.503  19.233 -22.250  1.00  0.70           C  
ATOM   5643  OH  TYR A 371     -32.147  20.381 -21.625  1.00  0.70           O  
ATOM   5644  H   TYR A 371     -35.509  13.343 -24.370  1.00  0.70           H  
ATOM   5645  HA  TYR A 371     -33.147  14.167 -22.749  1.00  0.70           H  
ATOM   5646 1HB  TYR A 371     -32.790  15.307 -24.809  1.00  0.70           H  
ATOM   5647 2HB  TYR A 371     -34.432  15.852 -24.893  1.00  0.70           H  
ATOM   5648  HD1 TYR A 371     -31.420  16.125 -22.771  1.00  0.70           H  
ATOM   5649  HD2 TYR A 371     -34.951  18.005 -24.105  1.00  0.70           H  
ATOM   5650  HE1 TYR A 371     -30.761  18.177 -21.632  1.00  0.70           H  
ATOM   5651  HE2 TYR A 371     -34.312  20.054 -23.007  1.00  0.70           H  
ATOM   5652  HH  TYR A 371     -31.379  20.225 -21.066  1.00  0.70           H  
ATOM   5653  N   GLN A 372     -34.383  15.256 -21.031  1.00  0.74           N  
ATOM   5654  CA  GLN A 372     -35.105  15.832 -19.929  1.00  0.74           C  
ATOM   5655  C   GLN A 372     -34.476  17.129 -19.461  1.00  0.74           C  
ATOM   5656  O   GLN A 372     -33.365  17.102 -18.944  1.00  0.74           O  
ATOM   5657  CB  GLN A 372     -35.152  14.930 -18.712  1.00  0.74           C  
ATOM   5658  CG  GLN A 372     -35.967  15.594 -17.631  1.00  0.74           C  
ATOM   5659  CD  GLN A 372     -36.279  14.763 -16.448  1.00  0.74           C  
ATOM   5660  OE1 GLN A 372     -35.533  13.863 -16.039  1.00  0.74           O  
ATOM   5661  NE2 GLN A 372     -37.436  15.063 -15.873  1.00  0.74           N  
ATOM   5662  H   GLN A 372     -33.393  15.022 -20.927  1.00  0.74           H  
ATOM   5663  HA  GLN A 372     -36.116  15.980 -20.254  1.00  0.74           H  
ATOM   5664 1HB  GLN A 372     -35.577  13.966 -18.960  1.00  0.74           H  
ATOM   5665 2HB  GLN A 372     -34.142  14.765 -18.336  1.00  0.74           H  
ATOM   5666 1HG  GLN A 372     -35.428  16.475 -17.284  1.00  0.74           H  
ATOM   5667 2HG  GLN A 372     -36.907  15.917 -18.065  1.00  0.74           H  
ATOM   5668 1HE2 GLN A 372     -37.746  14.563 -15.064  1.00  0.74           H  
ATOM   5669 2HE2 GLN A 372     -38.007  15.821 -16.280  1.00  0.74           H  
ATOM   5670  N   PRO A 373     -35.099  18.279 -19.707  1.00  0.78           N  
ATOM   5671  CA  PRO A 373     -34.642  19.574 -19.266  1.00  0.78           C  
ATOM   5672  C   PRO A 373     -34.818  19.736 -17.762  1.00  0.78           C  
ATOM   5673  O   PRO A 373     -35.701  19.129 -17.151  1.00  0.78           O  
ATOM   5674  CB  PRO A 373     -35.500  20.521 -20.098  1.00  0.78           C  
ATOM   5675  CG  PRO A 373     -36.757  19.704 -20.435  1.00  0.78           C  
ATOM   5676  CD  PRO A 373     -36.332  18.305 -20.518  1.00  0.78           C  
ATOM   5677  HA  PRO A 373     -33.582  19.683 -19.529  1.00  0.78           H  
ATOM   5678 1HB  PRO A 373     -35.722  21.424 -19.504  1.00  0.78           H  
ATOM   5679 2HB  PRO A 373     -34.948  20.868 -20.973  1.00  0.78           H  
ATOM   5680 1HG  PRO A 373     -37.509  19.768 -19.685  1.00  0.78           H  
ATOM   5681 2HG  PRO A 373     -37.210  20.063 -21.366  1.00  0.78           H  
ATOM   5682 1HD  PRO A 373     -37.144  17.753 -20.025  1.00  0.78           H  
ATOM   5683 2HD  PRO A 373     -36.159  17.980 -21.552  1.00  0.78           H  
ATOM   5684  N   HIS A 374     -33.986  20.574 -17.182  1.00  0.84           N  
ATOM   5685  CA  HIS A 374     -34.038  20.888 -15.765  1.00  0.84           C  
ATOM   5686  C   HIS A 374     -33.957  22.376 -15.606  1.00  0.84           C  
ATOM   5687  O   HIS A 374     -33.386  23.044 -16.462  1.00  0.84           O  
ATOM   5688  CB  HIS A 374     -32.876  20.213 -15.004  1.00  0.84           C  
ATOM   5689  CG  HIS A 374     -32.973  18.719 -15.032  1.00  0.84           C  
ATOM   5690  ND1 HIS A 374     -32.585  17.954 -16.119  1.00  0.84           N  
ATOM   5691  CD2 HIS A 374     -33.438  17.855 -14.117  1.00  0.84           C  
ATOM   5692  CE1 HIS A 374     -32.894  16.692 -15.870  1.00  0.84           C  
ATOM   5693  NE2 HIS A 374     -33.389  16.615 -14.666  1.00  0.84           N  
ATOM   5694  H   HIS A 374     -33.284  21.032 -17.749  1.00  0.84           H  
ATOM   5695  HA  HIS A 374     -34.979  20.556 -15.331  1.00  0.84           H  
ATOM   5696 1HB  HIS A 374     -31.923  20.509 -15.443  1.00  0.84           H  
ATOM   5697 2HB  HIS A 374     -32.881  20.540 -13.963  1.00  0.84           H  
ATOM   5698  HD2 HIS A 374     -33.809  18.105 -13.137  1.00  0.84           H  
ATOM   5699  HE1 HIS A 374     -32.741  15.842 -16.539  1.00  0.84           H  
ATOM   5700  HE2 HIS A 374     -33.695  15.766 -14.221  1.00  0.84           H  
ATOM   5701  N   ARG A 375     -34.483  22.897 -14.507  1.00  0.89           N  
ATOM   5702  CA  ARG A 375     -34.341  24.317 -14.221  1.00  0.89           C  
ATOM   5703  C   ARG A 375     -34.973  25.228 -15.290  1.00  0.89           C  
ATOM   5704  O   ARG A 375     -34.304  25.733 -16.203  1.00  0.89           O  
ATOM   5705  CB  ARG A 375     -32.886  24.656 -13.963  1.00  0.89           C  
ATOM   5706  CG  ARG A 375     -32.340  23.980 -12.706  1.00  0.89           C  
ATOM   5707  CD  ARG A 375     -30.931  24.315 -12.440  1.00  0.89           C  
ATOM   5708  NE  ARG A 375     -30.414  23.583 -11.289  1.00  0.89           N  
ATOM   5709  CZ  ARG A 375     -30.534  23.974 -10.002  1.00  0.89           C  
ATOM   5710  NH1 ARG A 375     -31.144  25.100  -9.704  1.00  0.89           N  
ATOM   5711  NH2 ARG A 375     -30.033  23.221  -9.038  1.00  0.89           N  
ATOM   5712  H   ARG A 375     -34.981  22.294 -13.855  1.00  0.89           H  
ATOM   5713  HA  ARG A 375     -34.856  24.501 -13.282  1.00  0.89           H  
ATOM   5714 1HB  ARG A 375     -32.253  24.390 -14.800  1.00  0.89           H  
ATOM   5715 2HB  ARG A 375     -32.792  25.732 -13.818  1.00  0.89           H  
ATOM   5716 1HG  ARG A 375     -32.935  24.298 -11.848  1.00  0.89           H  
ATOM   5717 2HG  ARG A 375     -32.419  22.899 -12.814  1.00  0.89           H  
ATOM   5718 1HD  ARG A 375     -30.337  24.048 -13.308  1.00  0.89           H  
ATOM   5719 2HD  ARG A 375     -30.832  25.382 -12.244  1.00  0.89           H  
ATOM   5720  HE  ARG A 375     -29.938  22.707 -11.465  1.00  0.89           H  
ATOM   5721 1HH1 ARG A 375     -31.524  25.681 -10.440  1.00  0.89           H  
ATOM   5722 2HH1 ARG A 375     -31.217  25.393  -8.740  1.00  0.89           H  
ATOM   5723 1HH2 ARG A 375     -29.560  22.356  -9.267  1.00  0.89           H  
ATOM   5724 2HH2 ARG A 375     -30.118  23.509  -8.075  1.00  0.89           H  
ATOM   5725  N   PHE A 376     -36.282  25.442 -15.144  1.00  0.93           N  
ATOM   5726  CA  PHE A 376     -37.131  26.252 -16.010  1.00  0.93           C  
ATOM   5727  C   PHE A 376     -36.526  27.626 -16.233  1.00  0.93           C  
ATOM   5728  O   PHE A 376     -36.672  28.193 -17.310  1.00  0.93           O  
ATOM   5729  CB  PHE A 376     -38.502  26.495 -15.369  1.00  0.93           C  
ATOM   5730  CG  PHE A 376     -39.533  25.432 -15.439  1.00  0.93           C  
ATOM   5731  CD1 PHE A 376     -39.641  24.475 -14.458  1.00  0.93           C  
ATOM   5732  CD2 PHE A 376     -40.459  25.440 -16.468  1.00  0.93           C  
ATOM   5733  CE1 PHE A 376     -40.642  23.534 -14.503  1.00  0.93           C  
ATOM   5734  CE2 PHE A 376     -41.459  24.514 -16.514  1.00  0.93           C  
ATOM   5735  CZ  PHE A 376     -41.555  23.555 -15.531  1.00  0.93           C  
ATOM   5736  H   PHE A 376     -36.709  25.045 -14.322  1.00  0.93           H  
ATOM   5737  HA  PHE A 376     -37.251  25.743 -16.960  1.00  0.93           H  
ATOM   5738 1HB  PHE A 376     -38.366  26.756 -14.323  1.00  0.93           H  
ATOM   5739 2HB  PHE A 376     -38.915  27.357 -15.845  1.00  0.93           H  
ATOM   5740  HD1 PHE A 376     -38.921  24.474 -13.642  1.00  0.93           H  
ATOM   5741  HD2 PHE A 376     -40.397  26.202 -17.247  1.00  0.93           H  
ATOM   5742  HE1 PHE A 376     -40.717  22.784 -13.730  1.00  0.93           H  
ATOM   5743  HE2 PHE A 376     -42.177  24.543 -17.325  1.00  0.93           H  
ATOM   5744  HZ  PHE A 376     -42.352  22.811 -15.567  1.00  0.93           H  
ATOM   5745  N   SER A 377     -35.853  28.184 -15.225  1.00  0.97           N  
ATOM   5746  CA  SER A 377     -35.249  29.498 -15.390  1.00  0.97           C  
ATOM   5747  C   SER A 377     -34.253  29.485 -16.560  1.00  0.97           C  
ATOM   5748  O   SER A 377     -34.190  30.438 -17.339  1.00  0.97           O  
ATOM   5749  CB  SER A 377     -34.511  29.888 -14.120  1.00  0.97           C  
ATOM   5750  OG  SER A 377     -35.391  30.043 -13.038  1.00  0.97           O  
ATOM   5751  H   SER A 377     -35.786  27.704 -14.323  1.00  0.97           H  
ATOM   5752  HA  SER A 377     -36.034  30.224 -15.601  1.00  0.97           H  
ATOM   5753 1HB  SER A 377     -33.775  29.121 -13.880  1.00  0.97           H  
ATOM   5754 2HB  SER A 377     -33.972  30.818 -14.290  1.00  0.97           H  
ATOM   5755  HG  SER A 377     -35.707  29.130 -12.815  1.00  0.97           H  
ATOM   5756  N   ARG A 378     -33.471  28.399 -16.688  1.00  0.99           N  
ATOM   5757  CA  ARG A 378     -32.493  28.303 -17.764  1.00  0.99           C  
ATOM   5758  C   ARG A 378     -33.190  27.917 -19.039  1.00  0.99           C  
ATOM   5759  O   ARG A 378     -32.882  28.456 -20.099  1.00  0.99           O  
ATOM   5760  CB  ARG A 378     -31.403  27.289 -17.459  1.00  0.99           C  
ATOM   5761  CG  ARG A 378     -30.433  27.704 -16.384  1.00  0.99           C  
ATOM   5762  CD  ARG A 378     -29.459  26.626 -16.069  1.00  0.99           C  
ATOM   5763  NE  ARG A 378     -28.466  27.075 -15.117  1.00  0.99           N  
ATOM   5764  CZ  ARG A 378     -27.721  26.276 -14.328  1.00  0.99           C  
ATOM   5765  NH1 ARG A 378     -27.888  24.974 -14.366  1.00  0.99           N  
ATOM   5766  NH2 ARG A 378     -26.817  26.797 -13.513  1.00  0.99           N  
ATOM   5767  H   ARG A 378     -33.600  27.604 -16.069  1.00  0.99           H  
ATOM   5768  HA  ARG A 378     -32.025  29.279 -17.902  1.00  0.99           H  
ATOM   5769 1HB  ARG A 378     -31.862  26.348 -17.144  1.00  0.99           H  
ATOM   5770 2HB  ARG A 378     -30.827  27.084 -18.363  1.00  0.99           H  
ATOM   5771 1HG  ARG A 378     -29.871  28.581 -16.720  1.00  0.99           H  
ATOM   5772 2HG  ARG A 378     -30.982  27.951 -15.475  1.00  0.99           H  
ATOM   5773 1HD  ARG A 378     -29.977  25.765 -15.647  1.00  0.99           H  
ATOM   5774 2HD  ARG A 378     -28.944  26.331 -16.982  1.00  0.99           H  
ATOM   5775  HE  ARG A 378     -28.266  28.077 -15.108  1.00  0.99           H  
ATOM   5776 1HH1 ARG A 378     -28.573  24.574 -14.992  1.00  0.99           H  
ATOM   5777 2HH1 ARG A 378     -27.321  24.375 -13.785  1.00  0.99           H  
ATOM   5778 1HH2 ARG A 378     -26.689  27.797 -13.470  1.00  0.99           H  
ATOM   5779 2HH2 ARG A 378     -26.266  26.192 -12.925  1.00  0.99           H  
ATOM   5780  N   THR A 379     -34.184  27.036 -18.928  1.00  1.01           N  
ATOM   5781  CA  THR A 379     -34.910  26.587 -20.105  1.00  1.01           C  
ATOM   5782  C   THR A 379     -35.524  27.802 -20.769  1.00  1.01           C  
ATOM   5783  O   THR A 379     -35.485  27.926 -21.977  1.00  1.01           O  
ATOM   5784  CB  THR A 379     -35.982  25.538 -19.779  1.00  1.01           C  
ATOM   5785  OG1 THR A 379     -35.361  24.382 -19.184  1.00  1.01           O  
ATOM   5786  CG2 THR A 379     -36.709  25.111 -21.063  1.00  1.01           C  
ATOM   5787  H   THR A 379     -34.396  26.642 -18.008  1.00  1.01           H  
ATOM   5788  HA  THR A 379     -34.221  26.142 -20.804  1.00  1.01           H  
ATOM   5789  HB  THR A 379     -36.701  25.959 -19.095  1.00  1.01           H  
ATOM   5790  HG1 THR A 379     -34.819  24.666 -18.425  1.00  1.01           H  
ATOM   5791 1HG2 THR A 379     -37.473  24.368 -20.822  1.00  1.01           H  
ATOM   5792 2HG2 THR A 379     -37.180  25.978 -21.519  1.00  1.01           H  
ATOM   5793 3HG2 THR A 379     -35.990  24.684 -21.762  1.00  1.01           H  
ATOM   5794  N   ARG A 380     -36.097  28.696 -19.969  1.00  1.01           N  
ATOM   5795  CA  ARG A 380     -36.675  29.934 -20.456  1.00  1.01           C  
ATOM   5796  C   ARG A 380     -35.643  30.811 -21.157  1.00  1.01           C  
ATOM   5797  O   ARG A 380     -35.792  31.137 -22.338  1.00  1.01           O  
ATOM   5798  CB  ARG A 380     -37.230  30.747 -19.294  1.00  1.01           C  
ATOM   5799  CG  ARG A 380     -37.872  32.065 -19.685  1.00  1.01           C  
ATOM   5800  CD  ARG A 380     -38.060  32.982 -18.512  1.00  1.01           C  
ATOM   5801  NE  ARG A 380     -36.788  33.473 -17.974  1.00  1.01           N  
ATOM   5802  CZ  ARG A 380     -36.637  34.088 -16.793  1.00  1.01           C  
ATOM   5803  NH1 ARG A 380     -37.670  34.307 -16.001  1.00  1.01           N  
ATOM   5804  NH2 ARG A 380     -35.429  34.472 -16.453  1.00  1.01           N  
ATOM   5805  H   ARG A 380     -36.130  28.508 -18.976  1.00  1.01           H  
ATOM   5806  HA  ARG A 380     -37.471  29.698 -21.156  1.00  1.01           H  
ATOM   5807 1HB  ARG A 380     -37.974  30.154 -18.761  1.00  1.01           H  
ATOM   5808 2HB  ARG A 380     -36.432  30.966 -18.587  1.00  1.01           H  
ATOM   5809 1HG  ARG A 380     -37.232  32.572 -20.407  1.00  1.01           H  
ATOM   5810 2HG  ARG A 380     -38.848  31.872 -20.134  1.00  1.01           H  
ATOM   5811 1HD  ARG A 380     -38.656  33.841 -18.813  1.00  1.01           H  
ATOM   5812 2HD  ARG A 380     -38.566  32.452 -17.715  1.00  1.01           H  
ATOM   5813  HE  ARG A 380     -35.915  33.356 -18.528  1.00  1.01           H  
ATOM   5814 1HH1 ARG A 380     -38.593  34.023 -16.289  1.00  1.01           H  
ATOM   5815 2HH1 ARG A 380     -37.536  34.776 -15.117  1.00  1.01           H  
ATOM   5816 1HH2 ARG A 380     -34.652  34.285 -17.123  1.00  1.01           H  
ATOM   5817 2HH2 ARG A 380     -35.259  34.937 -15.582  1.00  1.01           H  
ATOM   5818  N   ASP A 381     -34.551  31.145 -20.455  1.00  1.01           N  
ATOM   5819  CA  ASP A 381     -33.544  32.051 -21.008  1.00  1.01           C  
ATOM   5820  C   ASP A 381     -32.916  31.523 -22.297  1.00  1.01           C  
ATOM   5821  O   ASP A 381     -32.587  32.284 -23.210  1.00  1.01           O  
ATOM   5822  CB  ASP A 381     -32.413  32.281 -19.992  1.00  1.01           C  
ATOM   5823  CG  ASP A 381     -32.810  33.137 -18.764  1.00  1.01           C  
ATOM   5824  OD1 ASP A 381     -33.875  33.739 -18.765  1.00  1.01           O  
ATOM   5825  OD2 ASP A 381     -32.014  33.208 -17.847  1.00  1.01           O  
ATOM   5826  H   ASP A 381     -34.435  30.806 -19.497  1.00  1.01           H  
ATOM   5827  HA  ASP A 381     -34.025  33.003 -21.226  1.00  1.01           H  
ATOM   5828 1HB  ASP A 381     -32.070  31.307 -19.628  1.00  1.01           H  
ATOM   5829 2HB  ASP A 381     -31.566  32.748 -20.493  1.00  1.01           H  
ATOM   5830  N   LEU A 382     -32.751  30.214 -22.355  1.00  0.99           N  
ATOM   5831  CA  LEU A 382     -32.121  29.523 -23.456  1.00  0.99           C  
ATOM   5832  C   LEU A 382     -33.118  28.723 -24.284  1.00  0.99           C  
ATOM   5833  O   LEU A 382     -32.713  27.834 -25.034  1.00  0.99           O  
ATOM   5834  CB  LEU A 382     -31.085  28.591 -22.855  1.00  0.99           C  
ATOM   5835  CG  LEU A 382     -30.030  29.296 -22.034  1.00  0.99           C  
ATOM   5836  CD1 LEU A 382     -29.178  28.283 -21.368  1.00  0.99           C  
ATOM   5837  CD2 LEU A 382     -29.204  30.214 -22.932  1.00  0.99           C  
ATOM   5838  H   LEU A 382     -33.044  29.648 -21.560  1.00  0.99           H  
ATOM   5839  HA  LEU A 382     -31.636  30.256 -24.098  1.00  0.99           H  
ATOM   5840 1HB  LEU A 382     -31.592  27.894 -22.208  1.00  0.99           H  
ATOM   5841 2HB  LEU A 382     -30.601  28.043 -23.648  1.00  0.99           H  
ATOM   5842  HG  LEU A 382     -30.510  29.886 -21.255  1.00  0.99           H  
ATOM   5843 1HD1 LEU A 382     -28.433  28.797 -20.766  1.00  0.99           H  
ATOM   5844 2HD1 LEU A 382     -29.789  27.648 -20.728  1.00  0.99           H  
ATOM   5845 3HD1 LEU A 382     -28.683  27.679 -22.106  1.00  0.99           H  
ATOM   5846 1HD2 LEU A 382     -28.447  30.724 -22.331  1.00  0.99           H  
ATOM   5847 2HD2 LEU A 382     -28.715  29.624 -23.709  1.00  0.99           H  
ATOM   5848 3HD2 LEU A 382     -29.858  30.955 -23.396  1.00  0.99           H  
ATOM   5849  N   TYR A 383     -34.405  29.034 -24.172  1.00  0.96           N  
ATOM   5850  CA  TYR A 383     -35.452  28.274 -24.851  1.00  0.96           C  
ATOM   5851  C   TYR A 383     -35.190  28.146 -26.340  1.00  0.96           C  
ATOM   5852  O   TYR A 383     -35.170  27.040 -26.883  1.00  0.96           O  
ATOM   5853  CB  TYR A 383     -36.785  28.981 -24.629  1.00  0.96           C  
ATOM   5854  CG  TYR A 383     -37.983  28.339 -25.199  1.00  0.96           C  
ATOM   5855  CD1 TYR A 383     -38.664  27.364 -24.468  1.00  0.96           C  
ATOM   5856  CD2 TYR A 383     -38.426  28.719 -26.442  1.00  0.96           C  
ATOM   5857  CE1 TYR A 383     -39.801  26.801 -24.996  1.00  0.96           C  
ATOM   5858  CE2 TYR A 383     -39.542  28.155 -26.962  1.00  0.96           C  
ATOM   5859  CZ  TYR A 383     -40.230  27.215 -26.253  1.00  0.96           C  
ATOM   5860  OH  TYR A 383     -41.345  26.699 -26.791  1.00  0.96           O  
ATOM   5861  H   TYR A 383     -34.699  29.794 -23.554  1.00  0.96           H  
ATOM   5862  HA  TYR A 383     -35.490  27.272 -24.423  1.00  0.96           H  
ATOM   5863 1HB  TYR A 383     -36.955  29.095 -23.567  1.00  0.96           H  
ATOM   5864 2HB  TYR A 383     -36.721  29.987 -25.040  1.00  0.96           H  
ATOM   5865  HD1 TYR A 383     -38.305  27.063 -23.480  1.00  0.96           H  
ATOM   5866  HD2 TYR A 383     -37.884  29.481 -27.009  1.00  0.96           H  
ATOM   5867  HE1 TYR A 383     -40.355  26.047 -24.434  1.00  0.96           H  
ATOM   5868  HE2 TYR A 383     -39.896  28.463 -27.947  1.00  0.96           H  
ATOM   5869  HH  TYR A 383     -41.366  26.922 -27.717  1.00  0.96           H  
ATOM   5870  N   ASP A 384     -34.943  29.270 -27.011  1.00  0.92           N  
ATOM   5871  CA  ASP A 384     -34.730  29.241 -28.451  1.00  0.92           C  
ATOM   5872  C   ASP A 384     -33.530  28.381 -28.829  1.00  0.92           C  
ATOM   5873  O   ASP A 384     -33.534  27.723 -29.872  1.00  0.92           O  
ATOM   5874  CB  ASP A 384     -34.531  30.658 -28.987  1.00  0.92           C  
ATOM   5875  CG  ASP A 384     -35.815  31.490 -28.970  1.00  0.92           C  
ATOM   5876  OD1 ASP A 384     -36.869  30.922 -28.806  1.00  0.92           O  
ATOM   5877  OD2 ASP A 384     -35.723  32.682 -29.111  1.00  0.92           O  
ATOM   5878  H   ASP A 384     -34.935  30.149 -26.511  1.00  0.92           H  
ATOM   5879  HA  ASP A 384     -35.617  28.811 -28.920  1.00  0.92           H  
ATOM   5880 1HB  ASP A 384     -33.769  31.165 -28.393  1.00  0.92           H  
ATOM   5881 2HB  ASP A 384     -34.159  30.608 -30.011  1.00  0.92           H  
ATOM   5882  N   ASP A 385     -32.489  28.403 -27.999  1.00  0.88           N  
ATOM   5883  CA  ASP A 385     -31.299  27.636 -28.318  1.00  0.88           C  
ATOM   5884  C   ASP A 385     -31.544  26.155 -28.054  1.00  0.88           C  
ATOM   5885  O   ASP A 385     -31.131  25.312 -28.853  1.00  0.88           O  
ATOM   5886  CB  ASP A 385     -30.096  28.173 -27.550  1.00  0.88           C  
ATOM   5887  CG  ASP A 385     -29.679  29.571 -28.029  1.00  0.88           C  
ATOM   5888  OD1 ASP A 385     -30.144  29.996 -29.068  1.00  0.88           O  
ATOM   5889  OD2 ASP A 385     -28.910  30.200 -27.350  1.00  0.88           O  
ATOM   5890  H   ASP A 385     -32.540  28.933 -27.141  1.00  0.88           H  
ATOM   5891  HA  ASP A 385     -31.084  27.754 -29.376  1.00  0.88           H  
ATOM   5892 1HB  ASP A 385     -30.339  28.217 -26.483  1.00  0.88           H  
ATOM   5893 2HB  ASP A 385     -29.255  27.492 -27.668  1.00  0.88           H  
ATOM   5894  N   PHE A 386     -32.285  25.826 -26.988  1.00  0.83           N  
ATOM   5895  CA  PHE A 386     -32.591  24.425 -26.715  1.00  0.83           C  
ATOM   5896  C   PHE A 386     -33.396  23.839 -27.859  1.00  0.83           C  
ATOM   5897  O   PHE A 386     -33.124  22.730 -28.314  1.00  0.83           O  
ATOM   5898  CB  PHE A 386     -33.399  24.259 -25.420  1.00  0.83           C  
ATOM   5899  CG  PHE A 386     -32.617  24.186 -24.143  1.00  0.83           C  
ATOM   5900  CD1 PHE A 386     -32.720  25.165 -23.170  1.00  0.83           C  
ATOM   5901  CD2 PHE A 386     -31.796  23.088 -23.896  1.00  0.83           C  
ATOM   5902  CE1 PHE A 386     -32.020  25.046 -21.976  1.00  0.83           C  
ATOM   5903  CE2 PHE A 386     -31.111  22.977 -22.710  1.00  0.83           C  
ATOM   5904  CZ  PHE A 386     -31.234  23.957 -21.745  1.00  0.83           C  
ATOM   5905  H   PHE A 386     -32.616  26.553 -26.355  1.00  0.83           H  
ATOM   5906  HA  PHE A 386     -31.661  23.869 -26.627  1.00  0.83           H  
ATOM   5907 1HB  PHE A 386     -34.094  25.099 -25.335  1.00  0.83           H  
ATOM   5908 2HB  PHE A 386     -34.005  23.356 -25.494  1.00  0.83           H  
ATOM   5909  HD1 PHE A 386     -33.364  26.029 -23.343  1.00  0.83           H  
ATOM   5910  HD2 PHE A 386     -31.707  22.304 -24.650  1.00  0.83           H  
ATOM   5911  HE1 PHE A 386     -32.097  25.816 -21.214  1.00  0.83           H  
ATOM   5912  HE2 PHE A 386     -30.472  22.111 -22.525  1.00  0.83           H  
ATOM   5913  HZ  PHE A 386     -30.695  23.870 -20.804  1.00  0.83           H  
ATOM   5914  N   VAL A 387     -34.327  24.615 -28.395  1.00  0.79           N  
ATOM   5915  CA  VAL A 387     -35.118  24.155 -29.520  1.00  0.79           C  
ATOM   5916  C   VAL A 387     -34.252  23.888 -30.746  1.00  0.79           C  
ATOM   5917  O   VAL A 387     -34.338  22.820 -31.359  1.00  0.79           O  
ATOM   5918  CB  VAL A 387     -36.178  25.209 -29.858  1.00  0.79           C  
ATOM   5919  CG1 VAL A 387     -36.851  24.888 -31.166  1.00  0.79           C  
ATOM   5920  CG2 VAL A 387     -37.228  25.252 -28.732  1.00  0.79           C  
ATOM   5921  H   VAL A 387     -34.515  25.533 -27.984  1.00  0.79           H  
ATOM   5922  HA  VAL A 387     -35.617  23.228 -29.233  1.00  0.79           H  
ATOM   5923  HB  VAL A 387     -35.690  26.181 -29.949  1.00  0.79           H  
ATOM   5924 1HG1 VAL A 387     -37.582  25.654 -31.397  1.00  0.79           H  
ATOM   5925 2HG1 VAL A 387     -36.094  24.858 -31.938  1.00  0.79           H  
ATOM   5926 3HG1 VAL A 387     -37.332  23.959 -31.108  1.00  0.79           H  
ATOM   5927 1HG2 VAL A 387     -37.961  26.017 -28.951  1.00  0.79           H  
ATOM   5928 2HG2 VAL A 387     -37.722  24.279 -28.646  1.00  0.79           H  
ATOM   5929 3HG2 VAL A 387     -36.745  25.487 -27.800  1.00  0.79           H  
ATOM   5930  N   GLN A 388     -33.362  24.831 -31.071  1.00  0.76           N  
ATOM   5931  CA  GLN A 388     -32.508  24.670 -32.243  1.00  0.76           C  
ATOM   5932  C   GLN A 388     -31.572  23.477 -32.127  1.00  0.76           C  
ATOM   5933  O   GLN A 388     -31.321  22.785 -33.109  1.00  0.76           O  
ATOM   5934  CB  GLN A 388     -31.655  25.925 -32.450  1.00  0.76           C  
ATOM   5935  CG  GLN A 388     -32.416  27.138 -32.902  1.00  0.76           C  
ATOM   5936  CD  GLN A 388     -31.533  28.366 -32.963  1.00  0.76           C  
ATOM   5937  OE1 GLN A 388     -30.816  28.589 -33.951  1.00  0.76           O  
ATOM   5938  NE2 GLN A 388     -31.561  29.154 -31.898  1.00  0.76           N  
ATOM   5939  H   GLN A 388     -33.310  25.697 -30.530  1.00  0.76           H  
ATOM   5940  HA  GLN A 388     -33.145  24.521 -33.113  1.00  0.76           H  
ATOM   5941 1HB  GLN A 388     -31.167  26.179 -31.506  1.00  0.76           H  
ATOM   5942 2HB  GLN A 388     -30.874  25.717 -33.176  1.00  0.76           H  
ATOM   5943 1HG  GLN A 388     -32.788  26.944 -33.893  1.00  0.76           H  
ATOM   5944 2HG  GLN A 388     -33.242  27.326 -32.230  1.00  0.76           H  
ATOM   5945 1HE2 GLN A 388     -30.986  29.974 -31.844  1.00  0.76           H  
ATOM   5946 2HE2 GLN A 388     -32.148  28.910 -31.111  1.00  0.76           H  
ATOM   5947  N   VAL A 389     -31.063  23.220 -30.931  1.00  0.74           N  
ATOM   5948  CA  VAL A 389     -30.138  22.116 -30.736  1.00  0.74           C  
ATOM   5949  C   VAL A 389     -30.810  20.748 -30.690  1.00  0.74           C  
ATOM   5950  O   VAL A 389     -30.377  19.810 -31.357  1.00  0.74           O  
ATOM   5951  CB  VAL A 389     -29.345  22.330 -29.455  1.00  0.74           C  
ATOM   5952  CG1 VAL A 389     -28.523  21.149 -29.182  1.00  0.74           C  
ATOM   5953  CG2 VAL A 389     -28.458  23.547 -29.609  1.00  0.74           C  
ATOM   5954  H   VAL A 389     -31.291  23.830 -30.144  1.00  0.74           H  
ATOM   5955  HA  VAL A 389     -29.437  22.119 -31.572  1.00  0.74           H  
ATOM   5956  HB  VAL A 389     -30.036  22.476 -28.619  1.00  0.74           H  
ATOM   5957 1HG1 VAL A 389     -27.970  21.322 -28.273  1.00  0.74           H  
ATOM   5958 2HG1 VAL A 389     -29.170  20.287 -29.071  1.00  0.74           H  
ATOM   5959 3HG1 VAL A 389     -27.837  20.988 -30.007  1.00  0.74           H  
ATOM   5960 1HG2 VAL A 389     -27.894  23.701 -28.694  1.00  0.74           H  
ATOM   5961 2HG2 VAL A 389     -27.772  23.390 -30.440  1.00  0.74           H  
ATOM   5962 3HG2 VAL A 389     -29.065  24.422 -29.809  1.00  0.74           H  
ATOM   5963  N   LEU A 390     -31.906  20.630 -29.952  1.00  0.72           N  
ATOM   5964  CA  LEU A 390     -32.605  19.357 -29.833  1.00  0.72           C  
ATOM   5965  C   LEU A 390     -33.122  18.913 -31.205  1.00  0.72           C  
ATOM   5966  O   LEU A 390     -33.109  17.727 -31.547  1.00  0.72           O  
ATOM   5967  CB  LEU A 390     -33.752  19.522 -28.846  1.00  0.72           C  
ATOM   5968  CG  LEU A 390     -33.349  19.760 -27.385  1.00  0.72           C  
ATOM   5969  CD1 LEU A 390     -34.608  20.112 -26.576  1.00  0.72           C  
ATOM   5970  CD2 LEU A 390     -32.651  18.521 -26.845  1.00  0.72           C  
ATOM   5971  H   LEU A 390     -32.262  21.434 -29.435  1.00  0.72           H  
ATOM   5972  HA  LEU A 390     -31.910  18.606 -29.458  1.00  0.72           H  
ATOM   5973 1HB  LEU A 390     -34.370  20.360 -29.171  1.00  0.72           H  
ATOM   5974 2HB  LEU A 390     -34.321  18.646 -28.859  1.00  0.72           H  
ATOM   5975  HG  LEU A 390     -32.660  20.595 -27.327  1.00  0.72           H  
ATOM   5976 1HD1 LEU A 390     -34.337  20.302 -25.546  1.00  0.72           H  
ATOM   5977 2HD1 LEU A 390     -35.066  21.009 -26.998  1.00  0.72           H  
ATOM   5978 3HD1 LEU A 390     -35.311  19.293 -26.623  1.00  0.72           H  
ATOM   5979 1HD2 LEU A 390     -32.349  18.691 -25.817  1.00  0.72           H  
ATOM   5980 2HD2 LEU A 390     -33.327  17.672 -26.891  1.00  0.72           H  
ATOM   5981 3HD2 LEU A 390     -31.769  18.319 -27.448  1.00  0.72           H  
ATOM   5982  N   ALA A 391     -33.488  19.894 -32.034  1.00  0.71           N  
ATOM   5983  CA  ALA A 391     -33.969  19.684 -33.393  1.00  0.71           C  
ATOM   5984  C   ALA A 391     -32.932  18.988 -34.302  1.00  0.71           C  
ATOM   5985  O   ALA A 391     -33.308  18.467 -35.349  1.00  0.71           O  
ATOM   5986  CB  ALA A 391     -34.367  21.012 -34.007  1.00  0.71           C  
ATOM   5987  H   ALA A 391     -33.488  20.859 -31.699  1.00  0.71           H  
ATOM   5988  HA  ALA A 391     -34.849  19.045 -33.339  1.00  0.71           H  
ATOM   5989 1HB  ALA A 391     -34.760  20.845 -35.000  1.00  0.71           H  
ATOM   5990 2HB  ALA A 391     -35.127  21.491 -33.394  1.00  0.71           H  
ATOM   5991 3HB  ALA A 391     -33.495  21.663 -34.067  1.00  0.71           H  
ATOM   5992  N   ASP A 392     -31.632  18.996 -33.936  1.00  0.69           N  
ATOM   5993  CA  ASP A 392     -30.594  18.343 -34.751  1.00  0.69           C  
ATOM   5994  C   ASP A 392     -30.548  16.822 -34.573  1.00  0.69           C  
ATOM   5995  O   ASP A 392     -29.815  16.134 -35.289  1.00  0.69           O  
ATOM   5996  CB  ASP A 392     -29.195  18.912 -34.489  1.00  0.69           C  
ATOM   5997  CG  ASP A 392     -28.931  20.301 -35.095  1.00  0.69           C  
ATOM   5998  OD1 ASP A 392     -29.566  20.651 -36.068  1.00  0.69           O  
ATOM   5999  OD2 ASP A 392     -28.064  20.984 -34.593  1.00  0.69           O  
ATOM   6000  H   ASP A 392     -31.348  19.426 -33.056  1.00  0.69           H  
ATOM   6001  HA  ASP A 392     -30.828  18.539 -35.796  1.00  0.69           H  
ATOM   6002 1HB  ASP A 392     -29.056  19.000 -33.417  1.00  0.69           H  
ATOM   6003 2HB  ASP A 392     -28.447  18.216 -34.859  1.00  0.69           H  
ATOM   6004  N   ALA A 393     -31.293  16.289 -33.611  1.00  0.68           N  
ATOM   6005  CA  ALA A 393     -31.371  14.844 -33.450  1.00  0.68           C  
ATOM   6006  C   ALA A 393     -32.225  14.360 -34.610  1.00  0.68           C  
ATOM   6007  O   ALA A 393     -32.870  15.179 -35.253  1.00  0.68           O  
ATOM   6008  CB  ALA A 393     -31.967  14.456 -32.112  1.00  0.68           C  
ATOM   6009  H   ALA A 393     -31.867  16.886 -33.010  1.00  0.68           H  
ATOM   6010  HA  ALA A 393     -30.374  14.416 -33.544  1.00  0.68           H  
ATOM   6011 1HB  ALA A 393     -32.029  13.366 -32.039  1.00  0.68           H  
ATOM   6012 2HB  ALA A 393     -31.341  14.838 -31.311  1.00  0.68           H  
ATOM   6013 3HB  ALA A 393     -32.969  14.880 -32.021  1.00  0.68           H  
ATOM   6014  N   ASN A 394     -32.224  13.072 -34.940  1.00  0.66           N  
ATOM   6015  CA  ASN A 394     -33.113  12.653 -36.022  1.00  0.66           C  
ATOM   6016  C   ASN A 394     -34.502  12.394 -35.444  1.00  0.66           C  
ATOM   6017  O   ASN A 394     -35.527  12.692 -36.065  1.00  0.66           O  
ATOM   6018  CB  ASN A 394     -32.588  11.408 -36.710  1.00  0.66           C  
ATOM   6019  CG  ASN A 394     -31.318  11.639 -37.508  1.00  0.66           C  
ATOM   6020  OD1 ASN A 394     -30.201  11.275 -37.089  1.00  0.66           O  
ATOM   6021  ND2 ASN A 394     -31.469  12.237 -38.665  1.00  0.66           N  
ATOM   6022  H   ASN A 394     -31.684  12.380 -34.430  1.00  0.66           H  
ATOM   6023  HA  ASN A 394     -33.199  13.459 -36.752  1.00  0.66           H  
ATOM   6024 1HB  ASN A 394     -32.400  10.644 -35.959  1.00  0.66           H  
ATOM   6025 2HB  ASN A 394     -33.352  11.025 -37.376  1.00  0.66           H  
ATOM   6026 1HD2 ASN A 394     -30.672  12.418 -39.244  1.00  0.66           H  
ATOM   6027 2HD2 ASN A 394     -32.380  12.516 -38.970  1.00  0.66           H  
ATOM   6028  N   VAL A 395     -34.508  11.842 -34.238  1.00  0.65           N  
ATOM   6029  CA  VAL A 395     -35.718  11.520 -33.489  1.00  0.65           C  
ATOM   6030  C   VAL A 395     -35.558  12.085 -32.082  1.00  0.65           C  
ATOM   6031  O   VAL A 395     -34.474  11.986 -31.509  1.00  0.65           O  
ATOM   6032  CB  VAL A 395     -35.945  10.006 -33.436  1.00  0.65           C  
ATOM   6033  CG1 VAL A 395     -37.165   9.678 -32.658  1.00  0.65           C  
ATOM   6034  CG2 VAL A 395     -36.037   9.434 -34.827  1.00  0.65           C  
ATOM   6035  H   VAL A 395     -33.602  11.608 -33.832  1.00  0.65           H  
ATOM   6036  HA  VAL A 395     -36.576  11.997 -33.968  1.00  0.65           H  
ATOM   6037  HB  VAL A 395     -35.126   9.566 -32.934  1.00  0.65           H  
ATOM   6038 1HG1 VAL A 395     -37.247   8.607 -32.642  1.00  0.65           H  
ATOM   6039 2HG1 VAL A 395     -37.080  10.056 -31.644  1.00  0.65           H  
ATOM   6040 3HG1 VAL A 395     -38.041  10.111 -33.137  1.00  0.65           H  
ATOM   6041 1HG2 VAL A 395     -36.175   8.354 -34.764  1.00  0.65           H  
ATOM   6042 2HG2 VAL A 395     -36.883   9.883 -35.350  1.00  0.65           H  
ATOM   6043 3HG2 VAL A 395     -35.120   9.649 -35.364  1.00  0.65           H  
ATOM   6044  N   LEU A 396     -36.593  12.716 -31.541  1.00  0.65           N  
ATOM   6045  CA  LEU A 396     -36.469  13.290 -30.204  1.00  0.65           C  
ATOM   6046  C   LEU A 396     -37.647  12.950 -29.295  1.00  0.65           C  
ATOM   6047  O   LEU A 396     -38.808  13.117 -29.677  1.00  0.65           O  
ATOM   6048  CB  LEU A 396     -36.352  14.803 -30.306  1.00  0.65           C  
ATOM   6049  CG  LEU A 396     -36.222  15.560 -29.058  1.00  0.65           C  
ATOM   6050  CD1 LEU A 396     -34.896  15.254 -28.379  1.00  0.65           C  
ATOM   6051  CD2 LEU A 396     -36.351  16.980 -29.413  1.00  0.65           C  
ATOM   6052  H   LEU A 396     -37.463  12.783 -32.049  1.00  0.65           H  
ATOM   6053  HA  LEU A 396     -35.564  12.903 -29.746  1.00  0.65           H  
ATOM   6054 1HB  LEU A 396     -35.518  15.063 -30.961  1.00  0.65           H  
ATOM   6055 2HB  LEU A 396     -37.249  15.157 -30.723  1.00  0.65           H  
ATOM   6056  HG  LEU A 396     -37.007  15.275 -28.381  1.00  0.65           H  
ATOM   6057 1HD1 LEU A 396     -34.807  15.817 -27.461  1.00  0.65           H  
ATOM   6058 2HD1 LEU A 396     -34.846  14.195 -28.149  1.00  0.65           H  
ATOM   6059 3HD1 LEU A 396     -34.079  15.524 -29.047  1.00  0.65           H  
ATOM   6060 1HD2 LEU A 396     -36.279  17.584 -28.526  1.00  0.65           H  
ATOM   6061 2HD2 LEU A 396     -35.560  17.242 -30.111  1.00  0.65           H  
ATOM   6062 3HD2 LEU A 396     -37.304  17.149 -29.881  1.00  0.65           H  
ATOM   6063  N   LEU A 397     -37.330  12.452 -28.111  1.00  0.65           N  
ATOM   6064  CA  LEU A 397     -38.311  12.107 -27.099  1.00  0.65           C  
ATOM   6065  C   LEU A 397     -38.097  13.003 -25.869  1.00  0.65           C  
ATOM   6066  O   LEU A 397     -37.064  12.920 -25.207  1.00  0.65           O  
ATOM   6067  CB  LEU A 397     -38.158  10.617 -26.768  1.00  0.65           C  
ATOM   6068  CG  LEU A 397     -38.560   9.669 -27.918  1.00  0.65           C  
ATOM   6069  CD1 LEU A 397     -37.293   9.293 -28.703  1.00  0.65           C  
ATOM   6070  CD2 LEU A 397     -39.293   8.453 -27.388  1.00  0.65           C  
ATOM   6071  H   LEU A 397     -36.348  12.295 -27.910  1.00  0.65           H  
ATOM   6072  HA  LEU A 397     -39.311  12.288 -27.489  1.00  0.65           H  
ATOM   6073 1HB  LEU A 397     -37.115  10.445 -26.590  1.00  0.65           H  
ATOM   6074 2HB  LEU A 397     -38.683  10.355 -25.883  1.00  0.65           H  
ATOM   6075  HG  LEU A 397     -39.213  10.205 -28.598  1.00  0.65           H  
ATOM   6076 1HD1 LEU A 397     -37.552   8.657 -29.533  1.00  0.65           H  
ATOM   6077 2HD1 LEU A 397     -36.803  10.189 -29.079  1.00  0.65           H  
ATOM   6078 3HD1 LEU A 397     -36.606   8.764 -28.054  1.00  0.65           H  
ATOM   6079 1HD2 LEU A 397     -39.577   7.808 -28.212  1.00  0.65           H  
ATOM   6080 2HD2 LEU A 397     -38.652   7.917 -26.738  1.00  0.65           H  
ATOM   6081 3HD2 LEU A 397     -40.187   8.762 -26.852  1.00  0.65           H  
ATOM   6082  N   LEU A 398     -39.038  13.901 -25.596  1.00  0.66           N  
ATOM   6083  CA  LEU A 398     -38.863  14.860 -24.506  1.00  0.66           C  
ATOM   6084  C   LEU A 398     -39.653  14.561 -23.238  1.00  0.66           C  
ATOM   6085  O   LEU A 398     -40.847  14.265 -23.279  1.00  0.66           O  
ATOM   6086  CB  LEU A 398     -39.205  16.281 -24.986  1.00  0.66           C  
ATOM   6087  CG  LEU A 398     -38.295  16.841 -26.069  1.00  0.66           C  
ATOM   6088  CD1 LEU A 398     -38.703  18.259 -26.478  1.00  0.66           C  
ATOM   6089  CD2 LEU A 398     -36.943  16.835 -25.519  1.00  0.66           C  
ATOM   6090  H   LEU A 398     -39.892  13.905 -26.143  1.00  0.66           H  
ATOM   6091  HA  LEU A 398     -37.812  14.859 -24.234  1.00  0.66           H  
ATOM   6092 1HB  LEU A 398     -40.221  16.276 -25.367  1.00  0.66           H  
ATOM   6093 2HB  LEU A 398     -39.161  16.953 -24.131  1.00  0.66           H  
ATOM   6094  HG  LEU A 398     -38.350  16.222 -26.943  1.00  0.66           H  
ATOM   6095 1HD1 LEU A 398     -38.020  18.627 -27.231  1.00  0.66           H  
ATOM   6096 2HD1 LEU A 398     -39.684  18.253 -26.882  1.00  0.66           H  
ATOM   6097 3HD1 LEU A 398     -38.669  18.917 -25.610  1.00  0.66           H  
ATOM   6098 1HD2 LEU A 398     -36.241  17.213 -26.239  1.00  0.66           H  
ATOM   6099 2HD2 LEU A 398     -36.941  17.461 -24.633  1.00  0.66           H  
ATOM   6100 3HD2 LEU A 398     -36.677  15.816 -25.247  1.00  0.66           H  
ATOM   6101  N   MET A 399     -38.972  14.725 -22.107  1.00  0.69           N  
ATOM   6102  CA  MET A 399     -39.532  14.555 -20.771  1.00  0.69           C  
ATOM   6103  C   MET A 399     -39.865  15.934 -20.219  1.00  0.69           C  
ATOM   6104  O   MET A 399     -39.424  16.941 -20.779  1.00  0.69           O  
ATOM   6105  CB  MET A 399     -38.532  13.874 -19.857  1.00  0.69           C  
ATOM   6106  CG  MET A 399     -38.036  12.508 -20.299  1.00  0.69           C  
ATOM   6107  SD  MET A 399     -39.250  11.235 -20.198  1.00  0.69           S  
ATOM   6108  CE  MET A 399     -38.460  10.040 -21.248  1.00  0.69           C  
ATOM   6109  H   MET A 399     -37.983  14.964 -22.183  1.00  0.69           H  
ATOM   6110  HA  MET A 399     -40.445  13.972 -20.831  1.00  0.69           H  
ATOM   6111 1HB  MET A 399     -37.696  14.496 -19.777  1.00  0.69           H  
ATOM   6112 2HB  MET A 399     -38.956  13.774 -18.858  1.00  0.69           H  
ATOM   6113 1HG  MET A 399     -37.698  12.578 -21.336  1.00  0.69           H  
ATOM   6114 2HG  MET A 399     -37.183  12.217 -19.686  1.00  0.69           H  
ATOM   6115 1HE  MET A 399     -39.078   9.160 -21.313  1.00  0.69           H  
ATOM   6116 2HE  MET A 399     -38.332  10.468 -22.241  1.00  0.69           H  
ATOM   6117 3HE  MET A 399     -37.487   9.773 -20.837  1.00  0.69           H  
ATOM   6118  N   GLU A 400     -40.673  15.995 -19.167  1.00  0.75           N  
ATOM   6119  CA  GLU A 400     -41.016  17.278 -18.545  1.00  0.75           C  
ATOM   6120  C   GLU A 400     -39.821  17.967 -17.844  1.00  0.75           C  
ATOM   6121  O   GLU A 400     -38.899  17.295 -17.372  1.00  0.75           O  
ATOM   6122  CB  GLU A 400     -42.218  17.108 -17.624  1.00  0.75           C  
ATOM   6123  CG  GLU A 400     -42.827  18.428 -17.185  1.00  0.75           C  
ATOM   6124  CD  GLU A 400     -43.181  19.314 -18.375  1.00  0.75           C  
ATOM   6125  OE1 GLU A 400     -44.173  19.076 -19.022  1.00  0.75           O  
ATOM   6126  OE2 GLU A 400     -42.378  20.190 -18.675  1.00  0.75           O  
ATOM   6127  H   GLU A 400     -41.045  15.135 -18.777  1.00  0.75           H  
ATOM   6128  HA  GLU A 400     -41.348  17.937 -19.326  1.00  0.75           H  
ATOM   6129 1HB  GLU A 400     -42.988  16.523 -18.129  1.00  0.75           H  
ATOM   6130 2HB  GLU A 400     -41.920  16.558 -16.731  1.00  0.75           H  
ATOM   6131 1HG  GLU A 400     -43.745  18.209 -16.642  1.00  0.75           H  
ATOM   6132 2HG  GLU A 400     -42.166  18.953 -16.500  1.00  0.75           H  
ATOM   6133  N   VAL A 401     -39.875  19.313 -17.762  1.00  0.85           N  
ATOM   6134  CA  VAL A 401     -38.842  20.132 -17.122  1.00  0.85           C  
ATOM   6135  C   VAL A 401     -38.915  19.967 -15.608  1.00  0.85           C  
ATOM   6136  O   VAL A 401     -39.996  20.065 -15.024  1.00  0.85           O  
ATOM   6137  CB  VAL A 401     -39.030  21.647 -17.407  1.00  0.85           C  
ATOM   6138  CG1 VAL A 401     -37.943  22.445 -16.655  1.00  0.85           C  
ATOM   6139  CG2 VAL A 401     -38.986  21.994 -18.864  1.00  0.85           C  
ATOM   6140  H   VAL A 401     -40.692  19.776 -18.152  1.00  0.85           H  
ATOM   6141  HA  VAL A 401     -37.878  19.807 -17.471  1.00  0.85           H  
ATOM   6142  HB  VAL A 401     -39.989  21.929 -17.032  1.00  0.85           H  
ATOM   6143 1HG1 VAL A 401     -38.094  23.491 -16.837  1.00  0.85           H  
ATOM   6144 2HG1 VAL A 401     -37.989  22.260 -15.590  1.00  0.85           H  
ATOM   6145 3HG1 VAL A 401     -36.960  22.160 -17.029  1.00  0.85           H  
ATOM   6146 1HG2 VAL A 401     -39.159  23.063 -18.976  1.00  0.85           H  
ATOM   6147 2HG2 VAL A 401     -38.043  21.773 -19.266  1.00  0.85           H  
ATOM   6148 3HG2 VAL A 401     -39.753  21.443 -19.387  1.00  0.85           H  
ATOM   6149  N   TYR A 402     -37.777  19.722 -14.965  1.00  0.97           N  
ATOM   6150  CA  TYR A 402     -37.792  19.558 -13.511  1.00  0.97           C  
ATOM   6151  C   TYR A 402     -37.284  20.806 -12.727  1.00  0.97           C  
ATOM   6152  O   TYR A 402     -36.096  21.156 -12.793  1.00  0.97           O  
ATOM   6153  CB  TYR A 402     -36.989  18.337 -13.124  1.00  0.97           C  
ATOM   6154  CG  TYR A 402     -36.972  18.068 -11.644  1.00  0.97           C  
ATOM   6155  CD1 TYR A 402     -38.078  17.508 -11.034  1.00  0.97           C  
ATOM   6156  CD2 TYR A 402     -35.858  18.377 -10.896  1.00  0.97           C  
ATOM   6157  CE1 TYR A 402     -38.068  17.267  -9.677  1.00  0.97           C  
ATOM   6158  CE2 TYR A 402     -35.843  18.129  -9.546  1.00  0.97           C  
ATOM   6159  CZ  TYR A 402     -36.941  17.583  -8.934  1.00  0.97           C  
ATOM   6160  OH  TYR A 402     -36.923  17.342  -7.579  1.00  0.97           O  
ATOM   6161  H   TYR A 402     -36.925  19.612 -15.522  1.00  0.97           H  
ATOM   6162  HA  TYR A 402     -38.811  19.330 -13.242  1.00  0.97           H  
ATOM   6163 1HB  TYR A 402     -37.389  17.455 -13.632  1.00  0.97           H  
ATOM   6164 2HB  TYR A 402     -35.993  18.472 -13.458  1.00  0.97           H  
ATOM   6165  HD1 TYR A 402     -38.960  17.263 -11.625  1.00  0.97           H  
ATOM   6166  HD2 TYR A 402     -34.991  18.817 -11.371  1.00  0.97           H  
ATOM   6167  HE1 TYR A 402     -38.942  16.830  -9.194  1.00  0.97           H  
ATOM   6168  HE2 TYR A 402     -34.959  18.373  -8.958  1.00  0.97           H  
ATOM   6169  HH  TYR A 402     -36.084  17.637  -7.214  1.00  0.97           H  
ATOM   6170  N   PRO A 403     -38.139  21.456 -11.899  1.00  1.11           N  
ATOM   6171  CA  PRO A 403     -37.862  22.679 -11.149  1.00  1.11           C  
ATOM   6172  C   PRO A 403     -37.042  22.435  -9.885  1.00  1.11           C  
ATOM   6173  O   PRO A 403     -37.479  22.720  -8.769  1.00  1.11           O  
ATOM   6174  CB  PRO A 403     -39.265  23.162 -10.797  1.00  1.11           C  
ATOM   6175  CG  PRO A 403     -40.070  21.892 -10.641  1.00  1.11           C  
ATOM   6176  CD  PRO A 403     -39.508  20.932 -11.670  1.00  1.11           C  
ATOM   6177  HA  PRO A 403     -37.348  23.382 -11.807  1.00  1.11           H  
ATOM   6178 1HB  PRO A 403     -39.226  23.741  -9.869  1.00  1.11           H  
ATOM   6179 2HB  PRO A 403     -39.641  23.844 -11.562  1.00  1.11           H  
ATOM   6180 1HG  PRO A 403     -39.969  21.511  -9.612  1.00  1.11           H  
ATOM   6181 2HG  PRO A 403     -41.137  22.100 -10.796  1.00  1.11           H  
ATOM   6182 1HD  PRO A 403     -39.478  19.937 -11.222  1.00  1.11           H  
ATOM   6183 2HD  PRO A 403     -40.113  20.967 -12.585  1.00  1.11           H  
ATOM   6184  N   ALA A 404     -35.806  22.006 -10.078  1.00  1.21           N  
ATOM   6185  CA  ALA A 404     -34.923  21.567  -8.998  1.00  1.21           C  
ATOM   6186  C   ALA A 404     -34.729  22.573  -7.864  1.00  1.21           C  
ATOM   6187  O   ALA A 404     -34.562  22.175  -6.711  1.00  1.21           O  
ATOM   6188  CB  ALA A 404     -33.560  21.248  -9.596  1.00  1.21           C  
ATOM   6189  H   ALA A 404     -35.518  21.862 -11.041  1.00  1.21           H  
ATOM   6190  HA  ALA A 404     -35.358  20.674  -8.562  1.00  1.21           H  
ATOM   6191 1HB  ALA A 404     -32.901  20.872  -8.816  1.00  1.21           H  
ATOM   6192 2HB  ALA A 404     -33.667  20.499 -10.374  1.00  1.21           H  
ATOM   6193 3HB  ALA A 404     -33.135  22.151 -10.025  1.00  1.21           H  
ATOM   6194  N   GLY A 405     -34.702  23.856  -8.178  1.00  1.26           N  
ATOM   6195  CA  GLY A 405     -34.494  24.879  -7.162  1.00  1.26           C  
ATOM   6196  C   GLY A 405     -35.304  26.123  -7.470  1.00  1.26           C  
ATOM   6197  O   GLY A 405     -34.836  27.238  -7.236  1.00  1.26           O  
ATOM   6198  H   GLY A 405     -34.858  24.132  -9.138  1.00  1.26           H  
ATOM   6199 1HA  GLY A 405     -34.783  24.487  -6.187  1.00  1.26           H  
ATOM   6200 2HA  GLY A 405     -33.437  25.130  -7.110  1.00  1.26           H  
ATOM   6201  N   GLU A 406     -36.487  25.950  -8.052  1.00  1.22           N  
ATOM   6202  CA  GLU A 406     -37.217  27.133  -8.513  1.00  1.22           C  
ATOM   6203  C   GLU A 406     -38.727  27.000  -8.645  1.00  1.22           C  
ATOM   6204  O   GLU A 406     -39.274  25.905  -8.731  1.00  1.22           O  
ATOM   6205  CB  GLU A 406     -36.713  27.463  -9.898  1.00  1.22           C  
ATOM   6206  CG  GLU A 406     -37.035  26.326 -10.758  1.00  1.22           C  
ATOM   6207  CD  GLU A 406     -36.625  26.397 -12.083  1.00  1.22           C  
ATOM   6208  OE1 GLU A 406     -36.006  27.345 -12.534  1.00  1.22           O  
ATOM   6209  OE2 GLU A 406     -36.927  25.434 -12.724  1.00  1.22           O  
ATOM   6210  H   GLU A 406     -36.855  25.004  -8.197  1.00  1.22           H  
ATOM   6211  HA  GLU A 406     -37.008  27.952  -7.825  1.00  1.22           H  
ATOM   6212 1HB  GLU A 406     -37.205  28.358 -10.286  1.00  1.22           H  
ATOM   6213 2HB  GLU A 406     -35.637  27.627  -9.893  1.00  1.22           H  
ATOM   6214 1HG  GLU A 406     -36.590  25.439 -10.315  1.00  1.22           H  
ATOM   6215 2HG  GLU A 406     -38.116  26.188 -10.744  1.00  1.22           H  
ATOM   6216  N   GLU A 407     -39.395  28.143  -8.720  1.00  1.13           N  
ATOM   6217  CA  GLU A 407     -40.799  28.161  -9.088  1.00  1.13           C  
ATOM   6218  C   GLU A 407     -40.858  27.949 -10.619  1.00  1.13           C  
ATOM   6219  O   GLU A 407     -40.105  28.609 -11.333  1.00  1.13           O  
ATOM   6220  CB  GLU A 407     -41.440  29.494  -8.705  1.00  1.13           C  
ATOM   6221  CG  GLU A 407     -42.942  29.568  -8.952  1.00  1.13           C  
ATOM   6222  CD  GLU A 407     -43.553  30.876  -8.507  1.00  1.13           C  
ATOM   6223  OE1 GLU A 407     -42.821  31.740  -8.085  1.00  1.13           O  
ATOM   6224  OE2 GLU A 407     -44.754  31.005  -8.577  1.00  1.13           O  
ATOM   6225  H   GLU A 407     -38.903  29.015  -8.581  1.00  1.13           H  
ATOM   6226  HA  GLU A 407     -41.308  27.376  -8.545  1.00  1.13           H  
ATOM   6227 1HB  GLU A 407     -41.266  29.691  -7.647  1.00  1.13           H  
ATOM   6228 2HB  GLU A 407     -40.970  30.297  -9.270  1.00  1.13           H  
ATOM   6229 1HG  GLU A 407     -43.129  29.436 -10.021  1.00  1.13           H  
ATOM   6230 2HG  GLU A 407     -43.425  28.748  -8.425  1.00  1.13           H  
ATOM   6231  N   PRO A 408     -41.692  27.042 -11.155  1.00  1.01           N  
ATOM   6232  CA  PRO A 408     -41.865  26.794 -12.581  1.00  1.01           C  
ATOM   6233  C   PRO A 408     -42.277  28.013 -13.386  1.00  1.01           C  
ATOM   6234  O   PRO A 408     -43.055  28.843 -12.921  1.00  1.01           O  
ATOM   6235  CB  PRO A 408     -42.996  25.765 -12.605  1.00  1.01           C  
ATOM   6236  CG  PRO A 408     -42.896  25.056 -11.285  1.00  1.01           C  
ATOM   6237  CD  PRO A 408     -42.449  26.112 -10.296  1.00  1.01           C  
ATOM   6238  HA  PRO A 408     -40.931  26.379 -12.974  1.00  1.01           H  
ATOM   6239 1HB  PRO A 408     -43.959  26.280 -12.741  1.00  1.01           H  
ATOM   6240 2HB  PRO A 408     -42.878  25.101 -13.462  1.00  1.01           H  
ATOM   6241 1HG  PRO A 408     -43.864  24.606 -11.021  1.00  1.01           H  
ATOM   6242 2HG  PRO A 408     -42.179  24.233 -11.369  1.00  1.01           H  
ATOM   6243 1HD  PRO A 408     -43.303  26.615  -9.818  1.00  1.01           H  
ATOM   6244 2HD  PRO A 408     -41.787  25.602  -9.577  1.00  1.01           H  
ATOM   6245  N   ILE A 409     -41.783  28.080 -14.616  1.00  0.90           N  
ATOM   6246  CA  ILE A 409     -42.124  29.141 -15.552  1.00  0.90           C  
ATOM   6247  C   ILE A 409     -43.154  28.643 -16.582  1.00  0.90           C  
ATOM   6248  O   ILE A 409     -42.826  27.772 -17.390  1.00  0.90           O  
ATOM   6249  CB  ILE A 409     -40.875  29.623 -16.294  1.00  0.90           C  
ATOM   6250  CG1 ILE A 409     -39.807  30.075 -15.289  1.00  0.90           C  
ATOM   6251  CG2 ILE A 409     -41.224  30.695 -17.281  1.00  0.90           C  
ATOM   6252  CD1 ILE A 409     -40.255  31.188 -14.387  1.00  0.90           C  
ATOM   6253  H   ILE A 409     -41.142  27.358 -14.910  1.00  0.90           H  
ATOM   6254  HA  ILE A 409     -42.488  29.985 -14.986  1.00  0.90           H  
ATOM   6255  HB  ILE A 409     -40.453  28.790 -16.845  1.00  0.90           H  
ATOM   6256 1HG1 ILE A 409     -39.534  29.236 -14.652  1.00  0.90           H  
ATOM   6257 2HG1 ILE A 409     -38.919  30.401 -15.836  1.00  0.90           H  
ATOM   6258 1HG2 ILE A 409     -40.336  30.993 -17.814  1.00  0.90           H  
ATOM   6259 2HG2 ILE A 409     -41.934  30.312 -17.976  1.00  0.90           H  
ATOM   6260 3HG2 ILE A 409     -41.645  31.554 -16.757  1.00  0.90           H  
ATOM   6261 1HD1 ILE A 409     -39.445  31.444 -13.703  1.00  0.90           H  
ATOM   6262 2HD1 ILE A 409     -40.518  32.059 -14.984  1.00  0.90           H  
ATOM   6263 3HD1 ILE A 409     -41.125  30.865 -13.811  1.00  0.90           H  
ATOM   6264  N   PRO A 410     -44.392  29.180 -16.603  1.00  0.81           N  
ATOM   6265  CA  PRO A 410     -45.480  28.793 -17.500  1.00  0.81           C  
ATOM   6266  C   PRO A 410     -45.124  28.892 -18.983  1.00  0.81           C  
ATOM   6267  O   PRO A 410     -45.701  28.195 -19.816  1.00  0.81           O  
ATOM   6268  CB  PRO A 410     -46.562  29.831 -17.167  1.00  0.81           C  
ATOM   6269  CG  PRO A 410     -46.286  30.230 -15.744  1.00  0.81           C  
ATOM   6270  CD  PRO A 410     -44.783  30.208 -15.612  1.00  0.81           C  
ATOM   6271  HA  PRO A 410     -45.815  27.780 -17.249  1.00  0.81           H  
ATOM   6272 1HB  PRO A 410     -46.503  30.674 -17.870  1.00  0.81           H  
ATOM   6273 2HB  PRO A 410     -47.557  29.379 -17.296  1.00  0.81           H  
ATOM   6274 1HG  PRO A 410     -46.712  31.224 -15.540  1.00  0.81           H  
ATOM   6275 2HG  PRO A 410     -46.776  29.528 -15.054  1.00  0.81           H  
ATOM   6276 1HD  PRO A 410     -44.341  31.187 -15.853  1.00  0.81           H  
ATOM   6277 2HD  PRO A 410     -44.571  29.883 -14.586  1.00  0.81           H  
ATOM   6278  N   GLY A 411     -44.173  29.750 -19.314  1.00  0.75           N  
ATOM   6279  CA  GLY A 411     -43.766  29.944 -20.694  1.00  0.75           C  
ATOM   6280  C   GLY A 411     -42.623  29.037 -21.158  1.00  0.75           C  
ATOM   6281  O   GLY A 411     -42.157  29.182 -22.287  1.00  0.75           O  
ATOM   6282  H   GLY A 411     -43.724  30.299 -18.599  1.00  0.75           H  
ATOM   6283 1HA  GLY A 411     -44.629  29.789 -21.342  1.00  0.75           H  
ATOM   6284 2HA  GLY A 411     -43.468  30.983 -20.827  1.00  0.75           H  
ATOM   6285  N   ALA A 412     -42.147  28.114 -20.314  1.00  0.71           N  
ATOM   6286  CA  ALA A 412     -41.010  27.296 -20.741  1.00  0.71           C  
ATOM   6287  C   ALA A 412     -41.084  25.824 -20.353  1.00  0.71           C  
ATOM   6288  O   ALA A 412     -40.079  25.264 -19.921  1.00  0.71           O  
ATOM   6289  CB  ALA A 412     -39.738  27.875 -20.157  1.00  0.71           C  
ATOM   6290  H   ALA A 412     -42.542  27.994 -19.379  1.00  0.71           H  
ATOM   6291  HA  ALA A 412     -40.958  27.340 -21.828  1.00  0.71           H  
ATOM   6292 1HB  ALA A 412     -38.886  27.307 -20.510  1.00  0.71           H  
ATOM   6293 2HB  ALA A 412     -39.643  28.909 -20.472  1.00  0.71           H  
ATOM   6294 3HB  ALA A 412     -39.779  27.829 -19.071  1.00  0.71           H  
ATOM   6295  N   ASP A 413     -42.232  25.171 -20.514  1.00  0.68           N  
ATOM   6296  CA  ASP A 413     -42.264  23.745 -20.188  1.00  0.68           C  
ATOM   6297  C   ASP A 413     -41.829  22.886 -21.381  1.00  0.68           C  
ATOM   6298  O   ASP A 413     -41.568  23.406 -22.474  1.00  0.68           O  
ATOM   6299  CB  ASP A 413     -43.656  23.329 -19.676  1.00  0.68           C  
ATOM   6300  CG  ASP A 413     -44.788  23.385 -20.705  1.00  0.68           C  
ATOM   6301  OD1 ASP A 413     -44.503  23.425 -21.879  1.00  0.68           O  
ATOM   6302  OD2 ASP A 413     -45.933  23.360 -20.310  1.00  0.68           O  
ATOM   6303  H   ASP A 413     -43.054  25.652 -20.851  1.00  0.68           H  
ATOM   6304  HA  ASP A 413     -41.558  23.559 -19.380  1.00  0.68           H  
ATOM   6305 1HB  ASP A 413     -43.605  22.315 -19.277  1.00  0.68           H  
ATOM   6306 2HB  ASP A 413     -43.934  23.977 -18.847  1.00  0.68           H  
ATOM   6307  N   SER A 414     -41.798  21.570 -21.184  1.00  0.65           N  
ATOM   6308  CA  SER A 414     -41.399  20.636 -22.230  1.00  0.65           C  
ATOM   6309  C   SER A 414     -42.351  20.630 -23.411  1.00  0.65           C  
ATOM   6310  O   SER A 414     -41.929  20.438 -24.553  1.00  0.65           O  
ATOM   6311  CB  SER A 414     -41.220  19.282 -21.653  1.00  0.65           C  
ATOM   6312  OG  SER A 414     -40.807  18.350 -22.597  1.00  0.65           O  
ATOM   6313  H   SER A 414     -42.054  21.186 -20.269  1.00  0.65           H  
ATOM   6314  HA  SER A 414     -40.426  20.954 -22.598  1.00  0.65           H  
ATOM   6315 1HB  SER A 414     -40.467  19.353 -20.871  1.00  0.65           H  
ATOM   6316 2HB  SER A 414     -42.135  18.982 -21.197  1.00  0.65           H  
ATOM   6317  HG  SER A 414     -40.232  17.731 -22.090  1.00  0.65           H  
ATOM   6318  N   ARG A 415     -43.650  20.757 -23.140  1.00  0.63           N  
ATOM   6319  CA  ARG A 415     -44.631  20.752 -24.211  1.00  0.63           C  
ATOM   6320  C   ARG A 415     -44.362  21.942 -25.133  1.00  0.63           C  
ATOM   6321  O   ARG A 415     -44.444  21.822 -26.356  1.00  0.63           O  
ATOM   6322  CB  ARG A 415     -46.042  20.826 -23.648  1.00  0.63           C  
ATOM   6323  CG  ARG A 415     -46.531  19.551 -22.928  1.00  0.63           C  
ATOM   6324  CD  ARG A 415     -47.922  19.735 -22.406  1.00  0.63           C  
ATOM   6325  NE  ARG A 415     -48.423  18.579 -21.653  1.00  0.63           N  
ATOM   6326  CZ  ARG A 415     -49.027  17.498 -22.198  1.00  0.63           C  
ATOM   6327  NH1 ARG A 415     -49.196  17.424 -23.499  1.00  0.63           N  
ATOM   6328  NH2 ARG A 415     -49.454  16.513 -21.421  1.00  0.63           N  
ATOM   6329  H   ARG A 415     -43.950  20.916 -22.185  1.00  0.63           H  
ATOM   6330  HA  ARG A 415     -44.528  19.827 -24.778  1.00  0.63           H  
ATOM   6331 1HB  ARG A 415     -46.099  21.651 -22.932  1.00  0.63           H  
ATOM   6332 2HB  ARG A 415     -46.741  21.047 -24.452  1.00  0.63           H  
ATOM   6333 1HG  ARG A 415     -46.517  18.704 -23.616  1.00  0.63           H  
ATOM   6334 2HG  ARG A 415     -45.868  19.343 -22.081  1.00  0.63           H  
ATOM   6335 1HD  ARG A 415     -47.932  20.602 -21.741  1.00  0.63           H  
ATOM   6336 2HD  ARG A 415     -48.597  19.915 -23.240  1.00  0.63           H  
ATOM   6337  HE  ARG A 415     -48.308  18.593 -20.646  1.00  0.63           H  
ATOM   6338 1HH1 ARG A 415     -48.873  18.174 -24.094  1.00  0.63           H  
ATOM   6339 2HH1 ARG A 415     -49.649  16.618 -23.905  1.00  0.63           H  
ATOM   6340 1HH2 ARG A 415     -49.325  16.562 -20.415  1.00  0.63           H  
ATOM   6341 2HH2 ARG A 415     -49.904  15.704 -21.823  1.00  0.63           H  
ATOM   6342  N   ASN A 416     -43.999  23.087 -24.557  1.00  0.62           N  
ATOM   6343  CA  ASN A 416     -43.688  24.257 -25.363  1.00  0.62           C  
ATOM   6344  C   ASN A 416     -42.434  24.005 -26.203  1.00  0.62           C  
ATOM   6345  O   ASN A 416     -42.395  24.373 -27.387  1.00  0.62           O  
ATOM   6346  CB  ASN A 416     -43.572  25.488 -24.481  1.00  0.62           C  
ATOM   6347  CG  ASN A 416     -44.914  25.970 -24.006  1.00  0.62           C  
ATOM   6348  OD1 ASN A 416     -45.953  25.684 -24.623  1.00  0.62           O  
ATOM   6349  ND2 ASN A 416     -44.923  26.696 -22.928  1.00  0.62           N  
ATOM   6350  H   ASN A 416     -43.973  23.156 -23.537  1.00  0.62           H  
ATOM   6351  HA  ASN A 416     -44.510  24.425 -26.058  1.00  0.62           H  
ATOM   6352 1HB  ASN A 416     -42.957  25.254 -23.611  1.00  0.62           H  
ATOM   6353 2HB  ASN A 416     -43.086  26.290 -25.018  1.00  0.62           H  
ATOM   6354 1HD2 ASN A 416     -45.794  27.037 -22.567  1.00  0.62           H  
ATOM   6355 2HD2 ASN A 416     -44.065  26.897 -22.463  1.00  0.62           H  
ATOM   6356  N   LEU A 417     -41.436  23.301 -25.636  1.00  0.60           N  
ATOM   6357  CA  LEU A 417     -40.254  22.966 -26.432  1.00  0.60           C  
ATOM   6358  C   LEU A 417     -40.670  22.050 -27.579  1.00  0.60           C  
ATOM   6359  O   LEU A 417     -40.243  22.232 -28.723  1.00  0.60           O  
ATOM   6360  CB  LEU A 417     -39.175  22.246 -25.592  1.00  0.60           C  
ATOM   6361  CG  LEU A 417     -38.396  23.071 -24.527  1.00  0.60           C  
ATOM   6362  CD1 LEU A 417     -37.549  22.110 -23.667  1.00  0.60           C  
ATOM   6363  CD2 LEU A 417     -37.467  24.083 -25.239  1.00  0.60           C  
ATOM   6364  H   LEU A 417     -41.498  23.041 -24.649  1.00  0.60           H  
ATOM   6365  HA  LEU A 417     -39.836  23.882 -26.845  1.00  0.60           H  
ATOM   6366 1HB  LEU A 417     -39.647  21.416 -25.076  1.00  0.60           H  
ATOM   6367 2HB  LEU A 417     -38.437  21.829 -26.279  1.00  0.60           H  
ATOM   6368  HG  LEU A 417     -39.106  23.598 -23.878  1.00  0.60           H  
ATOM   6369 1HD1 LEU A 417     -37.001  22.675 -22.915  1.00  0.60           H  
ATOM   6370 2HD1 LEU A 417     -38.201  21.396 -23.175  1.00  0.60           H  
ATOM   6371 3HD1 LEU A 417     -36.844  21.575 -24.304  1.00  0.60           H  
ATOM   6372 1HD2 LEU A 417     -36.915  24.666 -24.498  1.00  0.60           H  
ATOM   6373 2HD2 LEU A 417     -36.761  23.549 -25.877  1.00  0.60           H  
ATOM   6374 3HD2 LEU A 417     -38.064  24.749 -25.848  1.00  0.60           H  
ATOM   6375  N   CYS A 418     -41.582  21.111 -27.297  1.00  0.60           N  
ATOM   6376  CA  CYS A 418     -42.031  20.177 -28.318  1.00  0.60           C  
ATOM   6377  C   CYS A 418     -42.717  20.928 -29.456  1.00  0.60           C  
ATOM   6378  O   CYS A 418     -42.474  20.653 -30.638  1.00  0.60           O  
ATOM   6379  CB  CYS A 418     -43.048  19.179 -27.742  1.00  0.60           C  
ATOM   6380  SG  CYS A 418     -42.402  17.997 -26.550  1.00  0.60           S  
ATOM   6381  H   CYS A 418     -41.916  21.007 -26.338  1.00  0.60           H  
ATOM   6382  HA  CYS A 418     -41.166  19.645 -28.701  1.00  0.60           H  
ATOM   6383 1HB  CYS A 418     -43.856  19.709 -27.276  1.00  0.60           H  
ATOM   6384 2HB  CYS A 418     -43.483  18.615 -28.557  1.00  0.60           H  
ATOM   6385  HG  CYS A 418     -42.079  18.933 -25.612  1.00  0.60           H  
ATOM   6386  N   HIS A 419     -43.539  21.918 -29.102  1.00  0.61           N  
ATOM   6387  CA  HIS A 419     -44.262  22.665 -30.112  1.00  0.61           C  
ATOM   6388  C   HIS A 419     -43.317  23.502 -30.956  1.00  0.61           C  
ATOM   6389  O   HIS A 419     -43.447  23.531 -32.179  1.00  0.61           O  
ATOM   6390  CB  HIS A 419     -45.326  23.567 -29.473  1.00  0.61           C  
ATOM   6391  CG  HIS A 419     -46.533  22.830 -28.920  1.00  0.61           C  
ATOM   6392  ND1 HIS A 419     -47.374  22.070 -29.718  1.00  0.61           N  
ATOM   6393  CD2 HIS A 419     -47.052  22.768 -27.666  1.00  0.61           C  
ATOM   6394  CE1 HIS A 419     -48.347  21.567 -28.970  1.00  0.61           C  
ATOM   6395  NE2 HIS A 419     -48.174  21.976 -27.728  1.00  0.61           N  
ATOM   6396  H   HIS A 419     -43.700  22.105 -28.113  1.00  0.61           H  
ATOM   6397  HA  HIS A 419     -44.771  21.974 -30.778  1.00  0.61           H  
ATOM   6398 1HB  HIS A 419     -44.868  24.123 -28.651  1.00  0.61           H  
ATOM   6399 2HB  HIS A 419     -45.670  24.299 -30.205  1.00  0.61           H  
ATOM   6400  HD2 HIS A 419     -46.656  23.259 -26.775  1.00  0.61           H  
ATOM   6401  HE1 HIS A 419     -49.157  20.928 -29.322  1.00  0.61           H  
ATOM   6402  HE2 HIS A 419     -48.770  21.750 -26.947  1.00  0.61           H  
ATOM   6403  N   SER A 420     -42.339  24.146 -30.331  1.00  0.63           N  
ATOM   6404  CA  SER A 420     -41.413  24.979 -31.084  1.00  0.63           C  
ATOM   6405  C   SER A 420     -40.571  24.162 -32.068  1.00  0.63           C  
ATOM   6406  O   SER A 420     -40.325  24.583 -33.205  1.00  0.63           O  
ATOM   6407  CB  SER A 420     -40.561  25.770 -30.137  1.00  0.63           C  
ATOM   6408  OG  SER A 420     -41.338  26.705 -29.447  1.00  0.63           O  
ATOM   6409  H   SER A 420     -42.259  24.087 -29.314  1.00  0.63           H  
ATOM   6410  HA  SER A 420     -42.002  25.693 -31.658  1.00  0.63           H  
ATOM   6411 1HB  SER A 420     -40.090  25.092 -29.426  1.00  0.63           H  
ATOM   6412 2HB  SER A 420     -39.783  26.277 -30.693  1.00  0.63           H  
ATOM   6413  HG  SER A 420     -41.663  26.245 -28.660  1.00  0.63           H  
ATOM   6414  N   ILE A 421     -40.156  22.970 -31.660  1.00  0.66           N  
ATOM   6415  CA  ILE A 421     -39.367  22.110 -32.534  1.00  0.66           C  
ATOM   6416  C   ILE A 421     -40.204  21.748 -33.787  1.00  0.66           C  
ATOM   6417  O   ILE A 421     -39.684  21.702 -34.917  1.00  0.66           O  
ATOM   6418  CB  ILE A 421     -38.859  20.878 -31.756  1.00  0.66           C  
ATOM   6419  CG1 ILE A 421     -37.833  21.328 -30.697  1.00  0.66           C  
ATOM   6420  CG2 ILE A 421     -38.208  19.917 -32.672  1.00  0.66           C  
ATOM   6421  CD1 ILE A 421     -37.469  20.291 -29.726  1.00  0.66           C  
ATOM   6422  H   ILE A 421     -40.368  22.660 -30.708  1.00  0.66           H  
ATOM   6423  HA  ILE A 421     -38.492  22.664 -32.867  1.00  0.66           H  
ATOM   6424  HB  ILE A 421     -39.699  20.405 -31.243  1.00  0.66           H  
ATOM   6425 1HG1 ILE A 421     -36.918  21.658 -31.198  1.00  0.66           H  
ATOM   6426 2HG1 ILE A 421     -38.250  22.159 -30.144  1.00  0.66           H  
ATOM   6427 1HG2 ILE A 421     -37.860  19.058 -32.108  1.00  0.66           H  
ATOM   6428 2HG2 ILE A 421     -38.921  19.609 -33.393  1.00  0.66           H  
ATOM   6429 3HG2 ILE A 421     -37.368  20.394 -33.170  1.00  0.66           H  
ATOM   6430 1HD1 ILE A 421     -36.754  20.693 -29.013  1.00  0.66           H  
ATOM   6431 2HD1 ILE A 421     -38.366  19.962 -29.200  1.00  0.66           H  
ATOM   6432 3HD1 ILE A 421     -37.029  19.472 -30.264  1.00  0.66           H  
ATOM   6433  N   ARG A 422     -41.505  21.464 -33.576  1.00  0.71           N  
ATOM   6434  CA  ARG A 422     -42.433  21.182 -34.677  1.00  0.71           C  
ATOM   6435  C   ARG A 422     -42.679  22.405 -35.570  1.00  0.71           C  
ATOM   6436  O   ARG A 422     -42.673  22.301 -36.797  1.00  0.71           O  
ATOM   6437  CB  ARG A 422     -43.784  20.758 -34.125  1.00  0.71           C  
ATOM   6438  CG  ARG A 422     -43.776  19.467 -33.483  1.00  0.71           C  
ATOM   6439  CD  ARG A 422     -45.025  19.164 -32.767  1.00  0.71           C  
ATOM   6440  NE  ARG A 422     -44.915  17.924 -32.045  1.00  0.71           N  
ATOM   6441  CZ  ARG A 422     -45.444  17.724 -30.833  1.00  0.71           C  
ATOM   6442  NH1 ARG A 422     -46.115  18.702 -30.261  1.00  0.71           N  
ATOM   6443  NH2 ARG A 422     -45.285  16.570 -30.219  1.00  0.71           N  
ATOM   6444  H   ARG A 422     -41.865  21.455 -32.618  1.00  0.71           H  
ATOM   6445  HA  ARG A 422     -42.014  20.376 -35.280  1.00  0.71           H  
ATOM   6446 1HB  ARG A 422     -44.131  21.482 -33.399  1.00  0.71           H  
ATOM   6447 2HB  ARG A 422     -44.513  20.724 -34.930  1.00  0.71           H  
ATOM   6448 1HG  ARG A 422     -43.616  18.698 -34.227  1.00  0.71           H  
ATOM   6449 2HG  ARG A 422     -42.965  19.486 -32.780  1.00  0.71           H  
ATOM   6450 1HD  ARG A 422     -45.238  19.957 -32.055  1.00  0.71           H  
ATOM   6451 2HD  ARG A 422     -45.842  19.075 -33.477  1.00  0.71           H  
ATOM   6452  HE  ARG A 422     -44.434  17.131 -32.512  1.00  0.71           H  
ATOM   6453 1HH1 ARG A 422     -46.228  19.575 -30.765  1.00  0.71           H  
ATOM   6454 2HH1 ARG A 422     -46.515  18.580 -29.344  1.00  0.71           H  
ATOM   6455 1HH2 ARG A 422     -44.723  15.819 -30.655  1.00  0.71           H  
ATOM   6456 2HH2 ARG A 422     -45.681  16.426 -29.311  1.00  0.71           H  
ATOM   6457  N   GLN A 423     -42.834  23.587 -34.957  1.00  0.78           N  
ATOM   6458  CA  GLN A 423     -43.115  24.828 -35.691  1.00  0.78           C  
ATOM   6459  C   GLN A 423     -41.993  25.186 -36.645  1.00  0.78           C  
ATOM   6460  O   GLN A 423     -42.234  25.676 -37.747  1.00  0.78           O  
ATOM   6461  CB  GLN A 423     -43.371  25.992 -34.729  1.00  0.78           C  
ATOM   6462  CG  GLN A 423     -44.701  25.904 -33.979  1.00  0.78           C  
ATOM   6463  CD  GLN A 423     -44.849  26.971 -32.911  1.00  0.78           C  
ATOM   6464  OE1 GLN A 423     -43.871  27.584 -32.471  1.00  0.78           O  
ATOM   6465  NE2 GLN A 423     -46.087  27.202 -32.482  1.00  0.78           N  
ATOM   6466  H   GLN A 423     -42.816  23.617 -33.939  1.00  0.78           H  
ATOM   6467  HA  GLN A 423     -44.016  24.675 -36.282  1.00  0.78           H  
ATOM   6468 1HB  GLN A 423     -42.571  26.024 -33.992  1.00  0.78           H  
ATOM   6469 2HB  GLN A 423     -43.346  26.930 -35.278  1.00  0.78           H  
ATOM   6470 1HG  GLN A 423     -45.502  26.048 -34.701  1.00  0.78           H  
ATOM   6471 2HG  GLN A 423     -44.804  24.935 -33.523  1.00  0.78           H  
ATOM   6472 1HE2 GLN A 423     -46.253  27.894 -31.779  1.00  0.78           H  
ATOM   6473 2HE2 GLN A 423     -46.852  26.684 -32.864  1.00  0.78           H  
ATOM   6474  N   ARG A 424     -40.758  24.899 -36.245  1.00  0.85           N  
ATOM   6475  CA  ARG A 424     -39.604  25.160 -37.094  1.00  0.85           C  
ATOM   6476  C   ARG A 424     -39.590  24.278 -38.352  1.00  0.85           C  
ATOM   6477  O   ARG A 424     -38.829  24.542 -39.285  1.00  0.85           O  
ATOM   6478  CB  ARG A 424     -38.306  24.978 -36.320  1.00  0.85           C  
ATOM   6479  CG  ARG A 424     -38.039  26.056 -35.290  1.00  0.85           C  
ATOM   6480  CD  ARG A 424     -36.789  25.816 -34.551  1.00  0.85           C  
ATOM   6481  NE  ARG A 424     -35.621  25.909 -35.400  1.00  0.85           N  
ATOM   6482  CZ  ARG A 424     -35.013  27.067 -35.729  1.00  0.85           C  
ATOM   6483  NH1 ARG A 424     -35.492  28.207 -35.274  1.00  0.85           N  
ATOM   6484  NH2 ARG A 424     -33.939  27.071 -36.503  1.00  0.85           N  
ATOM   6485  H   ARG A 424     -40.617  24.527 -35.303  1.00  0.85           H  
ATOM   6486  HA  ARG A 424     -39.653  26.200 -37.413  1.00  0.85           H  
ATOM   6487 1HB  ARG A 424     -38.329  24.020 -35.793  1.00  0.85           H  
ATOM   6488 2HB  ARG A 424     -37.463  24.955 -37.007  1.00  0.85           H  
ATOM   6489 1HG  ARG A 424     -37.958  27.018 -35.791  1.00  0.85           H  
ATOM   6490 2HG  ARG A 424     -38.859  26.089 -34.577  1.00  0.85           H  
ATOM   6491 1HD  ARG A 424     -36.687  26.539 -33.745  1.00  0.85           H  
ATOM   6492 2HD  ARG A 424     -36.823  24.805 -34.145  1.00  0.85           H  
ATOM   6493  HE  ARG A 424     -35.228  25.029 -35.750  1.00  0.85           H  
ATOM   6494 1HH1 ARG A 424     -36.314  28.210 -34.686  1.00  0.85           H  
ATOM   6495 2HH1 ARG A 424     -35.039  29.077 -35.515  1.00  0.85           H  
ATOM   6496 1HH2 ARG A 424     -33.563  26.205 -36.859  1.00  0.85           H  
ATOM   6497 2HH2 ARG A 424     -33.492  27.945 -36.738  1.00  0.85           H  
ATOM   6498  N   GLY A 425     -40.375  23.189 -38.354  1.00  0.90           N  
ATOM   6499  CA  GLY A 425     -40.449  22.270 -39.482  1.00  0.90           C  
ATOM   6500  C   GLY A 425     -39.309  21.264 -39.496  1.00  0.90           C  
ATOM   6501  O   GLY A 425     -39.155  20.502 -40.449  1.00  0.90           O  
ATOM   6502  H   GLY A 425     -41.006  23.010 -37.577  1.00  0.90           H  
ATOM   6503 1HA  GLY A 425     -41.400  21.739 -39.437  1.00  0.90           H  
ATOM   6504 2HA  GLY A 425     -40.447  22.839 -40.410  1.00  0.90           H  
ATOM   6505  N   GLN A 426     -38.497  21.276 -38.449  1.00  0.91           N  
ATOM   6506  CA  GLN A 426     -37.331  20.414 -38.385  1.00  0.91           C  
ATOM   6507  C   GLN A 426     -37.564  19.025 -37.804  1.00  0.91           C  
ATOM   6508  O   GLN A 426     -37.034  18.045 -38.329  1.00  0.91           O  
ATOM   6509  CB  GLN A 426     -36.246  21.115 -37.582  1.00  0.91           C  
ATOM   6510  CG  GLN A 426     -35.697  22.363 -38.252  1.00  0.91           C  
ATOM   6511  CD  GLN A 426     -34.666  23.069 -37.402  1.00  0.91           C  
ATOM   6512  OE1 GLN A 426     -34.881  23.309 -36.209  1.00  0.91           O  
ATOM   6513  NE2 GLN A 426     -33.527  23.392 -38.002  1.00  0.91           N  
ATOM   6514  H   GLN A 426     -38.698  21.913 -37.693  1.00  0.91           H  
ATOM   6515  HA  GLN A 426     -36.965  20.281 -39.403  1.00  0.91           H  
ATOM   6516 1HB  GLN A 426     -36.649  21.402 -36.609  1.00  0.91           H  
ATOM   6517 2HB  GLN A 426     -35.420  20.422 -37.406  1.00  0.91           H  
ATOM   6518 1HG  GLN A 426     -35.229  22.078 -39.194  1.00  0.91           H  
ATOM   6519 2HG  GLN A 426     -36.523  23.053 -38.440  1.00  0.91           H  
ATOM   6520 1HE2 GLN A 426     -32.790  23.833 -37.485  1.00  0.91           H  
ATOM   6521 2HE2 GLN A 426     -33.391  23.170 -38.969  1.00  0.91           H  
ATOM   6522  N   LEU A 427     -38.333  18.913 -36.727  1.00  0.88           N  
ATOM   6523  CA  LEU A 427     -38.480  17.595 -36.112  1.00  0.88           C  
ATOM   6524  C   LEU A 427     -39.824  17.477 -35.399  1.00  0.88           C  
ATOM   6525  O   LEU A 427     -40.315  18.457 -34.859  1.00  0.88           O  
ATOM   6526  CB  LEU A 427     -37.273  17.332 -35.175  1.00  0.88           C  
ATOM   6527  CG  LEU A 427     -37.184  15.977 -34.497  1.00  0.88           C  
ATOM   6528  CD1 LEU A 427     -35.726  15.627 -34.278  1.00  0.88           C  
ATOM   6529  CD2 LEU A 427     -37.878  16.016 -33.216  1.00  0.88           C  
ATOM   6530  H   LEU A 427     -38.780  19.733 -36.308  1.00  0.88           H  
ATOM   6531  HA  LEU A 427     -38.458  16.843 -36.900  1.00  0.88           H  
ATOM   6532 1HB  LEU A 427     -36.356  17.443 -35.760  1.00  0.88           H  
ATOM   6533 2HB  LEU A 427     -37.254  18.076 -34.409  1.00  0.88           H  
ATOM   6534  HG  LEU A 427     -37.634  15.221 -35.141  1.00  0.88           H  
ATOM   6535 1HD1 LEU A 427     -35.641  14.658 -33.804  1.00  0.88           H  
ATOM   6536 2HD1 LEU A 427     -35.233  15.603 -35.245  1.00  0.88           H  
ATOM   6537 3HD1 LEU A 427     -35.247  16.377 -33.647  1.00  0.88           H  
ATOM   6538 1HD2 LEU A 427     -37.822  15.037 -32.779  1.00  0.88           H  
ATOM   6539 2HD2 LEU A 427     -37.418  16.754 -32.566  1.00  0.88           H  
ATOM   6540 3HD2 LEU A 427     -38.877  16.270 -33.373  1.00  0.88           H  
ATOM   6541  N   ASP A 428     -40.468  16.311 -35.452  1.00  0.83           N  
ATOM   6542  CA  ASP A 428     -41.716  16.148 -34.704  1.00  0.83           C  
ATOM   6543  C   ASP A 428     -41.474  15.219 -33.486  1.00  0.83           C  
ATOM   6544  O   ASP A 428     -41.448  14.002 -33.657  1.00  0.83           O  
ATOM   6545  CB  ASP A 428     -42.791  15.551 -35.618  1.00  0.83           C  
ATOM   6546  CG  ASP A 428     -44.192  15.447 -34.991  1.00  0.83           C  
ATOM   6547  OD1 ASP A 428     -44.360  15.772 -33.840  1.00  0.83           O  
ATOM   6548  OD2 ASP A 428     -45.089  15.046 -35.694  1.00  0.83           O  
ATOM   6549  H   ASP A 428     -40.066  15.531 -35.955  1.00  0.83           H  
ATOM   6550  HA  ASP A 428     -42.055  17.119 -34.391  1.00  0.83           H  
ATOM   6551 1HB  ASP A 428     -42.871  16.158 -36.519  1.00  0.83           H  
ATOM   6552 2HB  ASP A 428     -42.482  14.551 -35.931  1.00  0.83           H  
ATOM   6553  N   PRO A 429     -41.238  15.763 -32.266  1.00  0.77           N  
ATOM   6554  CA  PRO A 429     -40.896  15.056 -31.053  1.00  0.77           C  
ATOM   6555  C   PRO A 429     -42.063  14.344 -30.391  1.00  0.77           C  
ATOM   6556  O   PRO A 429     -43.238  14.683 -30.580  1.00  0.77           O  
ATOM   6557  CB  PRO A 429     -40.364  16.173 -30.158  1.00  0.77           C  
ATOM   6558  CG  PRO A 429     -41.099  17.368 -30.593  1.00  0.77           C  
ATOM   6559  CD  PRO A 429     -41.308  17.198 -32.068  1.00  0.77           C  
ATOM   6560  HA  PRO A 429     -40.103  14.339 -31.290  1.00  0.77           H  
ATOM   6561 1HB  PRO A 429     -40.537  15.919 -29.097  1.00  0.77           H  
ATOM   6562 2HB  PRO A 429     -39.298  16.257 -30.289  1.00  0.77           H  
ATOM   6563 1HG  PRO A 429     -42.042  17.455 -30.048  1.00  0.77           H  
ATOM   6564 2HG  PRO A 429     -40.513  18.263 -30.372  1.00  0.77           H  
ATOM   6565 1HD  PRO A 429     -42.282  17.514 -32.289  1.00  0.77           H  
ATOM   6566 2HD  PRO A 429     -40.541  17.739 -32.608  1.00  0.77           H  
ATOM   6567  N   ILE A 430     -41.710  13.411 -29.530  1.00  0.73           N  
ATOM   6568  CA  ILE A 430     -42.676  12.735 -28.684  1.00  0.73           C  
ATOM   6569  C   ILE A 430     -42.607  13.288 -27.271  1.00  0.73           C  
ATOM   6570  O   ILE A 430     -41.517  13.452 -26.732  1.00  0.73           O  
ATOM   6571  CB  ILE A 430     -42.408  11.223 -28.647  1.00  0.73           C  
ATOM   6572  CG1 ILE A 430     -42.556  10.623 -30.022  1.00  0.73           C  
ATOM   6573  CG2 ILE A 430     -43.334  10.534 -27.670  1.00  0.73           C  
ATOM   6574  CD1 ILE A 430     -42.067   9.214 -30.080  1.00  0.73           C  
ATOM   6575  H   ILE A 430     -40.719  13.176 -29.460  1.00  0.73           H  
ATOM   6576  HA  ILE A 430     -43.676  12.907 -29.077  1.00  0.73           H  
ATOM   6577  HB  ILE A 430     -41.387  11.054 -28.331  1.00  0.73           H  
ATOM   6578 1HG1 ILE A 430     -43.606  10.646 -30.312  1.00  0.73           H  
ATOM   6579 2HG1 ILE A 430     -41.986  11.216 -30.738  1.00  0.73           H  
ATOM   6580 1HG2 ILE A 430     -43.107   9.477 -27.664  1.00  0.73           H  
ATOM   6581 2HG2 ILE A 430     -43.196  10.940 -26.674  1.00  0.73           H  
ATOM   6582 3HG2 ILE A 430     -44.367  10.681 -27.977  1.00  0.73           H  
ATOM   6583 1HD1 ILE A 430     -42.191   8.824 -31.090  1.00  0.73           H  
ATOM   6584 2HD1 ILE A 430     -41.020   9.200 -29.810  1.00  0.73           H  
ATOM   6585 3HD1 ILE A 430     -42.632   8.597 -29.383  1.00  0.73           H  
ATOM   6586  N   TYR A 431     -43.749  13.646 -26.691  1.00  0.72           N  
ATOM   6587  CA  TYR A 431     -43.762  14.097 -25.298  1.00  0.72           C  
ATOM   6588  C   TYR A 431     -44.072  12.920 -24.372  1.00  0.72           C  
ATOM   6589  O   TYR A 431     -45.058  12.205 -24.570  1.00  0.72           O  
ATOM   6590  CB  TYR A 431     -44.748  15.233 -25.066  1.00  0.72           C  
ATOM   6591  CG  TYR A 431     -44.854  15.638 -23.598  1.00  0.72           C  
ATOM   6592  CD1 TYR A 431     -43.827  16.327 -22.952  1.00  0.72           C  
ATOM   6593  CD2 TYR A 431     -45.992  15.297 -22.893  1.00  0.72           C  
ATOM   6594  CE1 TYR A 431     -43.975  16.662 -21.610  1.00  0.72           C  
ATOM   6595  CE2 TYR A 431     -46.119  15.636 -21.572  1.00  0.72           C  
ATOM   6596  CZ  TYR A 431     -45.129  16.319 -20.929  1.00  0.72           C  
ATOM   6597  OH  TYR A 431     -45.287  16.660 -19.592  1.00  0.72           O  
ATOM   6598  H   TYR A 431     -44.618  13.547 -27.196  1.00  0.72           H  
ATOM   6599  HA  TYR A 431     -42.767  14.461 -25.036  1.00  0.72           H  
ATOM   6600 1HB  TYR A 431     -44.453  16.102 -25.639  1.00  0.72           H  
ATOM   6601 2HB  TYR A 431     -45.737  14.934 -25.409  1.00  0.72           H  
ATOM   6602  HD1 TYR A 431     -42.912  16.595 -23.489  1.00  0.72           H  
ATOM   6603  HD2 TYR A 431     -46.795  14.753 -23.389  1.00  0.72           H  
ATOM   6604  HE1 TYR A 431     -43.196  17.182 -21.090  1.00  0.72           H  
ATOM   6605  HE2 TYR A 431     -47.018  15.362 -21.033  1.00  0.72           H  
ATOM   6606  HH  TYR A 431     -44.823  17.505 -19.401  1.00  0.72           H  
ATOM   6607  N   ILE A 432     -43.211  12.711 -23.386  1.00  0.75           N  
ATOM   6608  CA  ILE A 432     -43.329  11.630 -22.419  1.00  0.75           C  
ATOM   6609  C   ILE A 432     -43.450  12.200 -21.008  1.00  0.75           C  
ATOM   6610  O   ILE A 432     -42.600  12.973 -20.583  1.00  0.75           O  
ATOM   6611  CB  ILE A 432     -42.076  10.743 -22.483  1.00  0.75           C  
ATOM   6612  CG1 ILE A 432     -41.861  10.264 -23.845  1.00  0.75           C  
ATOM   6613  CG2 ILE A 432     -42.229   9.576 -21.574  1.00  0.75           C  
ATOM   6614  CD1 ILE A 432     -40.966  11.123 -24.614  1.00  0.75           C  
ATOM   6615  H   ILE A 432     -42.414  13.340 -23.308  1.00  0.75           H  
ATOM   6616  HA  ILE A 432     -44.217  11.039 -22.642  1.00  0.75           H  
ATOM   6617  HB  ILE A 432     -41.220  11.334 -22.215  1.00  0.75           H  
ATOM   6618 1HG1 ILE A 432     -41.419   9.283 -23.807  1.00  0.75           H  
ATOM   6619 2HG1 ILE A 432     -42.819  10.211 -24.351  1.00  0.75           H  
ATOM   6620 1HG2 ILE A 432     -41.353   8.941 -21.609  1.00  0.75           H  
ATOM   6621 2HG2 ILE A 432     -42.369   9.934 -20.573  1.00  0.75           H  
ATOM   6622 3HG2 ILE A 432     -43.100   9.001 -21.880  1.00  0.75           H  
ATOM   6623 1HD1 ILE A 432     -40.863  10.724 -25.612  1.00  0.75           H  
ATOM   6624 2HD1 ILE A 432     -41.373  12.113 -24.670  1.00  0.75           H  
ATOM   6625 3HD1 ILE A 432     -39.997  11.170 -24.122  1.00  0.75           H  
ATOM   6626  N   GLU A 433     -44.500  11.863 -20.273  1.00  0.81           N  
ATOM   6627  CA  GLU A 433     -44.607  12.439 -18.933  1.00  0.81           C  
ATOM   6628  C   GLU A 433     -43.579  11.867 -17.949  1.00  0.81           C  
ATOM   6629  O   GLU A 433     -43.078  12.593 -17.083  1.00  0.81           O  
ATOM   6630  CB  GLU A 433     -46.027  12.295 -18.382  1.00  0.81           C  
ATOM   6631  CG  GLU A 433     -47.047  13.173 -19.118  1.00  0.81           C  
ATOM   6632  CD  GLU A 433     -48.467  13.089 -18.602  1.00  0.81           C  
ATOM   6633  OE1 GLU A 433     -48.721  12.309 -17.719  1.00  0.81           O  
ATOM   6634  OE2 GLU A 433     -49.300  13.816 -19.104  1.00  0.81           O  
ATOM   6635  H   GLU A 433     -45.199  11.217 -20.627  1.00  0.81           H  
ATOM   6636  HA  GLU A 433     -44.412  13.510 -19.018  1.00  0.81           H  
ATOM   6637 1HB  GLU A 433     -46.346  11.253 -18.461  1.00  0.81           H  
ATOM   6638 2HB  GLU A 433     -46.037  12.565 -17.325  1.00  0.81           H  
ATOM   6639 1HG  GLU A 433     -46.715  14.203 -19.021  1.00  0.81           H  
ATOM   6640 2HG  GLU A 433     -47.030  12.913 -20.177  1.00  0.81           H  
ATOM   6641  N   ARG A 434     -43.275  10.572 -18.073  1.00  0.89           N  
ATOM   6642  CA  ARG A 434     -42.338   9.907 -17.166  1.00  0.89           C  
ATOM   6643  C   ARG A 434     -41.393   8.963 -17.913  1.00  0.89           C  
ATOM   6644  O   ARG A 434     -41.807   8.230 -18.806  1.00  0.89           O  
ATOM   6645  CB  ARG A 434     -43.090   9.121 -16.099  1.00  0.89           C  
ATOM   6646  CG  ARG A 434     -43.956   9.954 -15.137  1.00  0.89           C  
ATOM   6647  CD  ARG A 434     -43.115  10.783 -14.219  1.00  0.89           C  
ATOM   6648  NE  ARG A 434     -43.913  11.501 -13.239  1.00  0.89           N  
ATOM   6649  CZ  ARG A 434     -44.485  12.712 -13.434  1.00  0.89           C  
ATOM   6650  NH1 ARG A 434     -44.354  13.354 -14.579  1.00  0.89           N  
ATOM   6651  NH2 ARG A 434     -45.188  13.265 -12.456  1.00  0.89           N  
ATOM   6652  H   ARG A 434     -43.719  10.040 -18.811  1.00  0.89           H  
ATOM   6653  HA  ARG A 434     -41.738  10.671 -16.672  1.00  0.89           H  
ATOM   6654 1HB  ARG A 434     -43.742   8.391 -16.581  1.00  0.89           H  
ATOM   6655 2HB  ARG A 434     -42.374   8.576 -15.489  1.00  0.89           H  
ATOM   6656 1HG  ARG A 434     -44.624  10.609 -15.690  1.00  0.89           H  
ATOM   6657 2HG  ARG A 434     -44.551   9.279 -14.523  1.00  0.89           H  
ATOM   6658 1HD  ARG A 434     -42.424  10.135 -13.683  1.00  0.89           H  
ATOM   6659 2HD  ARG A 434     -42.550  11.511 -14.797  1.00  0.89           H  
ATOM   6660  HE  ARG A 434     -44.049  11.062 -12.341  1.00  0.89           H  
ATOM   6661 1HH1 ARG A 434     -43.815  12.954 -15.364  1.00  0.89           H  
ATOM   6662 2HH1 ARG A 434     -44.789  14.255 -14.701  1.00  0.89           H  
ATOM   6663 1HH2 ARG A 434     -45.293  12.782 -11.574  1.00  0.89           H  
ATOM   6664 2HH2 ARG A 434     -45.616  14.168 -12.592  1.00  0.89           H  
ATOM   6665  N   GLY A 435     -40.148   8.869 -17.445  1.00  0.96           N  
ATOM   6666  CA  GLY A 435     -39.131   7.993 -18.052  1.00  0.96           C  
ATOM   6667  C   GLY A 435     -39.540   6.527 -18.190  1.00  0.96           C  
ATOM   6668  O   GLY A 435     -39.145   5.851 -19.140  1.00  0.96           O  
ATOM   6669  H   GLY A 435     -39.871   9.470 -16.682  1.00  0.96           H  
ATOM   6670 1HA  GLY A 435     -38.864   8.377 -19.030  1.00  0.96           H  
ATOM   6671 2HA  GLY A 435     -38.226   8.047 -17.449  1.00  0.96           H  
ATOM   6672  N   VAL A 436     -40.376   6.042 -17.285  1.00  1.00           N  
ATOM   6673  CA  VAL A 436     -40.819   4.652 -17.309  1.00  1.00           C  
ATOM   6674  C   VAL A 436     -41.675   4.301 -18.535  1.00  1.00           C  
ATOM   6675  O   VAL A 436     -41.842   3.127 -18.867  1.00  1.00           O  
ATOM   6676  CB  VAL A 436     -41.588   4.344 -16.019  1.00  1.00           C  
ATOM   6677  CG1 VAL A 436     -40.660   4.548 -14.829  1.00  1.00           C  
ATOM   6678  CG2 VAL A 436     -42.799   5.258 -15.920  1.00  1.00           C  
ATOM   6679  H   VAL A 436     -40.687   6.647 -16.543  1.00  1.00           H  
ATOM   6680  HA  VAL A 436     -39.930   4.021 -17.324  1.00  1.00           H  
ATOM   6681  HB  VAL A 436     -41.906   3.303 -16.022  1.00  1.00           H  
ATOM   6682 1HG1 VAL A 436     -41.192   4.323 -13.905  1.00  1.00           H  
ATOM   6683 2HG1 VAL A 436     -39.800   3.883 -14.927  1.00  1.00           H  
ATOM   6684 3HG1 VAL A 436     -40.318   5.582 -14.811  1.00  1.00           H  
ATOM   6685 1HG2 VAL A 436     -43.343   5.046 -15.001  1.00  1.00           H  
ATOM   6686 2HG2 VAL A 436     -42.464   6.280 -15.915  1.00  1.00           H  
ATOM   6687 3HG2 VAL A 436     -43.456   5.094 -16.769  1.00  1.00           H  
ATOM   6688  N   GLU A 437     -42.216   5.320 -19.207  1.00  1.00           N  
ATOM   6689  CA  GLU A 437     -43.028   5.138 -20.404  1.00  1.00           C  
ATOM   6690  C   GLU A 437     -42.164   5.119 -21.663  1.00  1.00           C  
ATOM   6691  O   GLU A 437     -42.660   4.914 -22.772  1.00  1.00           O  
ATOM   6692  CB  GLU A 437     -44.045   6.275 -20.528  1.00  1.00           C  
ATOM   6693  CG  GLU A 437     -45.098   6.336 -19.442  1.00  1.00           C  
ATOM   6694  CD  GLU A 437     -46.043   7.513 -19.608  1.00  1.00           C  
ATOM   6695  OE1 GLU A 437     -45.736   8.417 -20.366  1.00  1.00           O  
ATOM   6696  OE2 GLU A 437     -47.084   7.491 -18.991  1.00  1.00           O  
ATOM   6697  H   GLU A 437     -42.037   6.276 -18.900  1.00  1.00           H  
ATOM   6698  HA  GLU A 437     -43.552   4.185 -20.329  1.00  1.00           H  
ATOM   6699 1HB  GLU A 437     -43.516   7.213 -20.497  1.00  1.00           H  
ATOM   6700 2HB  GLU A 437     -44.548   6.214 -21.492  1.00  1.00           H  
ATOM   6701 1HG  GLU A 437     -45.669   5.410 -19.442  1.00  1.00           H  
ATOM   6702 2HG  GLU A 437     -44.592   6.423 -18.481  1.00  1.00           H  
ATOM   6703  N   LEU A 438     -40.872   5.370 -21.505  1.00  0.98           N  
ATOM   6704  CA  LEU A 438     -39.988   5.530 -22.638  1.00  0.98           C  
ATOM   6705  C   LEU A 438     -39.702   4.305 -23.501  1.00  0.98           C  
ATOM   6706  O   LEU A 438     -39.733   4.398 -24.723  1.00  0.98           O  
ATOM   6707  CB  LEU A 438     -38.650   5.999 -22.153  1.00  0.98           C  
ATOM   6708  CG  LEU A 438     -37.701   6.254 -23.201  1.00  0.98           C  
ATOM   6709  CD1 LEU A 438     -38.222   7.391 -24.056  1.00  0.98           C  
ATOM   6710  CD2 LEU A 438     -36.465   6.563 -22.613  1.00  0.98           C  
ATOM   6711  H   LEU A 438     -40.476   5.491 -20.570  1.00  0.98           H  
ATOM   6712  HA  LEU A 438     -40.422   6.298 -23.277  1.00  0.98           H  
ATOM   6713 1HB  LEU A 438     -38.779   6.903 -21.574  1.00  0.98           H  
ATOM   6714 2HB  LEU A 438     -38.227   5.235 -21.499  1.00  0.98           H  
ATOM   6715  HG  LEU A 438     -37.597   5.378 -23.822  1.00  0.98           H  
ATOM   6716 1HD1 LEU A 438     -37.508   7.601 -24.841  1.00  0.98           H  
ATOM   6717 2HD1 LEU A 438     -39.184   7.116 -24.489  1.00  0.98           H  
ATOM   6718 3HD1 LEU A 438     -38.344   8.272 -23.453  1.00  0.98           H  
ATOM   6719 1HD2 LEU A 438     -35.736   6.762 -23.362  1.00  0.98           H  
ATOM   6720 2HD2 LEU A 438     -36.640   7.423 -22.013  1.00  0.98           H  
ATOM   6721 3HD2 LEU A 438     -36.133   5.733 -22.002  1.00  0.98           H  
ATOM   6722  N   ALA A 439     -39.365   3.156 -22.906  1.00  0.95           N  
ATOM   6723  CA  ALA A 439     -38.956   2.037 -23.760  1.00  0.95           C  
ATOM   6724  C   ALA A 439     -40.024   1.674 -24.816  1.00  0.95           C  
ATOM   6725  O   ALA A 439     -39.658   1.496 -25.974  1.00  0.95           O  
ATOM   6726  CB  ALA A 439     -38.540   0.824 -22.936  1.00  0.95           C  
ATOM   6727  H   ALA A 439     -39.371   3.076 -21.900  1.00  0.95           H  
ATOM   6728  HA  ALA A 439     -38.070   2.359 -24.305  1.00  0.95           H  
ATOM   6729 1HB  ALA A 439     -38.177   0.057 -23.619  1.00  0.95           H  
ATOM   6730 2HB  ALA A 439     -37.738   1.111 -22.260  1.00  0.95           H  
ATOM   6731 3HB  ALA A 439     -39.325   0.412 -22.353  1.00  0.95           H  
ATOM   6732  N   PRO A 440     -41.347   1.615 -24.509  1.00  0.91           N  
ATOM   6733  CA  PRO A 440     -42.418   1.370 -25.469  1.00  0.91           C  
ATOM   6734  C   PRO A 440     -42.466   2.389 -26.613  1.00  0.91           C  
ATOM   6735  O   PRO A 440     -43.084   2.127 -27.644  1.00  0.91           O  
ATOM   6736  CB  PRO A 440     -43.679   1.465 -24.602  1.00  0.91           C  
ATOM   6737  CG  PRO A 440     -43.224   1.105 -23.220  1.00  0.91           C  
ATOM   6738  CD  PRO A 440     -41.843   1.668 -23.107  1.00  0.91           C  
ATOM   6739  HA  PRO A 440     -42.305   0.355 -25.873  1.00  0.91           H  
ATOM   6740 1HB  PRO A 440     -44.079   2.493 -24.653  1.00  0.91           H  
ATOM   6741 2HB  PRO A 440     -44.459   0.797 -24.991  1.00  0.91           H  
ATOM   6742 1HG  PRO A 440     -43.908   1.541 -22.473  1.00  0.91           H  
ATOM   6743 2HG  PRO A 440     -43.251   0.017 -23.079  1.00  0.91           H  
ATOM   6744 1HD  PRO A 440     -41.922   2.662 -22.760  1.00  0.91           H  
ATOM   6745 2HD  PRO A 440     -41.298   1.046 -22.436  1.00  0.91           H  
ATOM   6746  N   LEU A 441     -41.862   3.562 -26.416  1.00  0.88           N  
ATOM   6747  CA  LEU A 441     -41.837   4.605 -27.425  1.00  0.88           C  
ATOM   6748  C   LEU A 441     -40.571   4.485 -28.261  1.00  0.88           C  
ATOM   6749  O   LEU A 441     -40.601   4.664 -29.472  1.00  0.88           O  
ATOM   6750  CB  LEU A 441     -41.900   5.954 -26.723  1.00  0.88           C  
ATOM   6751  CG  LEU A 441     -43.171   6.179 -25.938  1.00  0.88           C  
ATOM   6752  CD1 LEU A 441     -43.042   7.418 -25.139  1.00  0.88           C  
ATOM   6753  CD2 LEU A 441     -44.324   6.288 -26.911  1.00  0.88           C  
ATOM   6754  H   LEU A 441     -41.353   3.750 -25.561  1.00  0.88           H  
ATOM   6755  HA  LEU A 441     -42.700   4.492 -28.076  1.00  0.88           H  
ATOM   6756 1HB  LEU A 441     -41.059   6.047 -26.044  1.00  0.88           H  
ATOM   6757 2HB  LEU A 441     -41.829   6.740 -27.471  1.00  0.88           H  
ATOM   6758  HG  LEU A 441     -43.340   5.344 -25.252  1.00  0.88           H  
ATOM   6759 1HD1 LEU A 441     -43.953   7.591 -24.565  1.00  0.88           H  
ATOM   6760 2HD1 LEU A 441     -42.209   7.290 -24.461  1.00  0.88           H  
ATOM   6761 3HD1 LEU A 441     -42.861   8.250 -25.791  1.00  0.88           H  
ATOM   6762 1HD2 LEU A 441     -45.250   6.451 -26.360  1.00  0.88           H  
ATOM   6763 2HD2 LEU A 441     -44.152   7.122 -27.590  1.00  0.88           H  
ATOM   6764 3HD2 LEU A 441     -44.399   5.362 -27.484  1.00  0.88           H  
ATOM   6765  N   VAL A 442     -39.464   4.150 -27.604  1.00  0.86           N  
ATOM   6766  CA  VAL A 442     -38.166   4.019 -28.260  1.00  0.86           C  
ATOM   6767  C   VAL A 442     -38.047   2.748 -29.099  1.00  0.86           C  
ATOM   6768  O   VAL A 442     -37.562   2.780 -30.232  1.00  0.86           O  
ATOM   6769  CB  VAL A 442     -37.054   4.063 -27.217  1.00  0.86           C  
ATOM   6770  CG1 VAL A 442     -35.781   3.774 -27.832  1.00  0.86           C  
ATOM   6771  CG2 VAL A 442     -37.002   5.411 -26.625  1.00  0.86           C  
ATOM   6772  H   VAL A 442     -39.526   4.016 -26.595  1.00  0.86           H  
ATOM   6773  HA  VAL A 442     -38.031   4.872 -28.915  1.00  0.86           H  
ATOM   6774  HB  VAL A 442     -37.252   3.314 -26.449  1.00  0.86           H  
ATOM   6775 1HG1 VAL A 442     -35.032   3.802 -27.076  1.00  0.86           H  
ATOM   6776 2HG1 VAL A 442     -35.827   2.796 -28.265  1.00  0.86           H  
ATOM   6777 3HG1 VAL A 442     -35.560   4.511 -28.605  1.00  0.86           H  
ATOM   6778 1HG2 VAL A 442     -36.216   5.453 -25.872  1.00  0.86           H  
ATOM   6779 2HG2 VAL A 442     -36.801   6.147 -27.403  1.00  0.86           H  
ATOM   6780 3HG2 VAL A 442     -37.963   5.608 -26.177  1.00  0.86           H  
ATOM   6781  N   LYS A 443     -38.479   1.618 -28.550  1.00  0.85           N  
ATOM   6782  CA  LYS A 443     -38.439   0.344 -29.267  1.00  0.85           C  
ATOM   6783  C   LYS A 443     -38.743   0.458 -30.783  1.00  0.85           C  
ATOM   6784  O   LYS A 443     -37.893   0.065 -31.579  1.00  0.85           O  
ATOM   6785  CB  LYS A 443     -39.335  -0.683 -28.567  1.00  0.85           C  
ATOM   6786  CG  LYS A 443     -38.769  -1.265 -27.269  1.00  0.85           C  
ATOM   6787  CD  LYS A 443     -39.828  -2.054 -26.551  1.00  0.85           C  
ATOM   6788  CE  LYS A 443     -40.220  -3.283 -27.345  1.00  0.85           C  
ATOM   6789  NZ  LYS A 443     -41.286  -4.064 -26.672  1.00  0.85           N  
ATOM   6790  H   LYS A 443     -38.865   1.639 -27.607  1.00  0.85           H  
ATOM   6791  HA  LYS A 443     -37.426  -0.039 -29.196  1.00  0.85           H  
ATOM   6792 1HB  LYS A 443     -40.257  -0.221 -28.247  1.00  0.85           H  
ATOM   6793 2HB  LYS A 443     -39.576  -1.499 -29.245  1.00  0.85           H  
ATOM   6794 1HG  LYS A 443     -37.944  -1.923 -27.471  1.00  0.85           H  
ATOM   6795 2HG  LYS A 443     -38.413  -0.474 -26.628  1.00  0.85           H  
ATOM   6796 1HD  LYS A 443     -39.435  -2.370 -25.580  1.00  0.85           H  
ATOM   6797 2HD  LYS A 443     -40.700  -1.427 -26.386  1.00  0.85           H  
ATOM   6798 1HE  LYS A 443     -40.571  -2.978 -28.330  1.00  0.85           H  
ATOM   6799 2HE  LYS A 443     -39.346  -3.917 -27.462  1.00  0.85           H  
ATOM   6800 1HZ  LYS A 443     -41.513  -4.876 -27.227  1.00  0.85           H  
ATOM   6801 2HZ  LYS A 443     -40.957  -4.356 -25.761  1.00  0.85           H  
ATOM   6802 3HZ  LYS A 443     -42.107  -3.491 -26.564  1.00  0.85           H  
ATOM   6803  N   PRO A 444     -39.933   0.948 -31.238  1.00  0.85           N  
ATOM   6804  CA  PRO A 444     -40.320   1.095 -32.641  1.00  0.85           C  
ATOM   6805  C   PRO A 444     -39.565   2.181 -33.418  1.00  0.85           C  
ATOM   6806  O   PRO A 444     -39.678   2.248 -34.647  1.00  0.85           O  
ATOM   6807  CB  PRO A 444     -41.812   1.442 -32.554  1.00  0.85           C  
ATOM   6808  CG  PRO A 444     -41.983   2.071 -31.205  1.00  0.85           C  
ATOM   6809  CD  PRO A 444     -41.038   1.332 -30.308  1.00  0.85           C  
ATOM   6810  HA  PRO A 444     -40.185   0.123 -33.138  1.00  0.85           H  
ATOM   6811 1HB  PRO A 444     -42.081   2.128 -33.371  1.00  0.85           H  
ATOM   6812 2HB  PRO A 444     -42.419   0.535 -32.682  1.00  0.85           H  
ATOM   6813 1HG  PRO A 444     -41.745   3.146 -31.256  1.00  0.85           H  
ATOM   6814 2HG  PRO A 444     -43.026   1.996 -30.862  1.00  0.85           H  
ATOM   6815 1HD  PRO A 444     -40.744   2.001 -29.532  1.00  0.85           H  
ATOM   6816 2HD  PRO A 444     -41.555   0.452 -29.922  1.00  0.85           H  
ATOM   6817  N   LEU A 445     -38.846   3.059 -32.724  1.00  0.86           N  
ATOM   6818  CA  LEU A 445     -38.116   4.140 -33.374  1.00  0.86           C  
ATOM   6819  C   LEU A 445     -36.722   3.675 -33.743  1.00  0.86           C  
ATOM   6820  O   LEU A 445     -36.126   4.166 -34.700  1.00  0.86           O  
ATOM   6821  CB  LEU A 445     -38.050   5.335 -32.432  1.00  0.86           C  
ATOM   6822  CG  LEU A 445     -39.412   5.883 -32.092  1.00  0.86           C  
ATOM   6823  CD1 LEU A 445     -39.304   6.919 -31.029  1.00  0.86           C  
ATOM   6824  CD2 LEU A 445     -40.042   6.470 -33.333  1.00  0.86           C  
ATOM   6825  H   LEU A 445     -38.745   2.971 -31.719  1.00  0.86           H  
ATOM   6826  HA  LEU A 445     -38.642   4.425 -34.281  1.00  0.86           H  
ATOM   6827 1HB  LEU A 445     -37.561   5.030 -31.508  1.00  0.86           H  
ATOM   6828 2HB  LEU A 445     -37.463   6.124 -32.896  1.00  0.86           H  
ATOM   6829  HG  LEU A 445     -40.030   5.076 -31.729  1.00  0.86           H  
ATOM   6830 1HD1 LEU A 445     -40.290   7.259 -30.800  1.00  0.86           H  
ATOM   6831 2HD1 LEU A 445     -38.861   6.494 -30.149  1.00  0.86           H  
ATOM   6832 3HD1 LEU A 445     -38.717   7.727 -31.356  1.00  0.86           H  
ATOM   6833 1HD2 LEU A 445     -41.034   6.852 -33.090  1.00  0.86           H  
ATOM   6834 2HD2 LEU A 445     -39.421   7.284 -33.709  1.00  0.86           H  
ATOM   6835 3HD2 LEU A 445     -40.127   5.694 -34.096  1.00  0.86           H  
ATOM   6836  N   LEU A 446     -36.218   2.716 -32.979  1.00  0.87           N  
ATOM   6837  CA  LEU A 446     -34.879   2.198 -33.203  1.00  0.87           C  
ATOM   6838  C   LEU A 446     -34.773   1.167 -34.313  1.00  0.87           C  
ATOM   6839  O   LEU A 446     -35.666   0.337 -34.519  1.00  0.87           O  
ATOM   6840  CB  LEU A 446     -34.332   1.549 -31.951  1.00  0.87           C  
ATOM   6841  CG  LEU A 446     -34.135   2.423 -30.779  1.00  0.87           C  
ATOM   6842  CD1 LEU A 446     -33.656   1.561 -29.685  1.00  0.87           C  
ATOM   6843  CD2 LEU A 446     -33.175   3.540 -31.107  1.00  0.87           C  
ATOM   6844  H   LEU A 446     -36.767   2.377 -32.188  1.00  0.87           H  
ATOM   6845  HA  LEU A 446     -34.241   3.040 -33.462  1.00  0.87           H  
ATOM   6846 1HB  LEU A 446     -35.026   0.761 -31.649  1.00  0.87           H  
ATOM   6847 2HB  LEU A 446     -33.399   1.092 -32.202  1.00  0.87           H  
ATOM   6848  HG  LEU A 446     -35.081   2.851 -30.491  1.00  0.87           H  
ATOM   6849 1HD1 LEU A 446     -33.528   2.116 -28.789  1.00  0.87           H  
ATOM   6850 2HD1 LEU A 446     -34.403   0.821 -29.555  1.00  0.87           H  
ATOM   6851 3HD1 LEU A 446     -32.724   1.097 -29.949  1.00  0.87           H  
ATOM   6852 1HD2 LEU A 446     -33.036   4.180 -30.241  1.00  0.87           H  
ATOM   6853 2HD2 LEU A 446     -32.224   3.132 -31.415  1.00  0.87           H  
ATOM   6854 3HD2 LEU A 446     -33.589   4.109 -31.920  1.00  0.87           H  
ATOM   6855  N   ARG A 447     -33.625   1.192 -34.969  1.00  0.86           N  
ATOM   6856  CA  ARG A 447     -33.219   0.249 -36.003  1.00  0.86           C  
ATOM   6857  C   ARG A 447     -31.788  -0.242 -35.725  1.00  0.86           C  
ATOM   6858  O   ARG A 447     -31.064   0.352 -34.921  1.00  0.86           O  
ATOM   6859  CB  ARG A 447     -33.271   0.914 -37.369  1.00  0.86           C  
ATOM   6860  CG  ARG A 447     -34.663   1.424 -37.791  1.00  0.86           C  
ATOM   6861  CD  ARG A 447     -35.618   0.329 -38.068  1.00  0.86           C  
ATOM   6862  NE  ARG A 447     -36.890   0.834 -38.556  1.00  0.86           N  
ATOM   6863  CZ  ARG A 447     -37.933   1.193 -37.772  1.00  0.86           C  
ATOM   6864  NH1 ARG A 447     -37.862   1.103 -36.457  1.00  0.86           N  
ATOM   6865  NH2 ARG A 447     -39.043   1.648 -38.337  1.00  0.86           N  
ATOM   6866  H   ARG A 447     -33.019   1.984 -34.773  1.00  0.86           H  
ATOM   6867  HA  ARG A 447     -33.895  -0.608 -35.994  1.00  0.86           H  
ATOM   6868 1HB  ARG A 447     -32.590   1.770 -37.380  1.00  0.86           H  
ATOM   6869 2HB  ARG A 447     -32.933   0.210 -38.130  1.00  0.86           H  
ATOM   6870 1HG  ARG A 447     -35.079   2.056 -37.006  1.00  0.86           H  
ATOM   6871 2HG  ARG A 447     -34.559   2.014 -38.699  1.00  0.86           H  
ATOM   6872 1HD  ARG A 447     -35.197  -0.320 -38.834  1.00  0.86           H  
ATOM   6873 2HD  ARG A 447     -35.800  -0.249 -37.160  1.00  0.86           H  
ATOM   6874  HE  ARG A 447     -37.001   0.922 -39.554  1.00  0.86           H  
ATOM   6875 1HH1 ARG A 447     -37.017   0.753 -35.980  1.00  0.86           H  
ATOM   6876 2HH1 ARG A 447     -38.659   1.399 -35.885  1.00  0.86           H  
ATOM   6877 1HH2 ARG A 447     -39.103   1.722 -39.341  1.00  0.86           H  
ATOM   6878 2HH2 ARG A 447     -39.832   1.922 -37.766  1.00  0.86           H  
ATOM   6879  N   ALA A 448     -31.346  -1.262 -36.463  1.00  0.84           N  
ATOM   6880  CA  ALA A 448     -29.998  -1.851 -36.319  1.00  0.84           C  
ATOM   6881  C   ALA A 448     -28.821  -0.879 -36.475  1.00  0.84           C  
ATOM   6882  O   ALA A 448     -27.697  -1.218 -36.092  1.00  0.84           O  
ATOM   6883  CB  ALA A 448     -29.791  -2.918 -37.369  1.00  0.84           C  
ATOM   6884  H   ALA A 448     -32.000  -1.714 -37.117  1.00  0.84           H  
ATOM   6885  HA  ALA A 448     -29.936  -2.293 -35.323  1.00  0.84           H  
ATOM   6886 1HB  ALA A 448     -28.833  -3.351 -37.249  1.00  0.84           H  
ATOM   6887 2HB  ALA A 448     -30.533  -3.684 -37.293  1.00  0.84           H  
ATOM   6888 3HB  ALA A 448     -29.851  -2.462 -38.353  1.00  0.84           H  
ATOM   6889  N   GLY A 449     -29.043   0.255 -37.143  1.00  0.81           N  
ATOM   6890  CA  GLY A 449     -28.008   1.260 -37.394  1.00  0.81           C  
ATOM   6891  C   GLY A 449     -28.138   2.546 -36.551  1.00  0.81           C  
ATOM   6892  O   GLY A 449     -27.616   3.595 -36.955  1.00  0.81           O  
ATOM   6893  H   GLY A 449     -29.987   0.457 -37.438  1.00  0.81           H  
ATOM   6894 1HA  GLY A 449     -27.033   0.812 -37.206  1.00  0.81           H  
ATOM   6895 2HA  GLY A 449     -28.027   1.525 -38.450  1.00  0.81           H  
ATOM   6896  N   ASP A 450     -28.864   2.494 -35.433  1.00  0.77           N  
ATOM   6897  CA  ASP A 450     -29.071   3.706 -34.628  1.00  0.77           C  
ATOM   6898  C   ASP A 450     -28.201   3.855 -33.367  1.00  0.77           C  
ATOM   6899  O   ASP A 450     -27.573   2.904 -32.884  1.00  0.77           O  
ATOM   6900  CB  ASP A 450     -30.521   3.791 -34.182  1.00  0.77           C  
ATOM   6901  CG  ASP A 450     -31.470   3.820 -35.321  1.00  0.77           C  
ATOM   6902  OD1 ASP A 450     -31.074   4.004 -36.444  1.00  0.77           O  
ATOM   6903  OD2 ASP A 450     -32.612   3.663 -35.056  1.00  0.77           O  
ATOM   6904  H   ASP A 450     -29.309   1.616 -35.152  1.00  0.77           H  
ATOM   6905  HA  ASP A 450     -28.866   4.568 -35.262  1.00  0.77           H  
ATOM   6906 1HB  ASP A 450     -30.765   2.949 -33.560  1.00  0.77           H  
ATOM   6907 2HB  ASP A 450     -30.665   4.693 -33.582  1.00  0.77           H  
ATOM   6908  N   ILE A 451     -28.190   5.085 -32.852  1.00  0.73           N  
ATOM   6909  CA  ILE A 451     -27.604   5.456 -31.563  1.00  0.73           C  
ATOM   6910  C   ILE A 451     -28.676   6.103 -30.692  1.00  0.73           C  
ATOM   6911  O   ILE A 451     -29.409   6.974 -31.162  1.00  0.73           O  
ATOM   6912  CB  ILE A 451     -26.395   6.398 -31.721  1.00  0.73           C  
ATOM   6913  CG1 ILE A 451     -25.320   5.644 -32.520  1.00  0.73           C  
ATOM   6914  CG2 ILE A 451     -25.913   6.876 -30.333  1.00  0.73           C  
ATOM   6915  CD1 ILE A 451     -24.167   6.441 -32.925  1.00  0.73           C  
ATOM   6916  H   ILE A 451     -28.651   5.818 -33.391  1.00  0.73           H  
ATOM   6917  HA  ILE A 451     -27.262   4.555 -31.055  1.00  0.73           H  
ATOM   6918  HB  ILE A 451     -26.681   7.268 -32.319  1.00  0.73           H  
ATOM   6919 1HG1 ILE A 451     -24.972   4.807 -31.930  1.00  0.73           H  
ATOM   6920 2HG1 ILE A 451     -25.773   5.258 -33.424  1.00  0.73           H  
ATOM   6921 1HG2 ILE A 451     -25.056   7.533 -30.444  1.00  0.73           H  
ATOM   6922 2HG2 ILE A 451     -26.717   7.418 -29.834  1.00  0.73           H  
ATOM   6923 3HG2 ILE A 451     -25.638   6.015 -29.728  1.00  0.73           H  
ATOM   6924 1HD1 ILE A 451     -23.505   5.800 -33.478  1.00  0.73           H  
ATOM   6925 2HD1 ILE A 451     -24.492   7.270 -33.555  1.00  0.73           H  
ATOM   6926 3HD1 ILE A 451     -23.659   6.818 -32.052  1.00  0.73           H  
ATOM   6927  N   LEU A 452     -28.796   5.635 -29.453  1.00  0.70           N  
ATOM   6928  CA  LEU A 452     -29.769   6.151 -28.501  1.00  0.70           C  
ATOM   6929  C   LEU A 452     -29.069   6.920 -27.383  1.00  0.70           C  
ATOM   6930  O   LEU A 452     -28.285   6.357 -26.616  1.00  0.70           O  
ATOM   6931  CB  LEU A 452     -30.606   4.997 -27.954  1.00  0.70           C  
ATOM   6932  CG  LEU A 452     -31.665   5.306 -26.929  1.00  0.70           C  
ATOM   6933  CD1 LEU A 452     -32.694   6.250 -27.513  1.00  0.70           C  
ATOM   6934  CD2 LEU A 452     -32.332   4.011 -26.583  1.00  0.70           C  
ATOM   6935  H   LEU A 452     -28.155   4.917 -29.140  1.00  0.70           H  
ATOM   6936  HA  LEU A 452     -30.434   6.829 -29.023  1.00  0.70           H  
ATOM   6937 1HB  LEU A 452     -31.109   4.529 -28.790  1.00  0.70           H  
ATOM   6938 2HB  LEU A 452     -29.927   4.261 -27.515  1.00  0.70           H  
ATOM   6939  HG  LEU A 452     -31.222   5.768 -26.044  1.00  0.70           H  
ATOM   6940 1HD1 LEU A 452     -33.467   6.440 -26.776  1.00  0.70           H  
ATOM   6941 2HD1 LEU A 452     -32.214   7.188 -27.787  1.00  0.70           H  
ATOM   6942 3HD1 LEU A 452     -33.141   5.802 -28.395  1.00  0.70           H  
ATOM   6943 1HD2 LEU A 452     -33.118   4.192 -25.872  1.00  0.70           H  
ATOM   6944 2HD2 LEU A 452     -32.746   3.611 -27.476  1.00  0.70           H  
ATOM   6945 3HD2 LEU A 452     -31.623   3.305 -26.180  1.00  0.70           H  
ATOM   6946  N   LEU A 453     -29.349   8.209 -27.323  1.00  0.70           N  
ATOM   6947  CA  LEU A 453     -28.721   9.118 -26.378  1.00  0.70           C  
ATOM   6948  C   LEU A 453     -29.708   9.708 -25.389  1.00  0.70           C  
ATOM   6949  O   LEU A 453     -30.670  10.346 -25.798  1.00  0.70           O  
ATOM   6950  CB  LEU A 453     -28.045  10.227 -27.194  1.00  0.70           C  
ATOM   6951  CG  LEU A 453     -27.443  11.380 -26.486  1.00  0.70           C  
ATOM   6952  CD1 LEU A 453     -26.301  10.941 -25.587  1.00  0.70           C  
ATOM   6953  CD2 LEU A 453     -26.951  12.368 -27.539  1.00  0.70           C  
ATOM   6954  H   LEU A 453     -30.027   8.577 -27.993  1.00  0.70           H  
ATOM   6955  HA  LEU A 453     -27.966   8.570 -25.818  1.00  0.70           H  
ATOM   6956 1HB  LEU A 453     -27.264   9.771 -27.803  1.00  0.70           H  
ATOM   6957 2HB  LEU A 453     -28.804  10.637 -27.858  1.00  0.70           H  
ATOM   6958  HG  LEU A 453     -28.200  11.839 -25.892  1.00  0.70           H  
ATOM   6959 1HD1 LEU A 453     -25.889  11.807 -25.084  1.00  0.70           H  
ATOM   6960 2HD1 LEU A 453     -26.675  10.234 -24.842  1.00  0.70           H  
ATOM   6961 3HD1 LEU A 453     -25.529  10.470 -26.188  1.00  0.70           H  
ATOM   6962 1HD2 LEU A 453     -26.541  13.247 -27.054  1.00  0.70           H  
ATOM   6963 2HD2 LEU A 453     -26.185  11.899 -28.155  1.00  0.70           H  
ATOM   6964 3HD2 LEU A 453     -27.780  12.658 -28.166  1.00  0.70           H  
ATOM   6965  N   CYS A 454     -29.457   9.496 -24.102  1.00  0.74           N  
ATOM   6966  CA  CYS A 454     -30.288  10.021 -23.027  1.00  0.74           C  
ATOM   6967  C   CYS A 454     -29.578  11.192 -22.359  1.00  0.74           C  
ATOM   6968  O   CYS A 454     -28.450  11.041 -21.873  1.00  0.74           O  
ATOM   6969  CB  CYS A 454     -30.570   8.940 -21.978  1.00  0.74           C  
ATOM   6970  SG  CYS A 454     -31.497   7.511 -22.616  1.00  0.74           S  
ATOM   6971  H   CYS A 454     -28.649   8.931 -23.854  1.00  0.74           H  
ATOM   6972  HA  CYS A 454     -31.229  10.366 -23.441  1.00  0.74           H  
ATOM   6973 1HB  CYS A 454     -29.631   8.575 -21.559  1.00  0.74           H  
ATOM   6974 2HB  CYS A 454     -31.141   9.374 -21.167  1.00  0.74           H  
ATOM   6975  HG  CYS A 454     -30.496   7.014 -23.346  1.00  0.74           H  
ATOM   6976  N   GLN A 455     -30.223  12.358 -22.352  1.00  0.80           N  
ATOM   6977  CA  GLN A 455     -29.599  13.547 -21.785  1.00  0.80           C  
ATOM   6978  C   GLN A 455     -30.437  14.343 -20.808  1.00  0.80           C  
ATOM   6979  O   GLN A 455     -31.670  14.329 -20.853  1.00  0.80           O  
ATOM   6980  CB  GLN A 455     -29.111  14.490 -22.892  1.00  0.80           C  
ATOM   6981  CG  GLN A 455     -28.013  13.942 -23.721  1.00  0.80           C  
ATOM   6982  CD  GLN A 455     -27.551  14.883 -24.758  1.00  0.80           C  
ATOM   6983  OE1 GLN A 455     -28.324  15.248 -25.631  1.00  0.80           O  
ATOM   6984  NE2 GLN A 455     -26.301  15.295 -24.691  1.00  0.80           N  
ATOM   6985  H   GLN A 455     -31.142  12.415 -22.787  1.00  0.80           H  
ATOM   6986  HA  GLN A 455     -28.753  13.200 -21.228  1.00  0.80           H  
ATOM   6987 1HB  GLN A 455     -29.931  14.699 -23.572  1.00  0.80           H  
ATOM   6988 2HB  GLN A 455     -28.781  15.437 -22.457  1.00  0.80           H  
ATOM   6989 1HG  GLN A 455     -27.177  13.707 -23.096  1.00  0.80           H  
ATOM   6990 2HG  GLN A 455     -28.378  13.064 -24.183  1.00  0.80           H  
ATOM   6991 1HE2 GLN A 455     -25.954  15.926 -25.377  1.00  0.80           H  
ATOM   6992 2HE2 GLN A 455     -25.671  14.980 -23.933  1.00  0.80           H  
ATOM   6993  N   GLY A 456     -29.722  15.014 -19.916  1.00  0.90           N  
ATOM   6994  CA  GLY A 456     -30.308  15.873 -18.886  1.00  0.90           C  
ATOM   6995  C   GLY A 456     -29.592  15.628 -17.566  1.00  0.90           C  
ATOM   6996  O   GLY A 456     -28.691  14.815 -17.506  1.00  0.90           O  
ATOM   6997  H   GLY A 456     -28.709  14.901 -19.978  1.00  0.90           H  
ATOM   6998 1HA  GLY A 456     -30.224  16.921 -19.176  1.00  0.90           H  
ATOM   6999 2HA  GLY A 456     -31.366  15.648 -18.776  1.00  0.90           H  
ATOM   7000  N   ALA A 457     -29.937  16.347 -16.521  1.00  1.00           N  
ATOM   7001  CA  ALA A 457     -29.263  16.161 -15.236  1.00  1.00           C  
ATOM   7002  C   ALA A 457     -30.022  15.173 -14.345  1.00  1.00           C  
ATOM   7003  O   ALA A 457     -31.103  14.688 -14.703  1.00  1.00           O  
ATOM   7004  CB  ALA A 457     -29.111  17.488 -14.523  1.00  1.00           C  
ATOM   7005  H   ALA A 457     -30.711  17.018 -16.581  1.00  1.00           H  
ATOM   7006  HA  ALA A 457     -28.273  15.750 -15.428  1.00  1.00           H  
ATOM   7007 1HB  ALA A 457     -28.584  17.343 -13.584  1.00  1.00           H  
ATOM   7008 2HB  ALA A 457     -28.544  18.175 -15.150  1.00  1.00           H  
ATOM   7009 3HB  ALA A 457     -30.095  17.905 -14.325  1.00  1.00           H  
ATOM   7010  N   GLY A 458     -29.424  14.824 -13.210  1.00  1.10           N  
ATOM   7011  CA  GLY A 458     -30.137  14.057 -12.197  1.00  1.10           C  
ATOM   7012  C   GLY A 458     -30.692  12.712 -12.631  1.00  1.10           C  
ATOM   7013  O   GLY A 458     -29.961  11.822 -13.077  1.00  1.10           O  
ATOM   7014  H   GLY A 458     -28.497  15.170 -13.008  1.00  1.10           H  
ATOM   7015 1HA  GLY A 458     -29.470  13.901 -11.348  1.00  1.10           H  
ATOM   7016 2HA  GLY A 458     -30.958  14.667 -11.820  1.00  1.10           H  
ATOM   7017  N   ASP A 459     -32.020  12.609 -12.504  1.00  1.16           N  
ATOM   7018  CA  ASP A 459     -32.841  11.429 -12.772  1.00  1.16           C  
ATOM   7019  C   ASP A 459     -32.665  10.818 -14.151  1.00  1.16           C  
ATOM   7020  O   ASP A 459     -32.945   9.630 -14.334  1.00  1.16           O  
ATOM   7021  CB  ASP A 459     -34.322  11.778 -12.598  1.00  1.16           C  
ATOM   7022  CG  ASP A 459     -34.724  12.028 -11.147  1.00  1.16           C  
ATOM   7023  OD1 ASP A 459     -33.956  11.713 -10.266  1.00  1.16           O  
ATOM   7024  OD2 ASP A 459     -35.796  12.542 -10.935  1.00  1.16           O  
ATOM   7025  H   ASP A 459     -32.504  13.427 -12.166  1.00  1.16           H  
ATOM   7026  HA  ASP A 459     -32.578  10.670 -12.035  1.00  1.16           H  
ATOM   7027 1HB  ASP A 459     -34.556  12.669 -13.190  1.00  1.16           H  
ATOM   7028 2HB  ASP A 459     -34.932  10.964 -12.990  1.00  1.16           H  
ATOM   7029  N   ILE A 460     -32.173  11.580 -15.132  1.00  1.17           N  
ATOM   7030  CA  ILE A 460     -31.998  10.981 -16.455  1.00  1.17           C  
ATOM   7031  C   ILE A 460     -31.019   9.798 -16.334  1.00  1.17           C  
ATOM   7032  O   ILE A 460     -31.075   8.851 -17.116  1.00  1.17           O  
ATOM   7033  CB  ILE A 460     -31.395  11.948 -17.498  1.00  1.17           C  
ATOM   7034  CG1 ILE A 460     -31.636  11.428 -18.920  1.00  1.17           C  
ATOM   7035  CG2 ILE A 460     -29.918  12.072 -17.312  1.00  1.17           C  
ATOM   7036  CD1 ILE A 460     -33.068  11.504 -19.375  1.00  1.17           C  
ATOM   7037  H   ILE A 460     -31.914  12.555 -14.958  1.00  1.17           H  
ATOM   7038  HA  ILE A 460     -32.959  10.616 -16.813  1.00  1.17           H  
ATOM   7039  HB  ILE A 460     -31.857  12.936 -17.403  1.00  1.17           H  
ATOM   7040 1HG1 ILE A 460     -31.021  11.980 -19.598  1.00  1.17           H  
ATOM   7041 2HG1 ILE A 460     -31.326  10.384 -18.955  1.00  1.17           H  
ATOM   7042 1HG2 ILE A 460     -29.532  12.728 -18.062  1.00  1.17           H  
ATOM   7043 2HG2 ILE A 460     -29.701  12.471 -16.319  1.00  1.17           H  
ATOM   7044 3HG2 ILE A 460     -29.436  11.107 -17.440  1.00  1.17           H  
ATOM   7045 1HD1 ILE A 460     -33.147  11.113 -20.389  1.00  1.17           H  
ATOM   7046 2HD1 ILE A 460     -33.691  10.928 -18.700  1.00  1.17           H  
ATOM   7047 3HD1 ILE A 460     -33.388  12.543 -19.369  1.00  1.17           H  
ATOM   7048  N   GLY A 461     -30.140   9.834 -15.318  1.00  1.14           N  
ATOM   7049  CA  GLY A 461     -29.142   8.806 -15.081  1.00  1.14           C  
ATOM   7050  C   GLY A 461     -29.740   7.435 -14.777  1.00  1.14           C  
ATOM   7051  O   GLY A 461     -29.037   6.424 -14.842  1.00  1.14           O  
ATOM   7052  H   GLY A 461     -30.157  10.622 -14.671  1.00  1.14           H  
ATOM   7053 1HA  GLY A 461     -28.490   8.736 -15.954  1.00  1.14           H  
ATOM   7054 2HA  GLY A 461     -28.513   9.121 -14.250  1.00  1.14           H  
ATOM   7055  N   GLY A 462     -31.013   7.384 -14.371  1.00  1.09           N  
ATOM   7056  CA  GLY A 462     -31.641   6.103 -14.093  1.00  1.09           C  
ATOM   7057  C   GLY A 462     -32.391   5.589 -15.318  1.00  1.09           C  
ATOM   7058  O   GLY A 462     -32.896   4.463 -15.324  1.00  1.09           O  
ATOM   7059  H   GLY A 462     -31.571   8.236 -14.305  1.00  1.09           H  
ATOM   7060 1HA  GLY A 462     -30.884   5.379 -13.791  1.00  1.09           H  
ATOM   7061 2HA  GLY A 462     -32.332   6.214 -13.258  1.00  1.09           H  
ATOM   7062  N   LEU A 463     -32.453   6.407 -16.365  1.00  1.03           N  
ATOM   7063  CA  LEU A 463     -33.225   6.058 -17.536  1.00  1.03           C  
ATOM   7064  C   LEU A 463     -32.538   5.017 -18.385  1.00  1.03           C  
ATOM   7065  O   LEU A 463     -33.170   4.062 -18.831  1.00  1.03           O  
ATOM   7066  CB  LEU A 463     -33.479   7.294 -18.365  1.00  1.03           C  
ATOM   7067  CG  LEU A 463     -34.340   7.113 -19.532  1.00  1.03           C  
ATOM   7068  CD1 LEU A 463     -35.708   6.625 -19.043  1.00  1.03           C  
ATOM   7069  CD2 LEU A 463     -34.429   8.420 -20.223  1.00  1.03           C  
ATOM   7070  H   LEU A 463     -31.975   7.305 -16.359  1.00  1.03           H  
ATOM   7071  HA  LEU A 463     -34.183   5.659 -17.205  1.00  1.03           H  
ATOM   7072 1HB  LEU A 463     -33.914   8.064 -17.729  1.00  1.03           H  
ATOM   7073 2HB  LEU A 463     -32.524   7.663 -18.737  1.00  1.03           H  
ATOM   7074  HG  LEU A 463     -33.921   6.365 -20.209  1.00  1.03           H  
ATOM   7075 1HD1 LEU A 463     -36.395   6.491 -19.853  1.00  1.03           H  
ATOM   7076 2HD1 LEU A 463     -35.592   5.678 -18.526  1.00  1.03           H  
ATOM   7077 3HD1 LEU A 463     -36.117   7.356 -18.359  1.00  1.03           H  
ATOM   7078 1HD2 LEU A 463     -35.029   8.339 -21.050  1.00  1.03           H  
ATOM   7079 2HD2 LEU A 463     -34.850   9.151 -19.545  1.00  1.03           H  
ATOM   7080 3HD2 LEU A 463     -33.438   8.725 -20.530  1.00  1.03           H  
ATOM   7081  N   ALA A 464     -31.248   5.186 -18.641  1.00  0.97           N  
ATOM   7082  CA  ALA A 464     -30.595   4.200 -19.479  1.00  0.97           C  
ATOM   7083  C   ALA A 464     -30.767   2.791 -18.863  1.00  0.97           C  
ATOM   7084  O   ALA A 464     -31.070   1.877 -19.616  1.00  0.97           O  
ATOM   7085  CB  ALA A 464     -29.163   4.589 -19.750  1.00  0.97           C  
ATOM   7086  H   ALA A 464     -30.745   5.981 -18.261  1.00  0.97           H  
ATOM   7087  HA  ALA A 464     -31.099   4.185 -20.438  1.00  0.97           H  
ATOM   7088 1HB  ALA A 464     -28.704   3.863 -20.406  1.00  0.97           H  
ATOM   7089 2HB  ALA A 464     -29.148   5.570 -20.232  1.00  0.97           H  
ATOM   7090 3HB  ALA A 464     -28.619   4.653 -18.872  1.00  0.97           H  
ATOM   7091  N   PRO A 465     -30.553   2.530 -17.546  1.00  0.93           N  
ATOM   7092  CA  PRO A 465     -30.914   1.271 -16.902  1.00  0.93           C  
ATOM   7093  C   PRO A 465     -32.354   0.817 -17.161  1.00  0.93           C  
ATOM   7094  O   PRO A 465     -32.594  -0.372 -17.386  1.00  0.93           O  
ATOM   7095  CB  PRO A 465     -30.663   1.585 -15.431  1.00  0.93           C  
ATOM   7096  CG  PRO A 465     -29.526   2.582 -15.460  1.00  0.93           C  
ATOM   7097  CD  PRO A 465     -29.780   3.444 -16.660  1.00  0.93           C  
ATOM   7098  HA  PRO A 465     -30.216   0.495 -17.234  1.00  0.93           H  
ATOM   7099 1HB  PRO A 465     -31.579   2.012 -14.984  1.00  0.93           H  
ATOM   7100 2HB  PRO A 465     -30.429   0.666 -14.880  1.00  0.93           H  
ATOM   7101 1HG  PRO A 465     -29.507   3.170 -14.527  1.00  0.93           H  
ATOM   7102 2HG  PRO A 465     -28.561   2.058 -15.522  1.00  0.93           H  
ATOM   7103 1HD  PRO A 465     -30.313   4.325 -16.382  1.00  0.93           H  
ATOM   7104 2HD  PRO A 465     -28.808   3.661 -17.060  1.00  0.93           H  
ATOM   7105  N   GLN A 466     -33.317   1.756 -17.210  1.00  0.91           N  
ATOM   7106  CA  GLN A 466     -34.697   1.352 -17.499  1.00  0.91           C  
ATOM   7107  C   GLN A 466     -34.766   0.803 -18.918  1.00  0.91           C  
ATOM   7108  O   GLN A 466     -35.449  -0.187 -19.188  1.00  0.91           O  
ATOM   7109  CB  GLN A 466     -35.671   2.527 -17.332  1.00  0.91           C  
ATOM   7110  CG  GLN A 466     -35.862   2.988 -15.892  1.00  0.91           C  
ATOM   7111  CD  GLN A 466     -36.656   4.296 -15.770  1.00  0.91           C  
ATOM   7112  OE1 GLN A 466     -37.476   4.650 -16.615  1.00  0.91           O  
ATOM   7113  NE2 GLN A 466     -36.396   5.027 -14.693  1.00  0.91           N  
ATOM   7114  H   GLN A 466     -33.120   2.736 -16.995  1.00  0.91           H  
ATOM   7115  HA  GLN A 466     -34.982   0.556 -16.811  1.00  0.91           H  
ATOM   7116 1HB  GLN A 466     -35.330   3.368 -17.913  1.00  0.91           H  
ATOM   7117 2HB  GLN A 466     -36.646   2.244 -17.722  1.00  0.91           H  
ATOM   7118 1HG  GLN A 466     -36.406   2.214 -15.355  1.00  0.91           H  
ATOM   7119 2HG  GLN A 466     -34.892   3.127 -15.443  1.00  0.91           H  
ATOM   7120 1HE2 GLN A 466     -36.869   5.893 -14.546  1.00  0.91           H  
ATOM   7121 2HE2 GLN A 466     -35.715   4.707 -14.029  1.00  0.91           H  
ATOM   7122  N   LEU A 467     -34.031   1.447 -19.825  1.00  0.92           N  
ATOM   7123  CA  LEU A 467     -33.969   0.993 -21.204  1.00  0.92           C  
ATOM   7124  C   LEU A 467     -33.222  -0.337 -21.304  1.00  0.92           C  
ATOM   7125  O   LEU A 467     -33.717  -1.256 -21.933  1.00  0.92           O  
ATOM   7126  CB  LEU A 467     -33.299   2.070 -22.070  1.00  0.92           C  
ATOM   7127  CG  LEU A 467     -34.124   3.352 -22.329  1.00  0.92           C  
ATOM   7128  CD1 LEU A 467     -33.221   4.422 -22.861  1.00  0.92           C  
ATOM   7129  CD2 LEU A 467     -35.203   3.029 -23.380  1.00  0.92           C  
ATOM   7130  H   LEU A 467     -33.506   2.273 -19.532  1.00  0.92           H  
ATOM   7131  HA  LEU A 467     -34.985   0.843 -21.563  1.00  0.92           H  
ATOM   7132 1HB  LEU A 467     -32.381   2.373 -21.600  1.00  0.92           H  
ATOM   7133 2HB  LEU A 467     -33.053   1.631 -23.038  1.00  0.92           H  
ATOM   7134  HG  LEU A 467     -34.589   3.703 -21.401  1.00  0.92           H  
ATOM   7135 1HD1 LEU A 467     -33.787   5.323 -23.069  1.00  0.92           H  
ATOM   7136 2HD1 LEU A 467     -32.469   4.640 -22.125  1.00  0.92           H  
ATOM   7137 3HD1 LEU A 467     -32.749   4.078 -23.748  1.00  0.92           H  
ATOM   7138 1HD2 LEU A 467     -35.788   3.906 -23.596  1.00  0.92           H  
ATOM   7139 2HD2 LEU A 467     -34.723   2.688 -24.297  1.00  0.92           H  
ATOM   7140 3HD2 LEU A 467     -35.845   2.250 -23.000  1.00  0.92           H  
ATOM   7141  N   LEU A 468     -32.117  -0.504 -20.573  1.00  0.96           N  
ATOM   7142  CA  LEU A 468     -31.333  -1.746 -20.637  1.00  0.96           C  
ATOM   7143  C   LEU A 468     -32.151  -2.959 -20.201  1.00  0.96           C  
ATOM   7144  O   LEU A 468     -31.973  -4.050 -20.726  1.00  0.96           O  
ATOM   7145  CB  LEU A 468     -30.074  -1.655 -19.743  1.00  0.96           C  
ATOM   7146  CG  LEU A 468     -28.927  -0.702 -20.201  1.00  0.96           C  
ATOM   7147  CD1 LEU A 468     -27.884  -0.545 -19.091  1.00  0.96           C  
ATOM   7148  CD2 LEU A 468     -28.249  -1.298 -21.438  1.00  0.96           C  
ATOM   7149  H   LEU A 468     -31.772   0.276 -20.024  1.00  0.96           H  
ATOM   7150  HA  LEU A 468     -31.018  -1.900 -21.670  1.00  0.96           H  
ATOM   7151 1HB  LEU A 468     -30.391  -1.336 -18.755  1.00  0.96           H  
ATOM   7152 2HB  LEU A 468     -29.651  -2.654 -19.654  1.00  0.96           H  
ATOM   7153  HG  LEU A 468     -29.338   0.270 -20.424  1.00  0.96           H  
ATOM   7154 1HD1 LEU A 468     -27.106   0.115 -19.421  1.00  0.96           H  
ATOM   7155 2HD1 LEU A 468     -28.340  -0.129 -18.209  1.00  0.96           H  
ATOM   7156 3HD1 LEU A 468     -27.458  -1.518 -18.852  1.00  0.96           H  
ATOM   7157 1HD2 LEU A 468     -27.444  -0.642 -21.775  1.00  0.96           H  
ATOM   7158 2HD2 LEU A 468     -27.839  -2.275 -21.192  1.00  0.96           H  
ATOM   7159 3HD2 LEU A 468     -28.984  -1.407 -22.220  1.00  0.96           H  
ATOM   7160  N   LYS A 469     -33.056  -2.776 -19.246  1.00  1.03           N  
ATOM   7161  CA  LYS A 469     -33.875  -3.879 -18.748  1.00  1.03           C  
ATOM   7162  C   LYS A 469     -35.132  -4.189 -19.583  1.00  1.03           C  
ATOM   7163  O   LYS A 469     -35.842  -5.158 -19.297  1.00  1.03           O  
ATOM   7164  CB  LYS A 469     -34.292  -3.577 -17.315  1.00  1.03           C  
ATOM   7165  CG  LYS A 469     -33.136  -3.555 -16.327  1.00  1.03           C  
ATOM   7166  CD  LYS A 469     -33.604  -3.207 -14.929  1.00  1.03           C  
ATOM   7167  CE  LYS A 469     -32.440  -3.189 -13.949  1.00  1.03           C  
ATOM   7168  NZ  LYS A 469     -32.879  -2.834 -12.573  1.00  1.03           N  
ATOM   7169  H   LYS A 469     -33.144  -1.852 -18.815  1.00  1.03           H  
ATOM   7170  HA  LYS A 469     -33.257  -4.776 -18.749  1.00  1.03           H  
ATOM   7171 1HB  LYS A 469     -34.769  -2.591 -17.288  1.00  1.03           H  
ATOM   7172 2HB  LYS A 469     -35.023  -4.310 -16.982  1.00  1.03           H  
ATOM   7173 1HG  LYS A 469     -32.658  -4.533 -16.309  1.00  1.03           H  
ATOM   7174 2HG  LYS A 469     -32.400  -2.818 -16.648  1.00  1.03           H  
ATOM   7175 1HD  LYS A 469     -34.068  -2.218 -14.947  1.00  1.03           H  
ATOM   7176 2HD  LYS A 469     -34.344  -3.934 -14.595  1.00  1.03           H  
ATOM   7177 1HE  LYS A 469     -31.974  -4.172 -13.931  1.00  1.03           H  
ATOM   7178 2HE  LYS A 469     -31.706  -2.455 -14.286  1.00  1.03           H  
ATOM   7179 1HZ  LYS A 469     -32.080  -2.830 -11.954  1.00  1.03           H  
ATOM   7180 2HZ  LYS A 469     -33.302  -1.917 -12.583  1.00  1.03           H  
ATOM   7181 3HZ  LYS A 469     -33.552  -3.513 -12.248  1.00  1.03           H  
ATOM   7182  N   SER A 470     -35.446  -3.354 -20.567  1.00  1.14           N  
ATOM   7183  CA  SER A 470     -36.644  -3.537 -21.380  1.00  1.14           C  
ATOM   7184  C   SER A 470     -36.512  -4.655 -22.410  1.00  1.14           C  
ATOM   7185  O   SER A 470     -35.427  -4.854 -22.962  1.00  1.14           O  
ATOM   7186  CB  SER A 470     -36.982  -2.269 -22.117  1.00  1.14           C  
ATOM   7187  OG  SER A 470     -38.041  -2.467 -23.048  1.00  1.14           O  
ATOM   7188  H   SER A 470     -34.822  -2.577 -20.792  1.00  1.14           H  
ATOM   7189  HA  SER A 470     -37.452  -3.740 -20.690  1.00  1.14           H  
ATOM   7190 1HB  SER A 470     -37.252  -1.494 -21.401  1.00  1.14           H  
ATOM   7191 2HB  SER A 470     -36.113  -1.940 -22.627  1.00  1.14           H  
ATOM   7192  HG  SER A 470     -37.707  -3.143 -23.727  1.00  1.14           H  
ATOM   7193  N   PRO A 471     -37.593  -5.377 -22.733  1.00  1.27           N  
ATOM   7194  CA  PRO A 471     -37.632  -6.325 -23.818  1.00  1.27           C  
ATOM   7195  C   PRO A 471     -37.136  -5.558 -25.028  1.00  1.27           C  
ATOM   7196  O   PRO A 471     -37.285  -4.331 -25.083  1.00  1.27           O  
ATOM   7197  CB  PRO A 471     -39.111  -6.707 -23.881  1.00  1.27           C  
ATOM   7198  CG  PRO A 471     -39.587  -6.542 -22.445  1.00  1.27           C  
ATOM   7199  CD  PRO A 471     -38.829  -5.336 -21.916  1.00  1.27           C  
ATOM   7200  HA  PRO A 471     -36.989  -7.183 -23.589  1.00  1.27           H  
ATOM   7201 1HB  PRO A 471     -39.638  -6.062 -24.590  1.00  1.27           H  
ATOM   7202 2HB  PRO A 471     -39.213  -7.741 -24.250  1.00  1.27           H  
ATOM   7203 1HG  PRO A 471     -40.679  -6.400 -22.420  1.00  1.27           H  
ATOM   7204 2HG  PRO A 471     -39.374  -7.456 -21.870  1.00  1.27           H  
ATOM   7205 1HD  PRO A 471     -39.395  -4.407 -22.078  1.00  1.27           H  
ATOM   7206 2HD  PRO A 471     -38.610  -5.526 -20.851  1.00  1.27           H  
ATOM   7207  N   LEU A 472     -36.461  -6.296 -25.927  1.00  1.40           N  
ATOM   7208  CA  LEU A 472     -35.705  -5.827 -27.110  1.00  1.40           C  
ATOM   7209  C   LEU A 472     -34.385  -5.147 -26.745  1.00  1.40           C  
ATOM   7210  O   LEU A 472     -33.511  -5.000 -27.597  1.00  1.40           O  
ATOM   7211  CB  LEU A 472     -36.481  -4.799 -27.952  1.00  1.40           C  
ATOM   7212  CG  LEU A 472     -35.722  -4.296 -29.218  1.00  1.40           C  
ATOM   7213  CD1 LEU A 472     -35.501  -5.457 -30.153  1.00  1.40           C  
ATOM   7214  CD2 LEU A 472     -36.508  -3.172 -29.907  1.00  1.40           C  
ATOM   7215  H   LEU A 472     -36.450  -7.293 -25.769  1.00  1.40           H  
ATOM   7216  HA  LEU A 472     -35.479  -6.692 -27.735  1.00  1.40           H  
ATOM   7217 1HB  LEU A 472     -37.428  -5.229 -28.264  1.00  1.40           H  
ATOM   7218 2HB  LEU A 472     -36.669  -3.922 -27.349  1.00  1.40           H  
ATOM   7219  HG  LEU A 472     -34.748  -3.919 -28.923  1.00  1.40           H  
ATOM   7220 1HD1 LEU A 472     -34.967  -5.121 -31.022  1.00  1.40           H  
ATOM   7221 2HD1 LEU A 472     -34.919  -6.232 -29.648  1.00  1.40           H  
ATOM   7222 3HD1 LEU A 472     -36.462  -5.866 -30.460  1.00  1.40           H  
ATOM   7223 1HD2 LEU A 472     -35.962  -2.825 -30.787  1.00  1.40           H  
ATOM   7224 2HD2 LEU A 472     -37.487  -3.538 -30.211  1.00  1.40           H  
ATOM   7225 3HD2 LEU A 472     -36.629  -2.351 -29.228  1.00  1.40           H  
ATOM   7226  N   PHE A 473     -34.225  -4.741 -25.488  1.00  1.47           N  
ATOM   7227  CA  PHE A 473     -33.011  -4.090 -25.042  1.00  1.47           C  
ATOM   7228  C   PHE A 473     -32.237  -4.963 -24.036  1.00  1.47           C  
ATOM   7229  O   PHE A 473     -31.042  -4.754 -23.837  1.00  1.47           O  
ATOM   7230  CB  PHE A 473     -33.359  -2.736 -24.434  1.00  1.47           C  
ATOM   7231  CG  PHE A 473     -34.074  -1.771 -25.387  1.00  1.47           C  
ATOM   7232  CD1 PHE A 473     -33.928  -1.880 -26.747  1.00  1.47           C  
ATOM   7233  CD2 PHE A 473     -34.885  -0.739 -24.909  1.00  1.47           C  
ATOM   7234  CE1 PHE A 473     -34.565  -1.036 -27.584  1.00  1.47           C  
ATOM   7235  CE2 PHE A 473     -35.520   0.120 -25.758  1.00  1.47           C  
ATOM   7236  CZ  PHE A 473     -35.365  -0.033 -27.088  1.00  1.47           C  
ATOM   7237  H   PHE A 473     -34.958  -4.861 -24.798  1.00  1.47           H  
ATOM   7238  HA  PHE A 473     -32.381  -3.907 -25.900  1.00  1.47           H  
ATOM   7239 1HB  PHE A 473     -34.025  -2.924 -23.610  1.00  1.47           H  
ATOM   7240 2HB  PHE A 473     -32.497  -2.256 -24.021  1.00  1.47           H  
ATOM   7241  HD1 PHE A 473     -33.295  -2.655 -27.155  1.00  1.47           H  
ATOM   7242  HD2 PHE A 473     -35.009  -0.609 -23.851  1.00  1.47           H  
ATOM   7243  HE1 PHE A 473     -34.435  -1.164 -28.655  1.00  1.47           H  
ATOM   7244  HE2 PHE A 473     -36.151   0.917 -25.368  1.00  1.47           H  
ATOM   7245  HZ  PHE A 473     -35.871   0.639 -27.757  1.00  1.47           H  
ATOM   7246  N   VAL A 474     -32.896  -6.004 -23.486  1.00  1.46           N  
ATOM   7247  CA  VAL A 474     -32.292  -6.868 -22.453  1.00  1.46           C  
ATOM   7248  C   VAL A 474     -31.015  -7.585 -22.868  1.00  1.46           C  
ATOM   7249  O   VAL A 474     -30.035  -7.585 -22.127  1.00  1.46           O  
ATOM   7250  CB  VAL A 474     -33.261  -7.986 -21.984  1.00  1.46           C  
ATOM   7251  CG1 VAL A 474     -32.505  -8.973 -21.100  1.00  1.46           C  
ATOM   7252  CG2 VAL A 474     -34.399  -7.411 -21.194  1.00  1.46           C  
ATOM   7253  H   VAL A 474     -33.884  -6.093 -23.694  1.00  1.46           H  
ATOM   7254  HA  VAL A 474     -32.063  -6.246 -21.594  1.00  1.46           H  
ATOM   7255  HB  VAL A 474     -33.641  -8.523 -22.850  1.00  1.46           H  
ATOM   7256 1HG1 VAL A 474     -33.183  -9.762 -20.778  1.00  1.46           H  
ATOM   7257 2HG1 VAL A 474     -31.680  -9.414 -21.653  1.00  1.46           H  
ATOM   7258 3HG1 VAL A 474     -32.117  -8.448 -20.228  1.00  1.46           H  
ATOM   7259 1HG2 VAL A 474     -35.061  -8.208 -20.865  1.00  1.46           H  
ATOM   7260 2HG2 VAL A 474     -34.010  -6.884 -20.325  1.00  1.46           H  
ATOM   7261 3HG2 VAL A 474     -34.932  -6.755 -21.791  1.00  1.46           H  
ATOM   7262  N   GLY A 475     -30.981  -8.186 -24.056  1.00  1.39           N  
ATOM   7263  CA  GLY A 475     -29.788  -8.936 -24.480  1.00  1.39           C  
ATOM   7264  C   GLY A 475     -28.676  -8.027 -25.005  1.00  1.39           C  
ATOM   7265  O   GLY A 475     -28.187  -8.210 -26.120  1.00  1.39           O  
ATOM   7266  H   GLY A 475     -31.789  -8.137 -24.655  1.00  1.39           H  
ATOM   7267 1HA  GLY A 475     -29.413  -9.517 -23.638  1.00  1.39           H  
ATOM   7268 2HA  GLY A 475     -30.069  -9.649 -25.253  1.00  1.39           H  
ATOM   7269  N   ALA A 476     -28.308  -7.041 -24.198  1.00  1.30           N  
ATOM   7270  CA  ALA A 476     -27.335  -6.032 -24.564  1.00  1.30           C  
ATOM   7271  C   ALA A 476     -25.943  -6.391 -24.132  1.00  1.30           C  
ATOM   7272  O   ALA A 476     -25.735  -7.032 -23.099  1.00  1.30           O  
ATOM   7273  CB  ALA A 476     -27.699  -4.689 -23.947  1.00  1.30           C  
ATOM   7274  H   ALA A 476     -28.752  -7.007 -23.285  1.00  1.30           H  
ATOM   7275  HA  ALA A 476     -27.337  -5.950 -25.644  1.00  1.30           H  
ATOM   7276 1HB  ALA A 476     -26.971  -3.937 -24.259  1.00  1.30           H  
ATOM   7277 2HB  ALA A 476     -28.682  -4.401 -24.279  1.00  1.30           H  
ATOM   7278 3HB  ALA A 476     -27.695  -4.773 -22.864  1.00  1.30           H  
ATOM   7279  N   LYS A 477     -24.977  -5.920 -24.895  1.00  1.23           N  
ATOM   7280  CA  LYS A 477     -23.600  -6.028 -24.460  1.00  1.23           C  
ATOM   7281  C   LYS A 477     -23.369  -4.818 -23.589  1.00  1.23           C  
ATOM   7282  O   LYS A 477     -23.543  -3.700 -24.064  1.00  1.23           O  
ATOM   7283  CB  LYS A 477     -22.633  -6.031 -25.639  1.00  1.23           C  
ATOM   7284  CG  LYS A 477     -21.173  -6.208 -25.255  1.00  1.23           C  
ATOM   7285  CD  LYS A 477     -20.278  -6.224 -26.489  1.00  1.23           C  
ATOM   7286  CE  LYS A 477     -18.811  -6.351 -26.109  1.00  1.23           C  
ATOM   7287  NZ  LYS A 477     -17.932  -6.357 -27.308  1.00  1.23           N  
ATOM   7288  H   LYS A 477     -25.231  -5.433 -25.757  1.00  1.23           H  
ATOM   7289  HA  LYS A 477     -23.464  -6.929 -23.859  1.00  1.23           H  
ATOM   7290 1HB  LYS A 477     -22.901  -6.830 -26.330  1.00  1.23           H  
ATOM   7291 2HB  LYS A 477     -22.717  -5.092 -26.181  1.00  1.23           H  
ATOM   7292 1HG  LYS A 477     -20.868  -5.388 -24.599  1.00  1.23           H  
ATOM   7293 2HG  LYS A 477     -21.051  -7.145 -24.712  1.00  1.23           H  
ATOM   7294 1HD  LYS A 477     -20.555  -7.061 -27.130  1.00  1.23           H  
ATOM   7295 2HD  LYS A 477     -20.422  -5.296 -27.053  1.00  1.23           H  
ATOM   7296 1HE  LYS A 477     -18.535  -5.511 -25.472  1.00  1.23           H  
ATOM   7297 2HE  LYS A 477     -18.663  -7.278 -25.556  1.00  1.23           H  
ATOM   7298 1HZ  LYS A 477     -16.967  -6.440 -27.020  1.00  1.23           H  
ATOM   7299 2HZ  LYS A 477     -18.174  -7.139 -27.900  1.00  1.23           H  
ATOM   7300 3HZ  LYS A 477     -18.059  -5.493 -27.822  1.00  1.23           H  
ATOM   7301  N   VAL A 478     -23.025  -5.004 -22.322  1.00  1.23           N  
ATOM   7302  CA  VAL A 478     -22.881  -3.836 -21.460  1.00  1.23           C  
ATOM   7303  C   VAL A 478     -21.425  -3.569 -21.099  1.00  1.23           C  
ATOM   7304  O   VAL A 478     -20.727  -4.425 -20.533  1.00  1.23           O  
ATOM   7305  CB  VAL A 478     -23.778  -3.977 -20.216  1.00  1.23           C  
ATOM   7306  CG1 VAL A 478     -23.609  -2.772 -19.289  1.00  1.23           C  
ATOM   7307  CG2 VAL A 478     -25.239  -4.075 -20.683  1.00  1.23           C  
ATOM   7308  H   VAL A 478     -22.889  -5.938 -21.960  1.00  1.23           H  
ATOM   7309  HA  VAL A 478     -23.246  -2.968 -21.998  1.00  1.23           H  
ATOM   7310  HB  VAL A 478     -23.496  -4.869 -19.662  1.00  1.23           H  
ATOM   7311 1HG1 VAL A 478     -24.249  -2.887 -18.416  1.00  1.23           H  
ATOM   7312 2HG1 VAL A 478     -22.571  -2.696 -18.964  1.00  1.23           H  
ATOM   7313 3HG1 VAL A 478     -23.888  -1.863 -19.811  1.00  1.23           H  
ATOM   7314 1HG2 VAL A 478     -25.894  -4.177 -19.820  1.00  1.23           H  
ATOM   7315 2HG2 VAL A 478     -25.499  -3.169 -21.233  1.00  1.23           H  
ATOM   7316 3HG2 VAL A 478     -25.360  -4.942 -21.333  1.00  1.23           H  
ATOM   7317  N   ALA A 479     -20.990  -2.381 -21.512  1.00  1.31           N  
ATOM   7318  CA  ALA A 479     -19.646  -1.833 -21.400  1.00  1.31           C  
ATOM   7319  C   ALA A 479     -19.382  -1.129 -20.080  1.00  1.31           C  
ATOM   7320  O   ALA A 479     -18.236  -1.072 -19.622  1.00  1.31           O  
ATOM   7321  CB  ALA A 479     -19.415  -0.833 -22.519  1.00  1.31           C  
ATOM   7322  H   ALA A 479     -21.690  -1.783 -21.928  1.00  1.31           H  
ATOM   7323  HA  ALA A 479     -18.941  -2.655 -21.495  1.00  1.31           H  
ATOM   7324 1HB  ALA A 479     -18.398  -0.448 -22.456  1.00  1.31           H  
ATOM   7325 2HB  ALA A 479     -19.563  -1.321 -23.480  1.00  1.31           H  
ATOM   7326 3HB  ALA A 479     -20.126  -0.006 -22.416  1.00  1.31           H  
ATOM   7327  N   SER A 480     -20.421  -0.580 -19.462  1.00  1.47           N  
ATOM   7328  CA  SER A 480     -20.152   0.193 -18.254  1.00  1.47           C  
ATOM   7329  C   SER A 480     -21.262   0.219 -17.220  1.00  1.47           C  
ATOM   7330  O   SER A 480     -22.386  -0.226 -17.457  1.00  1.47           O  
ATOM   7331  CB  SER A 480     -19.821   1.629 -18.625  1.00  1.47           C  
ATOM   7332  OG  SER A 480     -20.928   2.312 -19.112  1.00  1.47           O  
ATOM   7333  H   SER A 480     -21.351  -0.641 -19.883  1.00  1.47           H  
ATOM   7334  HA  SER A 480     -19.276  -0.240 -17.769  1.00  1.47           H  
ATOM   7335 1HB  SER A 480     -19.450   2.150 -17.755  1.00  1.47           H  
ATOM   7336 2HB  SER A 480     -19.036   1.640 -19.372  1.00  1.47           H  
ATOM   7337  HG  SER A 480     -20.923   2.192 -20.085  1.00  1.47           H  
ATOM   7338  N   THR A 481     -20.907   0.778 -16.064  1.00  1.71           N  
ATOM   7339  CA  THR A 481     -21.813   0.998 -14.950  1.00  1.71           C  
ATOM   7340  C   THR A 481     -21.659   2.422 -14.429  1.00  1.71           C  
ATOM   7341  O   THR A 481     -20.870   3.199 -14.962  1.00  1.71           O  
ATOM   7342  CB  THR A 481     -21.574  -0.019 -13.820  1.00  1.71           C  
ATOM   7343  OG1 THR A 481     -22.635   0.105 -12.853  1.00  1.71           O  
ATOM   7344  CG2 THR A 481     -20.216   0.202 -13.167  1.00  1.71           C  
ATOM   7345  H   THR A 481     -19.934   1.070 -15.962  1.00  1.71           H  
ATOM   7346  HA  THR A 481     -22.836   0.876 -15.303  1.00  1.71           H  
ATOM   7347  HB  THR A 481     -21.603  -1.024 -14.240  1.00  1.71           H  
ATOM   7348  HG1 THR A 481     -22.523  -0.565 -12.170  1.00  1.71           H  
ATOM   7349 1HG2 THR A 481     -20.063  -0.536 -12.381  1.00  1.71           H  
ATOM   7350 2HG2 THR A 481     -19.443   0.092 -13.926  1.00  1.71           H  
ATOM   7351 3HG2 THR A 481     -20.154   1.182 -12.743  1.00  1.71           H  
ATOM   7352  N   GLU A 482     -22.333   2.733 -13.334  1.00  1.98           N  
ATOM   7353  CA  GLU A 482     -22.371   4.103 -12.814  1.00  1.98           C  
ATOM   7354  C   GLU A 482     -21.022   4.693 -12.414  1.00  1.98           C  
ATOM   7355  O   GLU A 482     -20.833   5.908 -12.477  1.00  1.98           O  
ATOM   7356  CB  GLU A 482     -23.306   4.186 -11.614  1.00  1.98           C  
ATOM   7357  CG  GLU A 482     -24.763   4.015 -11.960  1.00  1.98           C  
ATOM   7358  CD  GLU A 482     -25.683   4.201 -10.774  1.00  1.98           C  
ATOM   7359  OE1 GLU A 482     -25.417   3.653  -9.729  1.00  1.98           O  
ATOM   7360  OE2 GLU A 482     -26.635   4.946 -10.914  1.00  1.98           O  
ATOM   7361  H   GLU A 482     -22.869   1.986 -12.910  1.00  1.98           H  
ATOM   7362  HA  GLU A 482     -22.782   4.737 -13.601  1.00  1.98           H  
ATOM   7363 1HB  GLU A 482     -23.037   3.417 -10.889  1.00  1.98           H  
ATOM   7364 2HB  GLU A 482     -23.185   5.154 -11.127  1.00  1.98           H  
ATOM   7365 1HG  GLU A 482     -25.018   4.718 -12.737  1.00  1.98           H  
ATOM   7366 2HG  GLU A 482     -24.903   3.013 -12.364  1.00  1.98           H  
ATOM   7367  N   GLY A 483     -20.116   3.854 -11.935  1.00  2.25           N  
ATOM   7368  CA  GLY A 483     -18.806   4.316 -11.504  1.00  2.25           C  
ATOM   7369  C   GLY A 483     -17.641   3.675 -12.256  1.00  2.25           C  
ATOM   7370  O   GLY A 483     -16.519   3.695 -11.753  1.00  2.25           O  
ATOM   7371  H   GLY A 483     -20.338   2.873 -11.892  1.00  2.25           H  
ATOM   7372 1HA  GLY A 483     -18.750   5.398 -11.617  1.00  2.25           H  
ATOM   7373 2HA  GLY A 483     -18.694   4.110 -10.444  1.00  2.25           H  
ATOM   7374  N   LYS A 484     -17.888   3.030 -13.405  1.00  2.46           N  
ATOM   7375  CA  LYS A 484     -16.760   2.372 -14.092  1.00  2.46           C  
ATOM   7376  C   LYS A 484     -16.972   2.030 -15.563  1.00  2.46           C  
ATOM   7377  O   LYS A 484     -17.998   1.452 -15.937  1.00  2.46           O  
ATOM   7378  CB  LYS A 484     -16.378   1.079 -13.355  1.00  2.46           C  
ATOM   7379  CG  LYS A 484     -15.174   0.345 -13.935  1.00  2.46           C  
ATOM   7380  CD  LYS A 484     -14.804  -0.860 -13.083  1.00  2.46           C  
ATOM   7381  CE  LYS A 484     -13.612  -1.606 -13.665  1.00  2.46           C  
ATOM   7382  NZ  LYS A 484     -13.230  -2.783 -12.830  1.00  2.46           N  
ATOM   7383  H   LYS A 484     -18.822   3.050 -13.818  1.00  2.46           H  
ATOM   7384  HA  LYS A 484     -15.906   3.053 -14.048  1.00  2.46           H  
ATOM   7385 1HB  LYS A 484     -16.143   1.298 -12.315  1.00  2.46           H  
ATOM   7386 2HB  LYS A 484     -17.212   0.394 -13.360  1.00  2.46           H  
ATOM   7387 1HG  LYS A 484     -15.403  -0.002 -14.944  1.00  2.46           H  
ATOM   7388 2HG  LYS A 484     -14.324   1.030 -13.993  1.00  2.46           H  
ATOM   7389 1HD  LYS A 484     -14.561  -0.529 -12.072  1.00  2.46           H  
ATOM   7390 2HD  LYS A 484     -15.655  -1.538 -13.030  1.00  2.46           H  
ATOM   7391 1HE  LYS A 484     -13.864  -1.949 -14.670  1.00  2.46           H  
ATOM   7392 2HE  LYS A 484     -12.762  -0.925 -13.728  1.00  2.46           H  
ATOM   7393 1HZ  LYS A 484     -12.438  -3.251 -13.247  1.00  2.46           H  
ATOM   7394 2HZ  LYS A 484     -12.985  -2.472 -11.901  1.00  2.46           H  
ATOM   7395 3HZ  LYS A 484     -14.008  -3.425 -12.775  1.00  2.46           H  
ATOM   7396  N   LEU A 485     -15.963   2.310 -16.400  1.00  2.61           N  
ATOM   7397  CA  LEU A 485     -15.991   1.899 -17.809  1.00  2.61           C  
ATOM   7398  C   LEU A 485     -15.011   0.746 -18.029  1.00  2.61           C  
ATOM   7399  O   LEU A 485     -13.880   0.795 -17.539  1.00  2.61           O  
ATOM   7400  CB  LEU A 485     -15.638   3.071 -18.743  1.00  2.61           C  
ATOM   7401  CG  LEU A 485     -16.786   4.075 -19.126  1.00  2.61           C  
ATOM   7402  CD1 LEU A 485     -17.331   4.774 -17.880  1.00  2.61           C  
ATOM   7403  CD2 LEU A 485     -16.225   5.109 -20.115  1.00  2.61           C  
ATOM   7404  H   LEU A 485     -15.131   2.809 -16.064  1.00  2.61           H  
ATOM   7405  HA  LEU A 485     -16.984   1.540 -18.056  1.00  2.61           H  
ATOM   7406 1HB  LEU A 485     -14.854   3.637 -18.288  1.00  2.61           H  
ATOM   7407 2HB  LEU A 485     -15.249   2.647 -19.672  1.00  2.61           H  
ATOM   7408  HG  LEU A 485     -17.603   3.537 -19.598  1.00  2.61           H  
ATOM   7409 1HD1 LEU A 485     -18.119   5.473 -18.165  1.00  2.61           H  
ATOM   7410 2HD1 LEU A 485     -17.739   4.054 -17.198  1.00  2.61           H  
ATOM   7411 3HD1 LEU A 485     -16.528   5.324 -17.389  1.00  2.61           H  
ATOM   7412 1HD2 LEU A 485     -17.011   5.813 -20.397  1.00  2.61           H  
ATOM   7413 2HD2 LEU A 485     -15.411   5.654 -19.645  1.00  2.61           H  
ATOM   7414 3HD2 LEU A 485     -15.853   4.602 -21.006  1.00  2.61           H  
ATOM   7415  N   LYS A 486     -15.449  -0.298 -18.732  1.00  2.70           N  
ATOM   7416  CA  LYS A 486     -14.581  -1.431 -19.010  1.00  2.70           C  
ATOM   7417  C   LYS A 486     -13.911  -1.254 -20.367  1.00  2.70           C  
ATOM   7418  O   LYS A 486     -13.076  -2.065 -20.770  1.00  2.70           O  
ATOM   7419  OXT LYS A 486     -14.176  -0.258 -21.041  1.00  2.70           O  
ATOM   7420  CB  LYS A 486     -15.387  -2.726 -18.987  1.00  2.70           C  
ATOM   7421  CG  LYS A 486     -16.028  -3.055 -17.644  1.00  2.70           C  
ATOM   7422  CD  LYS A 486     -16.798  -4.357 -17.737  1.00  2.70           C  
ATOM   7423  CE  LYS A 486     -18.013  -4.175 -18.622  1.00  2.70           C  
ATOM   7424  NZ  LYS A 486     -18.803  -5.407 -18.778  1.00  2.70           N  
ATOM   7425  H   LYS A 486     -16.408  -0.334 -19.083  1.00  2.70           H  
ATOM   7426  HA  LYS A 486     -13.804  -1.479 -18.247  1.00  2.70           H  
ATOM   7427 1HB  LYS A 486     -16.186  -2.669 -19.729  1.00  2.70           H  
ATOM   7428 2HB  LYS A 486     -14.743  -3.560 -19.263  1.00  2.70           H  
ATOM   7429 1HG  LYS A 486     -15.259  -3.140 -16.877  1.00  2.70           H  
ATOM   7430 2HG  LYS A 486     -16.715  -2.253 -17.366  1.00  2.70           H  
ATOM   7431 1HD  LYS A 486     -16.161  -5.137 -18.151  1.00  2.70           H  
ATOM   7432 2HD  LYS A 486     -17.127  -4.660 -16.746  1.00  2.70           H  
ATOM   7433 1HE  LYS A 486     -18.651  -3.404 -18.194  1.00  2.70           H  
ATOM   7434 2HE  LYS A 486     -17.681  -3.849 -19.606  1.00  2.70           H  
ATOM   7435 1HZ  LYS A 486     -19.591  -5.175 -19.399  1.00  2.70           H  
ATOM   7436 2HZ  LYS A 486     -18.240  -6.128 -19.198  1.00  2.70           H  
ATOM   7437 3HZ  LYS A 486     -19.147  -5.718 -17.888  1.00  2.70           H  
TER    7438
ENDMDL

REMARK ID 699210 MODEL 2 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 murC
PFRMAT TS
TARGET P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 murC
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   MET A   1       6.454  -1.389  -1.245  1.00  9.50           N  
ATOM      2  CA  MET A   1       5.636  -0.824  -2.311  1.00  9.50           C  
ATOM      3  C   MET A   1       5.273   0.631  -2.028  1.00  9.50           C  
ATOM      4  O   MET A   1       6.146   1.432  -1.690  1.00  9.50           O  
ATOM      5  CB  MET A   1       4.405  -1.699  -2.556  1.00  9.50           C  
ATOM      6  CG  MET A   1       4.730  -3.061  -3.142  1.00  9.50           C  
ATOM      7  SD  MET A   1       5.512  -2.903  -4.765  1.00  9.50           S  
ATOM      8  CE  MET A   1       4.152  -2.249  -5.739  1.00  9.50           C  
ATOM      9 1H   MET A   1       6.971  -2.180  -1.600  1.00  9.50           H  
ATOM     10 2H   MET A   1       7.097  -0.688  -0.910  1.00  9.50           H  
ATOM     11 3H   MET A   1       5.858  -1.688  -0.487  1.00  9.50           H  
ATOM     12  HA  MET A   1       6.226  -0.829  -3.227  1.00  9.50           H  
ATOM     13 1HB  MET A   1       3.853  -1.842  -1.627  1.00  9.50           H  
ATOM     14 2HB  MET A   1       3.742  -1.227  -3.277  1.00  9.50           H  
ATOM     15 1HG  MET A   1       5.409  -3.597  -2.480  1.00  9.50           H  
ATOM     16 2HG  MET A   1       3.823  -3.650  -3.248  1.00  9.50           H  
ATOM     17 1HE  MET A   1       4.473  -2.076  -6.749  1.00  9.50           H  
ATOM     18 2HE  MET A   1       3.335  -2.961  -5.743  1.00  9.50           H  
ATOM     19 3HE  MET A   1       3.814  -1.308  -5.306  1.00  9.50           H  
ATOM     20  N   VAL A   2       4.001   0.984  -2.195  1.00  9.00           N  
ATOM     21  CA  VAL A   2       3.561   2.365  -2.027  1.00  9.00           C  
ATOM     22  C   VAL A   2       2.498   2.509  -0.941  1.00  9.00           C  
ATOM     23  O   VAL A   2       1.520   1.761  -0.915  1.00  9.00           O  
ATOM     24  CB  VAL A   2       3.011   2.886  -3.371  1.00  9.00           C  
ATOM     25  CG1 VAL A   2       2.508   4.308  -3.227  1.00  9.00           C  
ATOM     26  CG2 VAL A   2       4.113   2.803  -4.429  1.00  9.00           C  
ATOM     27  H   VAL A   2       3.308   0.301  -2.457  1.00  9.00           H  
ATOM     28  HA  VAL A   2       4.421   2.973  -1.745  1.00  9.00           H  
ATOM     29  HB  VAL A   2       2.165   2.271  -3.677  1.00  9.00           H  
ATOM     30 1HG1 VAL A   2       2.116   4.654  -4.181  1.00  9.00           H  
ATOM     31 2HG1 VAL A   2       1.717   4.341  -2.486  1.00  9.00           H  
ATOM     32 3HG1 VAL A   2       3.325   4.957  -2.914  1.00  9.00           H  
ATOM     33 1HG2 VAL A   2       3.727   3.161  -5.383  1.00  9.00           H  
ATOM     34 2HG2 VAL A   2       4.957   3.424  -4.123  1.00  9.00           H  
ATOM     35 3HG2 VAL A   2       4.444   1.774  -4.543  1.00  9.00           H  
ATOM     36  N   GLU A   3       2.705   3.466  -0.040  1.00  8.26           N  
ATOM     37  CA  GLU A   3       1.759   3.736   1.039  1.00  8.26           C  
ATOM     38  C   GLU A   3       0.595   4.573   0.524  1.00  8.26           C  
ATOM     39  O   GLU A   3       0.755   5.358  -0.412  1.00  8.26           O  
ATOM     40  CB  GLU A   3       2.455   4.445   2.202  1.00  8.26           C  
ATOM     41  CG  GLU A   3       3.526   3.603   2.897  1.00  8.26           C  
ATOM     42  CD  GLU A   3       4.177   4.306   4.071  1.00  8.26           C  
ATOM     43  OE1 GLU A   3       3.752   5.386   4.407  1.00  8.26           O  
ATOM     44  OE2 GLU A   3       5.099   3.756   4.629  1.00  8.26           O  
ATOM     45  H   GLU A   3       3.539   4.031  -0.116  1.00  8.26           H  
ATOM     46  HA  GLU A   3       1.359   2.787   1.398  1.00  8.26           H  
ATOM     47 1HB  GLU A   3       2.924   5.360   1.842  1.00  8.26           H  
ATOM     48 2HB  GLU A   3       1.712   4.730   2.948  1.00  8.26           H  
ATOM     49 1HG  GLU A   3       3.067   2.680   3.252  1.00  8.26           H  
ATOM     50 2HG  GLU A   3       4.290   3.338   2.168  1.00  8.26           H  
ATOM     51  N   ASN A   4      -0.566   4.428   1.148  1.00  7.28           N  
ATOM     52  CA  ASN A   4      -1.745   5.182   0.743  1.00  7.28           C  
ATOM     53  C   ASN A   4      -2.684   5.532   1.905  1.00  7.28           C  
ATOM     54  O   ASN A   4      -2.302   5.458   3.074  1.00  7.28           O  
ATOM     55  CB  ASN A   4      -2.461   4.443  -0.387  1.00  7.28           C  
ATOM     56  CG  ASN A   4      -2.906   3.035  -0.030  1.00  7.28           C  
ATOM     57  OD1 ASN A   4      -3.012   2.643   1.135  1.00  7.28           O  
ATOM     58  ND2 ASN A   4      -3.167   2.255  -1.051  1.00  7.28           N  
ATOM     59  H   ASN A   4      -0.639   3.772   1.913  1.00  7.28           H  
ATOM     60  HA  ASN A   4      -1.404   6.134   0.334  1.00  7.28           H  
ATOM     61 1HB  ASN A   4      -3.322   5.006  -0.731  1.00  7.28           H  
ATOM     62 2HB  ASN A   4      -1.778   4.370  -1.236  1.00  7.28           H  
ATOM     63 1HD2 ASN A   4      -3.464   1.311  -0.898  1.00  7.28           H  
ATOM     64 2HD2 ASN A   4      -3.071   2.600  -1.985  1.00  7.28           H  
ATOM     65  N   GLN A   5      -3.894   5.970   1.557  1.00  6.15           N  
ATOM     66  CA  GLN A   5      -4.924   6.410   2.496  1.00  6.15           C  
ATOM     67  C   GLN A   5      -5.420   5.286   3.398  1.00  6.15           C  
ATOM     68  O   GLN A   5      -5.161   4.114   3.138  1.00  6.15           O  
ATOM     69  CB  GLN A   5      -6.100   7.007   1.719  1.00  6.15           C  
ATOM     70  CG  GLN A   5      -6.887   5.986   0.908  1.00  6.15           C  
ATOM     71  CD  GLN A   5      -8.037   6.601   0.131  1.00  6.15           C  
ATOM     72  OE1 GLN A   5      -8.124   7.829   0.015  1.00  6.15           O  
ATOM     73  NE2 GLN A   5      -8.922   5.768  -0.417  1.00  6.15           N  
ATOM     74  H   GLN A   5      -4.122   6.006   0.578  1.00  6.15           H  
ATOM     75  HA  GLN A   5      -4.496   7.183   3.133  1.00  6.15           H  
ATOM     76 1HB  GLN A   5      -6.791   7.485   2.412  1.00  6.15           H  
ATOM     77 2HB  GLN A   5      -5.736   7.773   1.036  1.00  6.15           H  
ATOM     78 1HG  GLN A   5      -6.209   5.532   0.191  1.00  6.15           H  
ATOM     79 2HG  GLN A   5      -7.292   5.223   1.583  1.00  6.15           H  
ATOM     80 1HE2 GLN A   5      -9.693   6.129  -0.939  1.00  6.15           H  
ATOM     81 2HE2 GLN A   5      -8.821   4.761  -0.315  1.00  6.15           H  
ATOM     82  N   ARG A   6      -6.118   5.650   4.477  1.00  5.04           N  
ATOM     83  CA  ARG A   6      -6.639   4.642   5.394  1.00  5.04           C  
ATOM     84  C   ARG A   6      -7.402   3.595   4.615  1.00  5.04           C  
ATOM     85  O   ARG A   6      -8.288   3.927   3.825  1.00  5.04           O  
ATOM     86  CB  ARG A   6      -7.564   5.264   6.424  1.00  5.04           C  
ATOM     87  CG  ARG A   6      -8.111   4.291   7.464  1.00  5.04           C  
ATOM     88  CD  ARG A   6      -8.936   4.982   8.497  1.00  5.04           C  
ATOM     89  NE  ARG A   6      -9.482   4.044   9.469  1.00  5.04           N  
ATOM     90  CZ  ARG A   6     -10.240   4.388  10.530  1.00  5.04           C  
ATOM     91  NH1 ARG A   6     -10.537   5.651  10.748  1.00  5.04           N  
ATOM     92  NH2 ARG A   6     -10.686   3.453  11.351  1.00  5.04           N  
ATOM     93  H   ARG A   6      -6.293   6.627   4.657  1.00  5.04           H  
ATOM     94  HA  ARG A   6      -5.802   4.163   5.903  1.00  5.04           H  
ATOM     95 1HB  ARG A   6      -7.040   6.056   6.956  1.00  5.04           H  
ATOM     96 2HB  ARG A   6      -8.417   5.717   5.917  1.00  5.04           H  
ATOM     97 1HG  ARG A   6      -8.737   3.543   6.969  1.00  5.04           H  
ATOM     98 2HG  ARG A   6      -7.282   3.790   7.963  1.00  5.04           H  
ATOM     99 1HD  ARG A   6      -8.322   5.707   9.030  1.00  5.04           H  
ATOM    100 2HD  ARG A   6      -9.767   5.495   8.014  1.00  5.04           H  
ATOM    101  HE  ARG A   6      -9.278   3.061   9.335  1.00  5.04           H  
ATOM    102 1HH1 ARG A   6     -10.198   6.365  10.120  1.00  5.04           H  
ATOM    103 2HH1 ARG A   6     -11.106   5.905  11.543  1.00  5.04           H  
ATOM    104 1HH2 ARG A   6     -10.458   2.482  11.183  1.00  5.04           H  
ATOM    105 2HH2 ARG A   6     -11.254   3.708  12.145  1.00  5.04           H  
ATOM    106  N   ALA A   7      -7.073   2.334   4.868  1.00  4.05           N  
ATOM    107  CA  ALA A   7      -7.683   1.235   4.143  1.00  4.05           C  
ATOM    108  C   ALA A   7      -8.507   0.306   4.992  1.00  4.05           C  
ATOM    109  O   ALA A   7      -8.292   0.161   6.198  1.00  4.05           O  
ATOM    110  CB  ALA A   7      -6.601   0.424   3.459  1.00  4.05           C  
ATOM    111  H   ALA A   7      -6.350   2.139   5.543  1.00  4.05           H  
ATOM    112  HA  ALA A   7      -8.352   1.660   3.408  1.00  4.05           H  
ATOM    113 1HB  ALA A   7      -7.067  -0.376   2.878  1.00  4.05           H  
ATOM    114 2HB  ALA A   7      -6.026   1.071   2.802  1.00  4.05           H  
ATOM    115 3HB  ALA A   7      -5.944  -0.007   4.208  1.00  4.05           H  
ATOM    116  N   MET A   8      -9.435  -0.353   4.318  1.00  3.24           N  
ATOM    117  CA  MET A   8     -10.244  -1.399   4.896  1.00  3.24           C  
ATOM    118  C   MET A   8      -9.381  -2.654   4.950  1.00  3.24           C  
ATOM    119  O   MET A   8      -8.508  -2.819   4.091  1.00  3.24           O  
ATOM    120  CB  MET A   8     -11.479  -1.644   4.041  1.00  3.24           C  
ATOM    121  CG  MET A   8     -12.424  -0.485   3.966  1.00  3.24           C  
ATOM    122  SD  MET A   8     -13.103  -0.097   5.568  1.00  3.24           S  
ATOM    123  CE  MET A   8     -14.127  -1.553   5.799  1.00  3.24           C  
ATOM    124  H   MET A   8      -9.562  -0.145   3.327  1.00  3.24           H  
ATOM    125  HA  MET A   8     -10.545  -1.077   5.882  1.00  3.24           H  
ATOM    126 1HB  MET A   8     -11.179  -1.907   3.027  1.00  3.24           H  
ATOM    127 2HB  MET A   8     -12.024  -2.480   4.444  1.00  3.24           H  
ATOM    128 1HG  MET A   8     -11.892   0.391   3.587  1.00  3.24           H  
ATOM    129 2HG  MET A   8     -13.241  -0.711   3.283  1.00  3.24           H  
ATOM    130 1HE  MET A   8     -14.636  -1.492   6.761  1.00  3.24           H  
ATOM    131 2HE  MET A   8     -14.868  -1.606   4.999  1.00  3.24           H  
ATOM    132 3HE  MET A   8     -13.506  -2.445   5.772  1.00  3.24           H  
ATOM    133  N   PRO A   9      -9.580  -3.550   5.924  1.00  2.63           N  
ATOM    134  CA  PRO A   9      -8.888  -4.816   6.024  1.00  2.63           C  
ATOM    135  C   PRO A   9      -9.047  -5.623   4.754  1.00  2.63           C  
ATOM    136  O   PRO A   9     -10.117  -5.631   4.147  1.00  2.63           O  
ATOM    137  CB  PRO A   9      -9.612  -5.496   7.191  1.00  2.63           C  
ATOM    138  CG  PRO A   9     -10.113  -4.352   8.041  1.00  2.63           C  
ATOM    139  CD  PRO A   9     -10.500  -3.272   7.053  1.00  2.63           C  
ATOM    140  HA  PRO A   9      -7.827  -4.639   6.247  1.00  2.63           H  
ATOM    141 1HB  PRO A   9     -10.420  -6.137   6.808  1.00  2.63           H  
ATOM    142 2HB  PRO A   9      -8.913  -6.154   7.731  1.00  2.63           H  
ATOM    143 1HG  PRO A   9     -10.961  -4.684   8.661  1.00  2.63           H  
ATOM    144 2HG  PRO A   9      -9.324  -4.023   8.734  1.00  2.63           H  
ATOM    145 1HD  PRO A   9     -11.546  -3.362   6.750  1.00  2.63           H  
ATOM    146 2HD  PRO A   9     -10.274  -2.314   7.540  1.00  2.63           H  
ATOM    147  N   GLN A  10      -7.971  -6.299   4.379  1.00  2.19           N  
ATOM    148  CA  GLN A  10      -7.904  -7.160   3.206  1.00  2.19           C  
ATOM    149  C   GLN A  10      -7.463  -8.526   3.742  1.00  2.19           C  
ATOM    150  O   GLN A  10      -6.258  -8.761   3.831  1.00  2.19           O  
ATOM    151  CB  GLN A  10      -6.859  -6.655   2.203  1.00  2.19           C  
ATOM    152  CG  GLN A  10      -7.015  -5.189   1.721  1.00  2.19           C  
ATOM    153  CD  GLN A  10      -8.231  -4.856   0.845  1.00  2.19           C  
ATOM    154  OE1 GLN A  10      -8.491  -5.434  -0.226  1.00  2.19           O  
ATOM    155  NE2 GLN A  10      -8.990  -3.877   1.305  1.00  2.19           N  
ATOM    156  H   GLN A  10      -7.138  -6.207   4.944  1.00  2.19           H  
ATOM    157  HA  GLN A  10      -8.874  -7.225   2.720  1.00  2.19           H  
ATOM    158 1HB  GLN A  10      -5.865  -6.759   2.634  1.00  2.19           H  
ATOM    159 2HB  GLN A  10      -6.897  -7.289   1.320  1.00  2.19           H  
ATOM    160 1HG  GLN A  10      -7.077  -4.548   2.603  1.00  2.19           H  
ATOM    161 2HG  GLN A  10      -6.125  -4.926   1.152  1.00  2.19           H  
ATOM    162 1HE2 GLN A  10      -9.802  -3.572   0.766  1.00  2.19           H  
ATOM    163 2HE2 GLN A  10      -8.751  -3.412   2.185  1.00  2.19           H  
ATOM    164  N   PRO A  11      -8.380  -9.394   4.211  1.00  1.87           N  
ATOM    165  CA  PRO A  11      -8.079 -10.621   4.934  1.00  1.87           C  
ATOM    166  C   PRO A  11      -7.092 -11.498   4.187  1.00  1.87           C  
ATOM    167  O   PRO A  11      -7.152 -11.630   2.960  1.00  1.87           O  
ATOM    168  CB  PRO A  11      -9.447 -11.286   5.047  1.00  1.87           C  
ATOM    169  CG  PRO A  11     -10.427 -10.127   5.023  1.00  1.87           C  
ATOM    170  CD  PRO A  11      -9.830  -9.150   4.030  1.00  1.87           C  
ATOM    171  HA  PRO A  11      -7.684 -10.363   5.929  1.00  1.87           H  
ATOM    172 1HB  PRO A  11      -9.567 -11.984   4.224  1.00  1.87           H  
ATOM    173 2HB  PRO A  11      -9.502 -11.879   5.971  1.00  1.87           H  
ATOM    174 1HG  PRO A  11     -11.436 -10.462   4.744  1.00  1.87           H  
ATOM    175 2HG  PRO A  11     -10.513  -9.691   6.028  1.00  1.87           H  
ATOM    176 1HD  PRO A  11     -10.145  -9.385   2.999  1.00  1.87           H  
ATOM    177 2HD  PRO A  11     -10.127  -8.151   4.335  1.00  1.87           H  
ATOM    178  N   GLU A  12      -6.182 -12.082   4.956  1.00  1.62           N  
ATOM    179  CA  GLU A  12      -5.098 -12.902   4.439  1.00  1.62           C  
ATOM    180  C   GLU A  12      -5.389 -14.393   4.433  1.00  1.62           C  
ATOM    181  O   GLU A  12      -6.053 -14.936   5.321  1.00  1.62           O  
ATOM    182  CB  GLU A  12      -3.844 -12.668   5.290  1.00  1.62           C  
ATOM    183  CG  GLU A  12      -3.292 -11.240   5.247  1.00  1.62           C  
ATOM    184  CD  GLU A  12      -2.091 -11.022   6.174  1.00  1.62           C  
ATOM    185  OE1 GLU A  12      -1.714 -11.943   6.871  1.00  1.62           O  
ATOM    186  OE2 GLU A  12      -1.562  -9.940   6.188  1.00  1.62           O  
ATOM    187  H   GLU A  12      -6.226 -11.925   5.951  1.00  1.62           H  
ATOM    188  HA  GLU A  12      -4.898 -12.591   3.412  1.00  1.62           H  
ATOM    189 1HB  GLU A  12      -4.062 -12.913   6.329  1.00  1.62           H  
ATOM    190 2HB  GLU A  12      -3.051 -13.344   4.957  1.00  1.62           H  
ATOM    191 1HG  GLU A  12      -2.989 -11.015   4.222  1.00  1.62           H  
ATOM    192 2HG  GLU A  12      -4.089 -10.546   5.517  1.00  1.62           H  
ATOM    193  N   MET A  13      -4.793 -15.080   3.471  1.00  1.40           N  
ATOM    194  CA  MET A  13      -4.888 -16.523   3.385  1.00  1.40           C  
ATOM    195  C   MET A  13      -3.891 -17.079   4.382  1.00  1.40           C  
ATOM    196  O   MET A  13      -2.802 -17.485   4.004  1.00  1.40           O  
ATOM    197  CB  MET A  13      -4.539 -17.010   1.974  1.00  1.40           C  
ATOM    198  CG  MET A  13      -5.457 -16.525   0.848  1.00  1.40           C  
ATOM    199  SD  MET A  13      -4.940 -17.144  -0.801  1.00  1.40           S  
ATOM    200  CE  MET A  13      -3.439 -16.219  -1.089  1.00  1.40           C  
ATOM    201  H   MET A  13      -4.256 -14.581   2.782  1.00  1.40           H  
ATOM    202  HA  MET A  13      -5.892 -16.845   3.665  1.00  1.40           H  
ATOM    203 1HB  MET A  13      -3.525 -16.715   1.729  1.00  1.40           H  
ATOM    204 2HB  MET A  13      -4.559 -18.100   1.962  1.00  1.40           H  
ATOM    205 1HG  MET A  13      -6.472 -16.875   1.038  1.00  1.40           H  
ATOM    206 2HG  MET A  13      -5.477 -15.435   0.820  1.00  1.40           H  
ATOM    207 1HE  MET A  13      -3.026 -16.475  -2.046  1.00  1.40           H  
ATOM    208 2HE  MET A  13      -3.661 -15.153  -1.071  1.00  1.40           H  
ATOM    209 3HE  MET A  13      -2.719 -16.459  -0.314  1.00  1.40           H  
ATOM    210  N   ARG A  14      -4.274 -17.071   5.654  1.00  1.20           N  
ATOM    211  CA  ARG A  14      -3.405 -17.369   6.802  1.00  1.20           C  
ATOM    212  C   ARG A  14      -2.409 -18.526   6.643  1.00  1.20           C  
ATOM    213  O   ARG A  14      -1.315 -18.476   7.206  1.00  1.20           O  
ATOM    214  CB  ARG A  14      -4.257 -17.651   8.031  1.00  1.20           C  
ATOM    215  CG  ARG A  14      -3.469 -17.913   9.312  1.00  1.20           C  
ATOM    216  CD  ARG A  14      -4.365 -18.093  10.495  1.00  1.20           C  
ATOM    217  NE  ARG A  14      -3.610 -18.386  11.710  1.00  1.20           N  
ATOM    218  CZ  ARG A  14      -4.156 -18.576  12.929  1.00  1.20           C  
ATOM    219  NH1 ARG A  14      -5.459 -18.503  13.087  1.00  1.20           N  
ATOM    220  NH2 ARG A  14      -3.379 -18.836  13.967  1.00  1.20           N  
ATOM    221  H   ARG A  14      -5.215 -16.712   5.827  1.00  1.20           H  
ATOM    222  HA  ARG A  14      -2.826 -16.466   7.002  1.00  1.20           H  
ATOM    223 1HB  ARG A  14      -4.922 -16.806   8.213  1.00  1.20           H  
ATOM    224 2HB  ARG A  14      -4.881 -18.524   7.846  1.00  1.20           H  
ATOM    225 1HG  ARG A  14      -2.877 -18.821   9.189  1.00  1.20           H  
ATOM    226 2HG  ARG A  14      -2.804 -17.071   9.509  1.00  1.20           H  
ATOM    227 1HD  ARG A  14      -4.937 -17.181  10.661  1.00  1.20           H  
ATOM    228 2HD  ARG A  14      -5.047 -18.922  10.311  1.00  1.20           H  
ATOM    229  HE  ARG A  14      -2.605 -18.451  11.632  1.00  1.20           H  
ATOM    230 1HH1 ARG A  14      -6.054 -18.304  12.294  1.00  1.20           H  
ATOM    231 2HH1 ARG A  14      -5.866 -18.645  14.000  1.00  1.20           H  
ATOM    232 1HH2 ARG A  14      -2.377 -18.891  13.846  1.00  1.20           H  
ATOM    233 2HH2 ARG A  14      -3.786 -18.977  14.879  1.00  1.20           H  
ATOM    234  N   ARG A  15      -2.791 -19.584   5.937  1.00  1.01           N  
ATOM    235  CA  ARG A  15      -1.936 -20.763   5.803  1.00  1.01           C  
ATOM    236  C   ARG A  15      -0.919 -20.686   4.650  1.00  1.01           C  
ATOM    237  O   ARG A  15      -0.158 -21.631   4.438  1.00  1.01           O  
ATOM    238  CB  ARG A  15      -2.791 -22.006   5.623  1.00  1.01           C  
ATOM    239  CG  ARG A  15      -3.643 -22.372   6.834  1.00  1.01           C  
ATOM    240  CD  ARG A  15      -4.453 -23.602   6.595  1.00  1.01           C  
ATOM    241  NE  ARG A  15      -5.264 -23.954   7.755  1.00  1.01           N  
ATOM    242  CZ  ARG A  15      -6.081 -25.026   7.825  1.00  1.01           C  
ATOM    243  NH1 ARG A  15      -6.188 -25.843   6.801  1.00  1.01           N  
ATOM    244  NH2 ARG A  15      -6.774 -25.255   8.927  1.00  1.01           N  
ATOM    245  H   ARG A  15      -3.689 -19.560   5.478  1.00  1.01           H  
ATOM    246  HA  ARG A  15      -1.379 -20.875   6.734  1.00  1.01           H  
ATOM    247 1HB  ARG A  15      -3.459 -21.863   4.775  1.00  1.01           H  
ATOM    248 2HB  ARG A  15      -2.151 -22.858   5.397  1.00  1.01           H  
ATOM    249 1HG  ARG A  15      -2.992 -22.551   7.691  1.00  1.01           H  
ATOM    250 2HG  ARG A  15      -4.322 -21.550   7.062  1.00  1.01           H  
ATOM    251 1HD  ARG A  15      -5.120 -23.439   5.749  1.00  1.01           H  
ATOM    252 2HD  ARG A  15      -3.789 -24.437   6.377  1.00  1.01           H  
ATOM    253  HE  ARG A  15      -5.210 -23.353   8.565  1.00  1.01           H  
ATOM    254 1HH1 ARG A  15      -5.658 -25.669   5.958  1.00  1.01           H  
ATOM    255 2HH1 ARG A  15      -6.800 -26.645   6.856  1.00  1.01           H  
ATOM    256 1HH2 ARG A  15      -6.692 -24.628   9.716  1.00  1.01           H  
ATOM    257 2HH2 ARG A  15      -7.385 -26.057   8.981  1.00  1.01           H  
ATOM    258  N   ILE A  16      -0.926 -19.586   3.896  1.00  0.86           N  
ATOM    259  CA  ILE A  16      -0.018 -19.379   2.762  1.00  0.86           C  
ATOM    260  C   ILE A  16       0.827 -18.110   2.892  1.00  0.86           C  
ATOM    261  O   ILE A  16       0.279 -17.023   3.067  1.00  0.86           O  
ATOM    262  CB  ILE A  16      -0.812 -19.248   1.447  1.00  0.86           C  
ATOM    263  CG1 ILE A  16      -1.615 -20.508   1.136  1.00  0.86           C  
ATOM    264  CG2 ILE A  16       0.111 -18.932   0.309  1.00  0.86           C  
ATOM    265  CD1 ILE A  16      -2.555 -20.321  -0.050  1.00  0.86           C  
ATOM    266  H   ILE A  16      -1.586 -18.845   4.119  1.00  0.86           H  
ATOM    267  HA  ILE A  16       0.656 -20.231   2.696  1.00  0.86           H  
ATOM    268  HB  ILE A  16      -1.530 -18.431   1.553  1.00  0.86           H  
ATOM    269 1HG1 ILE A  16      -0.925 -21.324   0.914  1.00  0.86           H  
ATOM    270 2HG1 ILE A  16      -2.210 -20.781   2.004  1.00  0.86           H  
ATOM    271 1HG2 ILE A  16      -0.484 -18.819  -0.589  1.00  0.86           H  
ATOM    272 2HG2 ILE A  16       0.642 -18.006   0.512  1.00  0.86           H  
ATOM    273 3HG2 ILE A  16       0.826 -19.740   0.180  1.00  0.86           H  
ATOM    274 1HD1 ILE A  16      -3.102 -21.246  -0.231  1.00  0.86           H  
ATOM    275 2HD1 ILE A  16      -3.258 -19.523   0.170  1.00  0.86           H  
ATOM    276 3HD1 ILE A  16      -1.985 -20.062  -0.933  1.00  0.86           H  
ATOM    277  N   ARG A  17       2.158 -18.223   2.785  1.00  0.74           N  
ATOM    278  CA  ARG A  17       2.997 -17.031   2.837  1.00  0.74           C  
ATOM    279  C   ARG A  17       3.835 -16.877   1.568  1.00  0.74           C  
ATOM    280  O   ARG A  17       4.100 -15.749   1.137  1.00  0.74           O  
ATOM    281  CB  ARG A  17       3.888 -17.054   4.066  1.00  0.74           C  
ATOM    282  CG  ARG A  17       3.116 -17.036   5.386  1.00  0.74           C  
ATOM    283  CD  ARG A  17       2.357 -15.753   5.550  1.00  0.74           C  
ATOM    284  NE  ARG A  17       1.547 -15.736   6.754  1.00  0.74           N  
ATOM    285  CZ  ARG A  17       0.675 -14.752   7.070  1.00  0.74           C  
ATOM    286  NH1 ARG A  17       0.523 -13.718   6.276  1.00  0.74           N  
ATOM    287  NH2 ARG A  17      -0.031 -14.822   8.182  1.00  0.74           N  
ATOM    288  H   ARG A  17       2.623 -19.129   2.670  1.00  0.74           H  
ATOM    289  HA  ARG A  17       2.353 -16.157   2.916  1.00  0.74           H  
ATOM    290 1HB  ARG A  17       4.501 -17.959   4.046  1.00  0.74           H  
ATOM    291 2HB  ARG A  17       4.560 -16.198   4.050  1.00  0.74           H  
ATOM    292 1HG  ARG A  17       2.407 -17.864   5.411  1.00  0.74           H  
ATOM    293 2HG  ARG A  17       3.815 -17.132   6.216  1.00  0.74           H  
ATOM    294 1HD  ARG A  17       3.059 -14.922   5.602  1.00  0.74           H  
ATOM    295 2HD  ARG A  17       1.694 -15.609   4.698  1.00  0.74           H  
ATOM    296  HE  ARG A  17       1.629 -16.517   7.392  1.00  0.74           H  
ATOM    297 1HH1 ARG A  17       1.050 -13.647   5.420  1.00  0.74           H  
ATOM    298 2HH1 ARG A  17      -0.149 -12.977   6.529  1.00  0.74           H  
ATOM    299 1HH2 ARG A  17       0.077 -15.613   8.799  1.00  0.74           H  
ATOM    300 2HH2 ARG A  17      -0.683 -14.077   8.408  1.00  0.74           H  
ATOM    301  N   ARG A  18       4.237 -18.013   0.980  1.00  0.66           N  
ATOM    302  CA  ARG A  18       5.104 -18.049  -0.208  1.00  0.66           C  
ATOM    303  C   ARG A  18       4.405 -18.709  -1.410  1.00  0.66           C  
ATOM    304  O   ARG A  18       4.151 -19.928  -1.436  1.00  0.66           O  
ATOM    305  CB  ARG A  18       6.407 -18.771   0.116  1.00  0.66           C  
ATOM    306  CG  ARG A  18       7.256 -18.078   1.201  1.00  0.66           C  
ATOM    307  CD  ARG A  18       8.500 -18.822   1.534  1.00  0.66           C  
ATOM    308  NE  ARG A  18       8.208 -20.107   2.152  1.00  0.66           N  
ATOM    309  CZ  ARG A  18       7.940 -20.296   3.461  1.00  0.66           C  
ATOM    310  NH1 ARG A  18       7.955 -19.269   4.291  1.00  0.66           N  
ATOM    311  NH2 ARG A  18       7.658 -21.507   3.921  1.00  0.66           N  
ATOM    312  H   ARG A  18       3.992 -18.896   1.430  1.00  0.66           H  
ATOM    313  HA  ARG A  18       5.350 -17.024  -0.483  1.00  0.66           H  
ATOM    314 1HB  ARG A  18       6.190 -19.784   0.467  1.00  0.66           H  
ATOM    315 2HB  ARG A  18       7.017 -18.853  -0.783  1.00  0.66           H  
ATOM    316 1HG  ARG A  18       7.547 -17.097   0.858  1.00  0.66           H  
ATOM    317 2HG  ARG A  18       6.667 -17.985   2.113  1.00  0.66           H  
ATOM    318 1HD  ARG A  18       9.068 -19.005   0.621  1.00  0.66           H  
ATOM    319 2HD  ARG A  18       9.102 -18.232   2.224  1.00  0.66           H  
ATOM    320  HE  ARG A  18       8.202 -20.922   1.539  1.00  0.66           H  
ATOM    321 1HH1 ARG A  18       8.168 -18.345   3.942  1.00  0.66           H  
ATOM    322 2HH1 ARG A  18       7.747 -19.410   5.267  1.00  0.66           H  
ATOM    323 1HH2 ARG A  18       7.614 -22.302   3.292  1.00  0.66           H  
ATOM    324 2HH2 ARG A  18       7.444 -21.638   4.892  1.00  0.66           H  
ATOM    325  N   ILE A  19       4.098 -17.876  -2.401  1.00  0.60           N  
ATOM    326  CA  ILE A  19       3.335 -18.300  -3.567  1.00  0.60           C  
ATOM    327  C   ILE A  19       4.201 -18.278  -4.825  1.00  0.60           C  
ATOM    328  O   ILE A  19       4.767 -17.233  -5.157  1.00  0.60           O  
ATOM    329  CB  ILE A  19       2.148 -17.344  -3.765  1.00  0.60           C  
ATOM    330  CG1 ILE A  19       1.290 -17.333  -2.500  1.00  0.60           C  
ATOM    331  CG2 ILE A  19       1.332 -17.764  -4.955  1.00  0.60           C  
ATOM    332  CD1 ILE A  19       0.222 -16.315  -2.456  1.00  0.60           C  
ATOM    333  H   ILE A  19       4.388 -16.897  -2.323  1.00  0.60           H  
ATOM    334  HA  ILE A  19       2.976 -19.314  -3.411  1.00  0.60           H  
ATOM    335  HB  ILE A  19       2.526 -16.339  -3.921  1.00  0.60           H  
ATOM    336 1HG1 ILE A  19       0.841 -18.266  -2.397  1.00  0.60           H  
ATOM    337 2HG1 ILE A  19       1.942 -17.157  -1.643  1.00  0.60           H  
ATOM    338 1HG2 ILE A  19       0.504 -17.077  -5.091  1.00  0.60           H  
ATOM    339 2HG2 ILE A  19       1.957 -17.768  -5.841  1.00  0.60           H  
ATOM    340 3HG2 ILE A  19       0.949 -18.750  -4.798  1.00  0.60           H  
ATOM    341 1HD1 ILE A  19      -0.319 -16.395  -1.516  1.00  0.60           H  
ATOM    342 2HD1 ILE A  19       0.664 -15.323  -2.535  1.00  0.60           H  
ATOM    343 3HD1 ILE A  19      -0.464 -16.482  -3.274  1.00  0.60           H  
ATOM    344  N   HIS A  20       4.306 -19.427  -5.498  1.00  0.58           N  
ATOM    345  CA  HIS A  20       5.116 -19.556  -6.711  1.00  0.58           C  
ATOM    346  C   HIS A  20       4.213 -19.667  -7.932  1.00  0.58           C  
ATOM    347  O   HIS A  20       3.350 -20.533  -7.968  1.00  0.58           O  
ATOM    348  CB  HIS A  20       6.017 -20.797  -6.649  1.00  0.58           C  
ATOM    349  CG  HIS A  20       6.920 -20.957  -7.835  1.00  0.58           C  
ATOM    350  ND1 HIS A  20       8.073 -20.205  -8.013  1.00  0.58           N  
ATOM    351  CD2 HIS A  20       6.831 -21.771  -8.907  1.00  0.58           C  
ATOM    352  CE1 HIS A  20       8.651 -20.574  -9.150  1.00  0.58           C  
ATOM    353  NE2 HIS A  20       7.913 -21.520  -9.700  1.00  0.58           N  
ATOM    354  H   HIS A  20       3.806 -20.244  -5.142  1.00  0.58           H  
ATOM    355  HA  HIS A  20       5.746 -18.685  -6.825  1.00  0.58           H  
ATOM    356 1HB  HIS A  20       6.642 -20.741  -5.757  1.00  0.58           H  
ATOM    357 2HB  HIS A  20       5.401 -21.691  -6.562  1.00  0.58           H  
ATOM    358  HD2 HIS A  20       6.050 -22.496  -9.105  1.00  0.58           H  
ATOM    359  HE1 HIS A  20       9.573 -20.163  -9.563  1.00  0.58           H  
ATOM    360  HE2 HIS A  20       8.096 -22.014 -10.587  1.00  0.58           H  
ATOM    361  N   PHE A  21       4.410 -18.810  -8.922  1.00  0.59           N  
ATOM    362  CA  PHE A  21       3.578 -18.808 -10.124  1.00  0.59           C  
ATOM    363  C   PHE A  21       4.236 -19.357 -11.383  1.00  0.59           C  
ATOM    364  O   PHE A  21       5.291 -18.872 -11.790  1.00  0.59           O  
ATOM    365  CB  PHE A  21       3.186 -17.393 -10.431  1.00  0.59           C  
ATOM    366  CG  PHE A  21       2.270 -16.801  -9.505  1.00  0.59           C  
ATOM    367  CD1 PHE A  21       2.633 -16.180  -8.375  1.00  0.59           C  
ATOM    368  CD2 PHE A  21       1.031 -16.886  -9.803  1.00  0.59           C  
ATOM    369  CE1 PHE A  21       1.646 -15.637  -7.570  1.00  0.59           C  
ATOM    370  CE2 PHE A  21       0.053 -16.373  -9.065  1.00  0.59           C  
ATOM    371  CZ  PHE A  21       0.349 -15.760  -7.959  1.00  0.59           C  
ATOM    372  H   PHE A  21       5.135 -18.106  -8.808  1.00  0.59           H  
ATOM    373  HA  PHE A  21       2.684 -19.399  -9.923  1.00  0.59           H  
ATOM    374 1HB  PHE A  21       4.090 -16.789 -10.439  1.00  0.59           H  
ATOM    375 2HB  PHE A  21       2.749 -17.348 -11.425  1.00  0.59           H  
ATOM    376  HD1 PHE A  21       3.690 -16.121  -8.123  1.00  0.59           H  
ATOM    377  HD2 PHE A  21       0.836 -17.413 -10.680  1.00  0.59           H  
ATOM    378  HE1 PHE A  21       1.891 -15.128  -6.638  1.00  0.59           H  
ATOM    379  HE2 PHE A  21      -0.979 -16.470  -9.368  1.00  0.59           H  
ATOM    380  HZ  PHE A  21      -0.439 -15.386  -7.395  1.00  0.59           H  
ATOM    381  N   VAL A  22       3.571 -20.301 -12.051  1.00  0.62           N  
ATOM    382  CA  VAL A  22       4.115 -20.870 -13.281  1.00  0.62           C  
ATOM    383  C   VAL A  22       3.283 -20.350 -14.477  1.00  0.62           C  
ATOM    384  O   VAL A  22       2.075 -20.623 -14.594  1.00  0.62           O  
ATOM    385  CB  VAL A  22       4.101 -22.413 -13.186  1.00  0.62           C  
ATOM    386  CG1 VAL A  22       4.689 -23.027 -14.429  1.00  0.62           C  
ATOM    387  CG2 VAL A  22       4.857 -22.851 -11.965  1.00  0.62           C  
ATOM    388  H   VAL A  22       2.698 -20.657 -11.668  1.00  0.62           H  
ATOM    389  HA  VAL A  22       5.150 -20.542 -13.401  1.00  0.62           H  
ATOM    390  HB  VAL A  22       3.068 -22.753 -13.111  1.00  0.62           H  
ATOM    391 1HG1 VAL A  22       4.664 -24.113 -14.352  1.00  0.62           H  
ATOM    392 2HG1 VAL A  22       4.142 -22.710 -15.300  1.00  0.62           H  
ATOM    393 3HG1 VAL A  22       5.717 -22.701 -14.514  1.00  0.62           H  
ATOM    394 1HG2 VAL A  22       4.836 -23.935 -11.898  1.00  0.62           H  
ATOM    395 2HG2 VAL A  22       5.889 -22.512 -12.039  1.00  0.62           H  
ATOM    396 3HG2 VAL A  22       4.396 -22.419 -11.077  1.00  0.62           H  
ATOM    397  N   GLY A  23       3.953 -19.585 -15.357  1.00  0.67           N  
ATOM    398  CA  GLY A  23       3.312 -18.865 -16.469  1.00  0.67           C  
ATOM    399  C   GLY A  23       3.215 -17.362 -16.127  1.00  0.67           C  
ATOM    400  O   GLY A  23       2.391 -16.616 -16.669  1.00  0.67           O  
ATOM    401  H   GLY A  23       4.952 -19.446 -15.217  1.00  0.67           H  
ATOM    402 1HA  GLY A  23       3.902 -18.994 -17.379  1.00  0.67           H  
ATOM    403 2HA  GLY A  23       2.319 -19.272 -16.657  1.00  0.67           H  
ATOM    404  N   ILE A  24       4.073 -16.941 -15.197  1.00  0.74           N  
ATOM    405  CA  ILE A  24       4.136 -15.573 -14.677  1.00  0.74           C  
ATOM    406  C   ILE A  24       4.398 -14.445 -15.669  1.00  0.74           C  
ATOM    407  O   ILE A  24       4.147 -13.283 -15.342  1.00  0.74           O  
ATOM    408  CB  ILE A  24       5.146 -15.449 -13.536  1.00  0.74           C  
ATOM    409  CG1 ILE A  24       4.877 -14.176 -12.814  1.00  0.74           C  
ATOM    410  CG2 ILE A  24       6.552 -15.415 -14.047  1.00  0.74           C  
ATOM    411  CD1 ILE A  24       3.514 -14.087 -12.134  1.00  0.74           C  
ATOM    412  H   ILE A  24       4.757 -17.613 -14.858  1.00  0.74           H  
ATOM    413  HA  ILE A  24       3.169 -15.369 -14.233  1.00  0.74           H  
ATOM    414  HB  ILE A  24       5.027 -16.286 -12.847  1.00  0.74           H  
ATOM    415 1HG1 ILE A  24       5.651 -14.035 -12.060  1.00  0.74           H  
ATOM    416 2HG1 ILE A  24       4.952 -13.384 -13.541  1.00  0.74           H  
ATOM    417 1HG2 ILE A  24       7.229 -15.322 -13.209  1.00  0.74           H  
ATOM    418 2HG2 ILE A  24       6.752 -16.309 -14.571  1.00  0.74           H  
ATOM    419 3HG2 ILE A  24       6.684 -14.573 -14.713  1.00  0.74           H  
ATOM    420 1HD1 ILE A  24       3.418 -13.126 -11.662  1.00  0.74           H  
ATOM    421 2HD1 ILE A  24       2.729 -14.198 -12.880  1.00  0.74           H  
ATOM    422 3HD1 ILE A  24       3.415 -14.843 -11.397  1.00  0.74           H  
ATOM    423  N   GLY A  25       4.959 -14.735 -16.843  1.00  0.82           N  
ATOM    424  CA  GLY A  25       5.250 -13.670 -17.787  1.00  0.82           C  
ATOM    425  C   GLY A  25       4.032 -13.207 -18.557  1.00  0.82           C  
ATOM    426  O   GLY A  25       4.134 -12.248 -19.343  1.00  0.82           O  
ATOM    427  H   GLY A  25       5.149 -15.698 -17.138  1.00  0.82           H  
ATOM    428 1HA  GLY A  25       5.638 -12.821 -17.237  1.00  0.82           H  
ATOM    429 2HA  GLY A  25       6.025 -14.001 -18.478  1.00  0.82           H  
ATOM    430  N   GLY A  26       2.895 -13.901 -18.353  1.00  0.89           N  
ATOM    431  CA  GLY A  26       1.645 -13.545 -18.992  1.00  0.89           C  
ATOM    432  C   GLY A  26       0.960 -12.460 -18.173  1.00  0.89           C  
ATOM    433  O   GLY A  26       1.118 -12.388 -16.950  1.00  0.89           O  
ATOM    434  H   GLY A  26       2.896 -14.702 -17.716  1.00  0.89           H  
ATOM    435 1HA  GLY A  26       1.834 -13.189 -20.004  1.00  0.89           H  
ATOM    436 2HA  GLY A  26       1.006 -14.425 -19.061  1.00  0.89           H  
ATOM    437  N   VAL A  27       0.133 -11.670 -18.832  1.00  0.93           N  
ATOM    438  CA  VAL A  27      -0.548 -10.560 -18.181  1.00  0.93           C  
ATOM    439  C   VAL A  27      -1.541 -11.000 -17.095  1.00  0.93           C  
ATOM    440  O   VAL A  27      -1.583 -10.424 -16.004  1.00  0.93           O  
ATOM    441  CB  VAL A  27      -1.269  -9.742 -19.257  1.00  0.93           C  
ATOM    442  CG1 VAL A  27      -2.072  -8.704 -18.642  1.00  0.93           C  
ATOM    443  CG2 VAL A  27      -0.255  -9.134 -20.191  1.00  0.93           C  
ATOM    444  H   VAL A  27       0.019 -11.802 -19.827  1.00  0.93           H  
ATOM    445  HA  VAL A  27       0.212  -9.927 -17.719  1.00  0.93           H  
ATOM    446  HB  VAL A  27      -1.940 -10.394 -19.813  1.00  0.93           H  
ATOM    447 1HG1 VAL A  27      -2.581  -8.135 -19.410  1.00  0.93           H  
ATOM    448 2HG1 VAL A  27      -2.796  -9.139 -17.967  1.00  0.93           H  
ATOM    449 3HG1 VAL A  27      -1.405  -8.056 -18.091  1.00  0.93           H  
ATOM    450 1HG2 VAL A  27      -0.773  -8.559 -20.960  1.00  0.93           H  
ATOM    451 2HG2 VAL A  27       0.401  -8.476 -19.627  1.00  0.93           H  
ATOM    452 3HG2 VAL A  27       0.334  -9.924 -20.659  1.00  0.93           H  
ATOM    453  N   GLY A  28      -2.332 -12.029 -17.386  1.00  0.93           N  
ATOM    454  CA  GLY A  28      -3.317 -12.522 -16.424  1.00  0.93           C  
ATOM    455  C   GLY A  28      -2.672 -12.966 -15.106  1.00  0.93           C  
ATOM    456  O   GLY A  28      -3.049 -12.494 -14.023  1.00  0.93           O  
ATOM    457  H   GLY A  28      -2.250 -12.471 -18.288  1.00  0.93           H  
ATOM    458 1HA  GLY A  28      -4.047 -11.737 -16.226  1.00  0.93           H  
ATOM    459 2HA  GLY A  28      -3.861 -13.358 -16.863  1.00  0.93           H  
ATOM    460  N   MET A  29      -1.700 -13.882 -15.200  1.00  0.90           N  
ATOM    461  CA  MET A  29      -1.050 -14.395 -14.002  1.00  0.90           C  
ATOM    462  C   MET A  29      -0.375 -13.270 -13.235  1.00  0.90           C  
ATOM    463  O   MET A  29      -0.393 -13.241 -12.001  1.00  0.90           O  
ATOM    464  CB  MET A  29      -0.006 -15.438 -14.327  1.00  0.90           C  
ATOM    465  CG  MET A  29       0.404 -16.138 -13.113  1.00  0.90           C  
ATOM    466  SD  MET A  29      -0.954 -17.122 -12.486  1.00  0.90           S  
ATOM    467  CE  MET A  29      -0.485 -18.645 -13.225  1.00  0.90           C  
ATOM    468  H   MET A  29      -1.414 -14.219 -16.108  1.00  0.90           H  
ATOM    469  HA  MET A  29      -1.808 -14.830 -13.350  1.00  0.90           H  
ATOM    470 1HB  MET A  29      -0.398 -16.164 -15.037  1.00  0.90           H  
ATOM    471 2HB  MET A  29       0.867 -14.960 -14.784  1.00  0.90           H  
ATOM    472 1HG  MET A  29       1.250 -16.792 -13.324  1.00  0.90           H  
ATOM    473 2HG  MET A  29       0.693 -15.415 -12.353  1.00  0.90           H  
ATOM    474 1HE  MET A  29      -1.209 -19.397 -12.972  1.00  0.90           H  
ATOM    475 2HE  MET A  29      -0.431 -18.517 -14.285  1.00  0.90           H  
ATOM    476 3HE  MET A  29       0.499 -18.949 -12.853  1.00  0.90           H  
ATOM    477  N   CYS A  30       0.195 -12.322 -13.973  1.00  0.86           N  
ATOM    478  CA  CYS A  30       0.832 -11.177 -13.373  1.00  0.86           C  
ATOM    479  C   CYS A  30      -0.108 -10.405 -12.488  1.00  0.86           C  
ATOM    480  O   CYS A  30       0.235 -10.106 -11.350  1.00  0.86           O  
ATOM    481  CB  CYS A  30       1.356 -10.261 -14.438  1.00  0.86           C  
ATOM    482  SG  CYS A  30       2.071  -8.749 -13.828  1.00  0.86           S  
ATOM    483  H   CYS A  30       0.214 -12.392 -14.992  1.00  0.86           H  
ATOM    484  HA  CYS A  30       1.666 -11.530 -12.773  1.00  0.86           H  
ATOM    485 1HB  CYS A  30       2.111 -10.810 -14.976  1.00  0.86           H  
ATOM    486 2HB  CYS A  30       0.586 -10.007 -15.131  1.00  0.86           H  
ATOM    487  HG  CYS A  30       1.042  -8.384 -13.053  1.00  0.86           H  
ATOM    488  N   GLY A  31      -1.306 -10.097 -12.984  1.00  0.81           N  
ATOM    489  CA  GLY A  31      -2.255  -9.336 -12.179  1.00  0.81           C  
ATOM    490  C   GLY A  31      -2.541 -10.030 -10.843  1.00  0.81           C  
ATOM    491  O   GLY A  31      -2.672  -9.379  -9.801  1.00  0.81           O  
ATOM    492  H   GLY A  31      -1.545 -10.377 -13.940  1.00  0.81           H  
ATOM    493 1HA  GLY A  31      -1.838  -8.347 -11.995  1.00  0.81           H  
ATOM    494 2HA  GLY A  31      -3.179  -9.200 -12.738  1.00  0.81           H  
ATOM    495  N   ILE A  32      -2.560 -11.362 -10.839  1.00  0.78           N  
ATOM    496  CA  ILE A  32      -2.797 -12.056  -9.577  1.00  0.78           C  
ATOM    497  C   ILE A  32      -1.590 -11.858  -8.665  1.00  0.78           C  
ATOM    498  O   ILE A  32      -1.734 -11.531  -7.481  1.00  0.78           O  
ATOM    499  CB  ILE A  32      -2.989 -13.562  -9.802  1.00  0.78           C  
ATOM    500  CG1 ILE A  32      -4.213 -13.813 -10.671  1.00  0.78           C  
ATOM    501  CG2 ILE A  32      -3.139 -14.290  -8.462  1.00  0.78           C  
ATOM    502  CD1 ILE A  32      -5.497 -13.328 -10.064  1.00  0.78           C  
ATOM    503  H   ILE A  32      -2.455 -11.872 -11.723  1.00  0.78           H  
ATOM    504  HA  ILE A  32      -3.679 -11.636  -9.096  1.00  0.78           H  
ATOM    505  HB  ILE A  32      -2.121 -13.960 -10.328  1.00  0.78           H  
ATOM    506 1HG1 ILE A  32      -4.062 -13.304 -11.628  1.00  0.78           H  
ATOM    507 2HG1 ILE A  32      -4.304 -14.878 -10.857  1.00  0.78           H  
ATOM    508 1HG2 ILE A  32      -3.256 -15.359  -8.637  1.00  0.78           H  
ATOM    509 2HG2 ILE A  32      -2.258 -14.113  -7.872  1.00  0.78           H  
ATOM    510 3HG2 ILE A  32      -4.008 -13.916  -7.934  1.00  0.78           H  
ATOM    511 1HD1 ILE A  32      -6.311 -13.535 -10.752  1.00  0.78           H  
ATOM    512 2HD1 ILE A  32      -5.675 -13.846  -9.120  1.00  0.78           H  
ATOM    513 3HD1 ILE A  32      -5.432 -12.260  -9.884  1.00  0.78           H  
ATOM    514  N   ALA A  33      -0.396 -12.026  -9.237  1.00  0.76           N  
ATOM    515  CA  ALA A  33       0.849 -11.874  -8.498  1.00  0.76           C  
ATOM    516  C   ALA A  33       1.010 -10.469  -7.919  1.00  0.76           C  
ATOM    517  O   ALA A  33       1.435 -10.318  -6.773  1.00  0.76           O  
ATOM    518  CB  ALA A  33       2.011 -12.185  -9.419  1.00  0.76           C  
ATOM    519  H   ALA A  33      -0.358 -12.287 -10.226  1.00  0.76           H  
ATOM    520  HA  ALA A  33       0.844 -12.580  -7.672  1.00  0.76           H  
ATOM    521 1HB  ALA A  33       2.943 -12.097  -8.894  1.00  0.76           H  
ATOM    522 2HB  ALA A  33       1.891 -13.201  -9.797  1.00  0.76           H  
ATOM    523 3HB  ALA A  33       2.007 -11.491 -10.244  1.00  0.76           H  
ATOM    524  N   GLU A  34       0.625  -9.439  -8.681  1.00  0.77           N  
ATOM    525  CA  GLU A  34       0.764  -8.061  -8.213  1.00  0.77           C  
ATOM    526  C   GLU A  34      -0.124  -7.792  -7.015  1.00  0.77           C  
ATOM    527  O   GLU A  34       0.304  -7.165  -6.040  1.00  0.77           O  
ATOM    528  CB  GLU A  34       0.442  -7.080  -9.340  1.00  0.77           C  
ATOM    529  CG  GLU A  34       1.474  -7.084 -10.427  1.00  0.77           C  
ATOM    530  CD  GLU A  34       1.187  -6.222 -11.592  1.00  0.77           C  
ATOM    531  OE1 GLU A  34       0.079  -5.869 -11.806  1.00  0.77           O  
ATOM    532  OE2 GLU A  34       2.113  -5.926 -12.301  1.00  0.77           O  
ATOM    533  H   GLU A  34       0.271  -9.625  -9.615  1.00  0.77           H  
ATOM    534  HA  GLU A  34       1.796  -7.907  -7.911  1.00  0.77           H  
ATOM    535 1HB  GLU A  34      -0.518  -7.347  -9.787  1.00  0.77           H  
ATOM    536 2HB  GLU A  34       0.355  -6.069  -8.942  1.00  0.77           H  
ATOM    537 1HG  GLU A  34       2.427  -6.820 -10.016  1.00  0.77           H  
ATOM    538 2HG  GLU A  34       1.537  -8.088 -10.774  1.00  0.77           H  
ATOM    539  N   VAL A  35      -1.346  -8.317  -7.041  1.00  0.78           N  
ATOM    540  CA  VAL A  35      -2.226  -8.120  -5.903  1.00  0.78           C  
ATOM    541  C   VAL A  35      -1.641  -8.838  -4.688  1.00  0.78           C  
ATOM    542  O   VAL A  35      -1.579  -8.274  -3.596  1.00  0.78           O  
ATOM    543  CB  VAL A  35      -3.657  -8.583  -6.223  1.00  0.78           C  
ATOM    544  CG1 VAL A  35      -4.508  -8.553  -4.956  1.00  0.78           C  
ATOM    545  CG2 VAL A  35      -4.267  -7.636  -7.289  1.00  0.78           C  
ATOM    546  H   VAL A  35      -1.676  -8.823  -7.869  1.00  0.78           H  
ATOM    547  HA  VAL A  35      -2.271  -7.053  -5.684  1.00  0.78           H  
ATOM    548  HB  VAL A  35      -3.633  -9.612  -6.602  1.00  0.78           H  
ATOM    549 1HG1 VAL A  35      -5.517  -8.883  -5.192  1.00  0.78           H  
ATOM    550 2HG1 VAL A  35      -4.067  -9.220  -4.223  1.00  0.78           H  
ATOM    551 3HG1 VAL A  35      -4.538  -7.537  -4.561  1.00  0.78           H  
ATOM    552 1HG2 VAL A  35      -5.279  -7.953  -7.527  1.00  0.78           H  
ATOM    553 2HG2 VAL A  35      -4.290  -6.615  -6.905  1.00  0.78           H  
ATOM    554 3HG2 VAL A  35      -3.659  -7.668  -8.191  1.00  0.78           H  
ATOM    555  N   LEU A  36      -1.164 -10.062  -4.880  1.00  0.81           N  
ATOM    556  CA  LEU A  36      -0.574 -10.800  -3.773  1.00  0.81           C  
ATOM    557  C   LEU A  36       0.678 -10.109  -3.215  1.00  0.81           C  
ATOM    558  O   LEU A  36       0.866 -10.044  -1.996  1.00  0.81           O  
ATOM    559  CB  LEU A  36      -0.266 -12.195  -4.259  1.00  0.81           C  
ATOM    560  CG  LEU A  36      -1.476 -13.039  -4.515  1.00  0.81           C  
ATOM    561  CD1 LEU A  36      -1.034 -14.181  -5.210  1.00  0.81           C  
ATOM    562  CD2 LEU A  36      -2.137 -13.423  -3.220  1.00  0.81           C  
ATOM    563  H   LEU A  36      -1.230 -10.497  -5.803  1.00  0.81           H  
ATOM    564  HA  LEU A  36      -1.312 -10.868  -2.982  1.00  0.81           H  
ATOM    565 1HB  LEU A  36       0.286 -12.121  -5.192  1.00  0.81           H  
ATOM    566 2HB  LEU A  36       0.354 -12.701  -3.528  1.00  0.81           H  
ATOM    567  HG  LEU A  36      -2.188 -12.500  -5.143  1.00  0.81           H  
ATOM    568 1HD1 LEU A  36      -1.875 -14.834  -5.445  1.00  0.81           H  
ATOM    569 2HD1 LEU A  36      -0.579 -13.800  -6.106  1.00  0.81           H  
ATOM    570 3HD1 LEU A  36      -0.310 -14.705  -4.635  1.00  0.81           H  
ATOM    571 1HD2 LEU A  36      -2.997 -14.057  -3.426  1.00  0.81           H  
ATOM    572 2HD2 LEU A  36      -1.436 -13.965  -2.601  1.00  0.81           H  
ATOM    573 3HD2 LEU A  36      -2.461 -12.526  -2.701  1.00  0.81           H  
ATOM    574  N   LEU A  37       1.515  -9.527  -4.068  1.00  0.83           N  
ATOM    575  CA  LEU A  37       2.668  -8.811  -3.531  1.00  0.83           C  
ATOM    576  C   LEU A  37       2.194  -7.640  -2.669  1.00  0.83           C  
ATOM    577  O   LEU A  37       2.679  -7.426  -1.554  1.00  0.83           O  
ATOM    578  CB  LEU A  37       3.543  -8.270  -4.673  1.00  0.83           C  
ATOM    579  CG  LEU A  37       4.380  -9.276  -5.479  1.00  0.83           C  
ATOM    580  CD1 LEU A  37       4.901  -8.600  -6.714  1.00  0.83           C  
ATOM    581  CD2 LEU A  37       5.579  -9.721  -4.616  1.00  0.83           C  
ATOM    582  H   LEU A  37       1.370  -9.601  -5.075  1.00  0.83           H  
ATOM    583  HA  LEU A  37       3.253  -9.496  -2.915  1.00  0.83           H  
ATOM    584 1HB  LEU A  37       2.890  -7.757  -5.381  1.00  0.83           H  
ATOM    585 2HB  LEU A  37       4.232  -7.533  -4.259  1.00  0.83           H  
ATOM    586  HG  LEU A  37       3.771 -10.128  -5.769  1.00  0.83           H  
ATOM    587 1HD1 LEU A  37       5.488  -9.280  -7.274  1.00  0.83           H  
ATOM    588 2HD1 LEU A  37       4.071  -8.257  -7.325  1.00  0.83           H  
ATOM    589 3HD1 LEU A  37       5.508  -7.762  -6.409  1.00  0.83           H  
ATOM    590 1HD2 LEU A  37       6.214 -10.401  -5.171  1.00  0.83           H  
ATOM    591 2HD2 LEU A  37       6.170  -8.845  -4.344  1.00  0.83           H  
ATOM    592 3HD2 LEU A  37       5.214 -10.213  -3.707  1.00  0.83           H  
ATOM    593  N   ASN A  38       1.174  -6.927  -3.147  1.00  0.84           N  
ATOM    594  CA  ASN A  38       0.643  -5.766  -2.441  1.00  0.84           C  
ATOM    595  C   ASN A  38      -0.020  -6.144  -1.113  1.00  0.84           C  
ATOM    596  O   ASN A  38      -0.010  -5.363  -0.159  1.00  0.84           O  
ATOM    597  CB  ASN A  38      -0.322  -5.038  -3.331  1.00  0.84           C  
ATOM    598  CG  ASN A  38       0.348  -4.330  -4.449  1.00  0.84           C  
ATOM    599  OD1 ASN A  38       1.524  -3.992  -4.356  1.00  0.84           O  
ATOM    600  ND2 ASN A  38      -0.367  -4.104  -5.519  1.00  0.84           N  
ATOM    601  H   ASN A  38       0.784  -7.160  -4.064  1.00  0.84           H  
ATOM    602  HA  ASN A  38       1.473  -5.100  -2.210  1.00  0.84           H  
ATOM    603 1HB  ASN A  38      -1.047  -5.741  -3.735  1.00  0.84           H  
ATOM    604 2HB  ASN A  38      -0.849  -4.310  -2.741  1.00  0.84           H  
ATOM    605 1HD2 ASN A  38       0.044  -3.642  -6.306  1.00  0.84           H  
ATOM    606 2HD2 ASN A  38      -1.317  -4.405  -5.552  1.00  0.84           H  
ATOM    607  N   LEU A  39      -0.550  -7.366  -1.041  1.00  0.83           N  
ATOM    608  CA  LEU A  39      -1.187  -7.894   0.162  1.00  0.83           C  
ATOM    609  C   LEU A  39      -0.190  -8.443   1.182  1.00  0.83           C  
ATOM    610  O   LEU A  39      -0.601  -8.909   2.245  1.00  0.83           O  
ATOM    611  CB  LEU A  39      -2.184  -9.007  -0.187  1.00  0.83           C  
ATOM    612  CG  LEU A  39      -3.455  -8.609  -0.931  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      -4.193  -9.854  -1.368  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      -4.330  -7.824   0.001  1.00  0.83           C  
ATOM    615  H   LEU A  39      -0.553  -7.939  -1.884  1.00  0.83           H  
ATOM    616  HA  LEU A  39      -1.735  -7.080   0.632  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      -1.665  -9.711  -0.819  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      -2.476  -9.512   0.733  1.00  0.83           H  
ATOM    619  HG  LEU A  39      -3.209  -8.013  -1.802  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      -5.103  -9.571  -1.886  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      -3.561 -10.433  -2.036  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      -4.447 -10.452  -0.493  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      -5.242  -7.548  -0.509  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      -4.573  -8.439   0.871  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      -3.809  -6.933   0.328  1.00  0.83           H  
ATOM    626  N   GLY A  40       1.112  -8.405   0.879  1.00  0.79           N  
ATOM    627  CA  GLY A  40       2.103  -8.900   1.824  1.00  0.79           C  
ATOM    628  C   GLY A  40       2.573 -10.345   1.627  1.00  0.79           C  
ATOM    629  O   GLY A  40       3.202 -10.904   2.528  1.00  0.79           O  
ATOM    630  H   GLY A  40       1.438  -8.018  -0.008  1.00  0.79           H  
ATOM    631 1HA  GLY A  40       2.972  -8.244   1.772  1.00  0.79           H  
ATOM    632 2HA  GLY A  40       1.707  -8.794   2.832  1.00  0.79           H  
ATOM    633  N   TYR A  41       2.284 -10.963   0.482  1.00  0.74           N  
ATOM    634  CA  TYR A  41       2.743 -12.336   0.269  1.00  0.74           C  
ATOM    635  C   TYR A  41       4.075 -12.297  -0.449  1.00  0.74           C  
ATOM    636  O   TYR A  41       4.345 -11.388  -1.237  1.00  0.74           O  
ATOM    637  CB  TYR A  41       1.775 -13.142  -0.592  1.00  0.74           C  
ATOM    638  CG  TYR A  41       0.413 -13.379   0.009  1.00  0.74           C  
ATOM    639  CD1 TYR A  41      -0.550 -12.448  -0.227  1.00  0.74           C  
ATOM    640  CD2 TYR A  41       0.108 -14.508   0.755  1.00  0.74           C  
ATOM    641  CE1 TYR A  41      -1.797 -12.593   0.242  1.00  0.74           C  
ATOM    642  CE2 TYR A  41      -1.185 -14.655   1.244  1.00  0.74           C  
ATOM    643  CZ  TYR A  41      -2.131 -13.672   0.966  1.00  0.74           C  
ATOM    644  OH  TYR A  41      -3.421 -13.753   1.381  1.00  0.74           O  
ATOM    645  H   TYR A  41       1.762 -10.492  -0.257  1.00  0.74           H  
ATOM    646  HA  TYR A  41       2.884 -12.833   1.229  1.00  0.74           H  
ATOM    647 1HB  TYR A  41       1.642 -12.633  -1.541  1.00  0.74           H  
ATOM    648 2HB  TYR A  41       2.223 -14.117  -0.811  1.00  0.74           H  
ATOM    649  HD1 TYR A  41      -0.315 -11.589  -0.802  1.00  0.74           H  
ATOM    650  HD2 TYR A  41       0.866 -15.270   0.951  1.00  0.74           H  
ATOM    651  HE1 TYR A  41      -2.542 -11.842   0.030  1.00  0.74           H  
ATOM    652  HE2 TYR A  41      -1.452 -15.540   1.831  1.00  0.74           H  
ATOM    653  HH  TYR A  41      -3.578 -14.635   1.724  1.00  0.74           H  
ATOM    654  N   GLU A  42       4.920 -13.278  -0.188  1.00  0.69           N  
ATOM    655  CA  GLU A  42       6.153 -13.361  -0.942  1.00  0.69           C  
ATOM    656  C   GLU A  42       5.803 -14.068  -2.228  1.00  0.69           C  
ATOM    657  O   GLU A  42       5.157 -15.121  -2.195  1.00  0.69           O  
ATOM    658  CB  GLU A  42       7.239 -14.109  -0.170  1.00  0.69           C  
ATOM    659  CG  GLU A  42       8.594 -14.191  -0.881  1.00  0.69           C  
ATOM    660  CD  GLU A  42       9.662 -14.915  -0.075  1.00  0.69           C  
ATOM    661  OE1 GLU A  42       9.401 -15.271   1.051  1.00  0.69           O  
ATOM    662  OE2 GLU A  42      10.735 -15.111  -0.594  1.00  0.69           O  
ATOM    663  H   GLU A  42       4.674 -14.014   0.473  1.00  0.69           H  
ATOM    664  HA  GLU A  42       6.509 -12.358  -1.178  1.00  0.69           H  
ATOM    665 1HB  GLU A  42       7.394 -13.630   0.796  1.00  0.69           H  
ATOM    666 2HB  GLU A  42       6.895 -15.113   0.019  1.00  0.69           H  
ATOM    667 1HG  GLU A  42       8.458 -14.716  -1.828  1.00  0.69           H  
ATOM    668 2HG  GLU A  42       8.934 -13.182  -1.107  1.00  0.69           H  
ATOM    669  N   VAL A  43       6.164 -13.468  -3.348  1.00  0.64           N  
ATOM    670  CA  VAL A  43       5.820 -14.054  -4.625  1.00  0.64           C  
ATOM    671  C   VAL A  43       7.022 -14.291  -5.519  1.00  0.64           C  
ATOM    672  O   VAL A  43       7.895 -13.428  -5.669  1.00  0.64           O  
ATOM    673  CB  VAL A  43       4.770 -13.204  -5.362  1.00  0.64           C  
ATOM    674  CG1 VAL A  43       4.496 -13.790  -6.672  1.00  0.64           C  
ATOM    675  CG2 VAL A  43       3.452 -13.128  -4.537  1.00  0.64           C  
ATOM    676  H   VAL A  43       6.679 -12.601  -3.306  1.00  0.64           H  
ATOM    677  HA  VAL A  43       5.361 -15.019  -4.435  1.00  0.64           H  
ATOM    678  HB  VAL A  43       5.143 -12.239  -5.529  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43       3.754 -13.202  -7.173  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43       5.394 -13.826  -7.278  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43       4.136 -14.785  -6.493  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43       2.724 -12.523  -5.082  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43       3.057 -14.125  -4.387  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43       3.643 -12.665  -3.570  1.00  0.64           H  
ATOM    685  N   SER A  44       7.038 -15.472  -6.098  1.00  0.61           N  
ATOM    686  CA  SER A  44       8.062 -15.884  -7.027  1.00  0.61           C  
ATOM    687  C   SER A  44       7.371 -16.520  -8.208  1.00  0.61           C  
ATOM    688  O   SER A  44       6.168 -16.766  -8.161  1.00  0.61           O  
ATOM    689  CB  SER A  44       9.032 -16.860  -6.364  1.00  0.61           C  
ATOM    690  OG  SER A  44       8.395 -18.068  -6.012  1.00  0.61           O  
ATOM    691  H   SER A  44       6.278 -16.120  -5.876  1.00  0.61           H  
ATOM    692  HA  SER A  44       8.603 -15.008  -7.368  1.00  0.61           H  
ATOM    693 1HB  SER A  44       9.865 -17.069  -7.035  1.00  0.61           H  
ATOM    694 2HB  SER A  44       9.443 -16.393  -5.473  1.00  0.61           H  
ATOM    695  HG  SER A  44       8.407 -18.647  -6.811  1.00  0.61           H  
ATOM    696  N   GLY A  45       8.102 -16.783  -9.261  1.00  0.61           N  
ATOM    697  CA  GLY A  45       7.475 -17.448 -10.385  1.00  0.61           C  
ATOM    698  C   GLY A  45       8.433 -17.755 -11.499  1.00  0.61           C  
ATOM    699  O   GLY A  45       9.622 -17.454 -11.409  1.00  0.61           O  
ATOM    700  H   GLY A  45       9.081 -16.503  -9.263  1.00  0.61           H  
ATOM    701 1HA  GLY A  45       7.019 -18.375 -10.043  1.00  0.61           H  
ATOM    702 2HA  GLY A  45       6.668 -16.826 -10.770  1.00  0.61           H  
ATOM    703  N   SER A  46       7.902 -18.346 -12.546  1.00  0.63           N  
ATOM    704  CA  SER A  46       8.707 -18.731 -13.675  1.00  0.63           C  
ATOM    705  C   SER A  46       7.949 -18.661 -14.983  1.00  0.63           C  
ATOM    706  O   SER A  46       6.710 -18.774 -15.023  1.00  0.63           O  
ATOM    707  CB  SER A  46       9.166 -20.152 -13.467  1.00  0.63           C  
ATOM    708  OG  SER A  46       8.066 -21.021 -13.506  1.00  0.63           O  
ATOM    709  H   SER A  46       6.912 -18.561 -12.511  1.00  0.63           H  
ATOM    710  HA  SER A  46       9.558 -18.065 -13.727  1.00  0.63           H  
ATOM    711 1HB  SER A  46       9.890 -20.430 -14.230  1.00  0.63           H  
ATOM    712 2HB  SER A  46       9.661 -20.235 -12.499  1.00  0.63           H  
ATOM    713  HG  SER A  46       8.297 -21.774 -12.935  1.00  0.63           H  
ATOM    714  N   ASP A  47       8.709 -18.531 -16.059  1.00  0.67           N  
ATOM    715  CA  ASP A  47       8.136 -18.511 -17.398  1.00  0.67           C  
ATOM    716  C   ASP A  47       9.179 -18.908 -18.416  1.00  0.67           C  
ATOM    717  O   ASP A  47      10.355 -18.651 -18.222  1.00  0.67           O  
ATOM    718  CB  ASP A  47       7.602 -17.127 -17.756  1.00  0.67           C  
ATOM    719  CG  ASP A  47       6.569 -17.200 -18.852  1.00  0.67           C  
ATOM    720  OD1 ASP A  47       6.890 -17.521 -20.001  1.00  0.67           O  
ATOM    721  OD2 ASP A  47       5.434 -16.906 -18.518  1.00  0.67           O  
ATOM    722  H   ASP A  47       9.715 -18.398 -15.911  1.00  0.67           H  
ATOM    723  HA  ASP A  47       7.320 -19.228 -17.446  1.00  0.67           H  
ATOM    724 1HB  ASP A  47       7.164 -16.662 -16.883  1.00  0.67           H  
ATOM    725 2HB  ASP A  47       8.428 -16.490 -18.089  1.00  0.67           H  
ATOM    726  N   LEU A  48       8.761 -19.495 -19.524  1.00  0.73           N  
ATOM    727  CA  LEU A  48       9.710 -19.857 -20.567  1.00  0.73           C  
ATOM    728  C   LEU A  48      10.422 -18.641 -21.137  1.00  0.73           C  
ATOM    729  O   LEU A  48      11.585 -18.733 -21.539  1.00  0.73           O  
ATOM    730  CB  LEU A  48       9.005 -20.584 -21.709  1.00  0.73           C  
ATOM    731  CG  LEU A  48       8.492 -21.977 -21.396  1.00  0.73           C  
ATOM    732  CD1 LEU A  48       7.696 -22.499 -22.584  1.00  0.73           C  
ATOM    733  CD2 LEU A  48       9.675 -22.875 -21.087  1.00  0.73           C  
ATOM    734  H   LEU A  48       7.770 -19.661 -19.656  1.00  0.73           H  
ATOM    735  HA  LEU A  48      10.454 -20.520 -20.135  1.00  0.73           H  
ATOM    736 1HB  LEU A  48       8.152 -19.980 -22.019  1.00  0.73           H  
ATOM    737 2HB  LEU A  48       9.693 -20.657 -22.549  1.00  0.73           H  
ATOM    738  HG  LEU A  48       7.826 -21.941 -20.536  1.00  0.73           H  
ATOM    739 1HD1 LEU A  48       7.322 -23.498 -22.360  1.00  0.73           H  
ATOM    740 2HD1 LEU A  48       6.855 -21.832 -22.777  1.00  0.73           H  
ATOM    741 3HD1 LEU A  48       8.337 -22.540 -23.464  1.00  0.73           H  
ATOM    742 1HD2 LEU A  48       9.319 -23.877 -20.865  1.00  0.73           H  
ATOM    743 2HD2 LEU A  48      10.340 -22.911 -21.950  1.00  0.73           H  
ATOM    744 3HD2 LEU A  48      10.213 -22.478 -20.229  1.00  0.73           H  
ATOM    745  N   LYS A  49       9.721 -17.511 -21.195  1.00  0.80           N  
ATOM    746  CA  LYS A  49      10.319 -16.304 -21.756  1.00  0.80           C  
ATOM    747  C   LYS A  49      10.199 -15.122 -20.809  1.00  0.80           C  
ATOM    748  O   LYS A  49       9.227 -15.004 -20.067  1.00  0.80           O  
ATOM    749  CB  LYS A  49       9.660 -15.953 -23.091  1.00  0.80           C  
ATOM    750  CG  LYS A  49       9.868 -16.993 -24.197  1.00  0.80           C  
ATOM    751  CD  LYS A  49       9.239 -16.541 -25.508  1.00  0.80           C  
ATOM    752  CE  LYS A  49       9.437 -17.577 -26.609  1.00  0.80           C  
ATOM    753  NZ  LYS A  49       8.819 -17.146 -27.894  1.00  0.80           N  
ATOM    754  H   LYS A  49       8.756 -17.496 -20.826  1.00  0.80           H  
ATOM    755  HA  LYS A  49      11.380 -16.484 -21.924  1.00  0.80           H  
ATOM    756 1HB  LYS A  49       8.587 -15.838 -22.938  1.00  0.80           H  
ATOM    757 2HB  LYS A  49      10.042 -14.991 -23.441  1.00  0.80           H  
ATOM    758 1HG  LYS A  49      10.937 -17.159 -24.344  1.00  0.80           H  
ATOM    759 2HG  LYS A  49       9.412 -17.936 -23.897  1.00  0.80           H  
ATOM    760 1HD  LYS A  49       8.170 -16.379 -25.362  1.00  0.80           H  
ATOM    761 2HD  LYS A  49       9.691 -15.600 -25.821  1.00  0.80           H  
ATOM    762 1HE  LYS A  49      10.504 -17.733 -26.764  1.00  0.80           H  
ATOM    763 2HE  LYS A  49       8.985 -18.519 -26.297  1.00  0.80           H  
ATOM    764 1HZ  LYS A  49       8.970 -17.856 -28.597  1.00  0.80           H  
ATOM    765 2HZ  LYS A  49       7.826 -17.010 -27.761  1.00  0.80           H  
ATOM    766 3HZ  LYS A  49       9.239 -16.279 -28.196  1.00  0.80           H  
ATOM    767  N   GLY A  50      11.157 -14.208 -20.859  1.00  0.87           N  
ATOM    768  CA  GLY A  50      11.003 -13.006 -20.060  1.00  0.87           C  
ATOM    769  C   GLY A  50      10.029 -12.094 -20.788  1.00  0.87           C  
ATOM    770  O   GLY A  50       9.777 -12.284 -21.980  1.00  0.87           O  
ATOM    771  H   GLY A  50      11.963 -14.334 -21.455  1.00  0.87           H  
ATOM    772 1HA  GLY A  50      10.619 -13.255 -19.069  1.00  0.87           H  
ATOM    773 2HA  GLY A  50      11.964 -12.510 -19.931  1.00  0.87           H  
ATOM    774  N   SER A  51       9.518 -11.090 -20.098  1.00  0.93           N  
ATOM    775  CA  SER A  51       8.592 -10.140 -20.710  1.00  0.93           C  
ATOM    776  C   SER A  51       8.547  -8.842 -19.927  1.00  0.93           C  
ATOM    777  O   SER A  51       8.932  -8.819 -18.760  1.00  0.93           O  
ATOM    778  CB  SER A  51       7.196 -10.748 -20.772  1.00  0.93           C  
ATOM    779  OG  SER A  51       6.662 -10.937 -19.477  1.00  0.93           O  
ATOM    780  H   SER A  51       9.761 -11.000 -19.118  1.00  0.93           H  
ATOM    781  HA  SER A  51       8.934  -9.922 -21.723  1.00  0.93           H  
ATOM    782 1HB  SER A  51       6.538 -10.097 -21.345  1.00  0.93           H  
ATOM    783 2HB  SER A  51       7.237 -11.705 -21.290  1.00  0.93           H  
ATOM    784  HG  SER A  51       5.746 -11.366 -19.593  1.00  0.93           H  
ATOM    785  N   ALA A  52       7.968  -7.787 -20.514  1.00  0.96           N  
ATOM    786  CA  ALA A  52       7.798  -6.519 -19.789  1.00  0.96           C  
ATOM    787  C   ALA A  52       6.988  -6.756 -18.521  1.00  0.96           C  
ATOM    788  O   ALA A  52       7.163  -6.082 -17.503  1.00  0.96           O  
ATOM    789  CB  ALA A  52       7.107  -5.492 -20.658  1.00  0.96           C  
ATOM    790  H   ALA A  52       7.663  -7.856 -21.476  1.00  0.96           H  
ATOM    791  HA  ALA A  52       8.785  -6.148 -19.504  1.00  0.96           H  
ATOM    792 1HB  ALA A  52       7.004  -4.561 -20.103  1.00  0.96           H  
ATOM    793 2HB  ALA A  52       7.701  -5.317 -21.555  1.00  0.96           H  
ATOM    794 3HB  ALA A  52       6.120  -5.857 -20.940  1.00  0.96           H  
ATOM    795  N   VAL A  53       6.097  -7.731 -18.599  1.00  0.97           N  
ATOM    796  CA  VAL A  53       5.266  -8.122 -17.492  1.00  0.97           C  
ATOM    797  C   VAL A  53       6.165  -8.657 -16.373  1.00  0.97           C  
ATOM    798  O   VAL A  53       6.037  -8.239 -15.216  1.00  0.97           O  
ATOM    799  CB  VAL A  53       4.292  -9.200 -17.969  1.00  0.97           C  
ATOM    800  CG1 VAL A  53       3.570  -9.732 -16.882  1.00  0.97           C  
ATOM    801  CG2 VAL A  53       3.357  -8.640 -18.995  1.00  0.97           C  
ATOM    802  H   VAL A  53       6.013  -8.238 -19.468  1.00  0.97           H  
ATOM    803  HA  VAL A  53       4.715  -7.255 -17.130  1.00  0.97           H  
ATOM    804  HB  VAL A  53       4.838  -9.996 -18.385  1.00  0.97           H  
ATOM    805 1HG1 VAL A  53       2.904 -10.508 -17.242  1.00  0.97           H  
ATOM    806 2HG1 VAL A  53       4.253 -10.158 -16.144  1.00  0.97           H  
ATOM    807 3HG1 VAL A  53       3.005  -8.933 -16.453  1.00  0.97           H  
ATOM    808 1HG2 VAL A  53       2.689  -9.436 -19.329  1.00  0.97           H  
ATOM    809 2HG2 VAL A  53       2.779  -7.833 -18.560  1.00  0.97           H  
ATOM    810 3HG2 VAL A  53       3.930  -8.265 -19.843  1.00  0.97           H  
ATOM    811  N   THR A  54       7.148  -9.513 -16.721  1.00  0.94           N  
ATOM    812  CA  THR A  54       8.034 -10.012 -15.665  1.00  0.94           C  
ATOM    813  C   THR A  54       8.884  -8.875 -15.099  1.00  0.94           C  
ATOM    814  O   THR A  54       9.152  -8.848 -13.898  1.00  0.94           O  
ATOM    815  CB  THR A  54       9.016 -11.121 -16.148  1.00  0.94           C  
ATOM    816  OG1 THR A  54       9.887 -10.605 -17.174  1.00  0.94           O  
ATOM    817  CG2 THR A  54       8.275 -12.293 -16.681  1.00  0.94           C  
ATOM    818  H   THR A  54       7.225  -9.840 -17.689  1.00  0.94           H  
ATOM    819  HA  THR A  54       7.425 -10.418 -14.861  1.00  0.94           H  
ATOM    820  HB  THR A  54       9.623 -11.448 -15.305  1.00  0.94           H  
ATOM    821  HG1 THR A  54       9.478  -9.817 -17.571  1.00  0.94           H  
ATOM    822 1HG2 THR A  54       8.976 -13.063 -17.002  1.00  0.94           H  
ATOM    823 2HG2 THR A  54       7.626 -12.691 -15.906  1.00  0.94           H  
ATOM    824 3HG2 THR A  54       7.692 -11.970 -17.520  1.00  0.94           H  
ATOM    825  N   GLU A  55       9.256  -7.893 -15.936  1.00  0.91           N  
ATOM    826  CA  GLU A  55      10.080  -6.795 -15.425  1.00  0.91           C  
ATOM    827  C   GLU A  55       9.303  -5.990 -14.393  1.00  0.91           C  
ATOM    828  O   GLU A  55       9.836  -5.620 -13.339  1.00  0.91           O  
ATOM    829  CB  GLU A  55      10.548  -5.861 -16.554  1.00  0.91           C  
ATOM    830  CG  GLU A  55      11.568  -6.463 -17.517  1.00  0.91           C  
ATOM    831  CD  GLU A  55      12.014  -5.493 -18.610  1.00  0.91           C  
ATOM    832  OE1 GLU A  55      11.471  -4.414 -18.692  1.00  0.91           O  
ATOM    833  OE2 GLU A  55      12.906  -5.838 -19.351  1.00  0.91           O  
ATOM    834  H   GLU A  55       9.005  -7.951 -16.922  1.00  0.91           H  
ATOM    835  HA  GLU A  55      10.958  -7.220 -14.937  1.00  0.91           H  
ATOM    836 1HB  GLU A  55       9.689  -5.544 -17.139  1.00  0.91           H  
ATOM    837 2HB  GLU A  55      10.989  -4.965 -16.119  1.00  0.91           H  
ATOM    838 1HG  GLU A  55      12.440  -6.786 -16.950  1.00  0.91           H  
ATOM    839 2HG  GLU A  55      11.121  -7.344 -17.980  1.00  0.91           H  
ATOM    840  N   ARG A  56       8.018  -5.771 -14.671  1.00  0.87           N  
ATOM    841  CA  ARG A  56       7.173  -5.033 -13.754  1.00  0.87           C  
ATOM    842  C   ARG A  56       7.073  -5.788 -12.433  1.00  0.87           C  
ATOM    843  O   ARG A  56       7.321  -5.224 -11.366  1.00  0.87           O  
ATOM    844  CB  ARG A  56       5.801  -4.793 -14.374  1.00  0.87           C  
ATOM    845  CG  ARG A  56       4.862  -3.958 -13.536  1.00  0.87           C  
ATOM    846  CD  ARG A  56       3.613  -3.526 -14.277  1.00  0.87           C  
ATOM    847  NE  ARG A  56       2.778  -4.647 -14.694  1.00  0.87           N  
ATOM    848  CZ  ARG A  56       2.612  -5.070 -15.975  1.00  0.87           C  
ATOM    849  NH1 ARG A  56       3.226  -4.449 -16.965  1.00  0.87           N  
ATOM    850  NH2 ARG A  56       1.830  -6.097 -16.238  1.00  0.87           N  
ATOM    851  H   ARG A  56       7.638  -6.089 -15.566  1.00  0.87           H  
ATOM    852  HA  ARG A  56       7.631  -4.063 -13.564  1.00  0.87           H  
ATOM    853 1HB  ARG A  56       5.919  -4.312 -15.345  1.00  0.87           H  
ATOM    854 2HB  ARG A  56       5.314  -5.756 -14.548  1.00  0.87           H  
ATOM    855 1HG  ARG A  56       4.543  -4.572 -12.695  1.00  0.87           H  
ATOM    856 2HG  ARG A  56       5.381  -3.074 -13.166  1.00  0.87           H  
ATOM    857 1HD  ARG A  56       3.015  -2.896 -13.617  1.00  0.87           H  
ATOM    858 2HD  ARG A  56       3.891  -2.959 -15.163  1.00  0.87           H  
ATOM    859  HE  ARG A  56       2.297  -5.160 -13.942  1.00  0.87           H  
ATOM    860 1HH1 ARG A  56       3.827  -3.661 -16.769  1.00  0.87           H  
ATOM    861 2HH1 ARG A  56       3.099  -4.763 -17.915  1.00  0.87           H  
ATOM    862 1HH2 ARG A  56       1.353  -6.570 -15.477  1.00  0.87           H  
ATOM    863 2HH2 ARG A  56       1.705  -6.406 -17.185  1.00  0.87           H  
ATOM    864  N   LEU A  57       6.843  -7.093 -12.503  1.00  0.82           N  
ATOM    865  CA  LEU A  57       6.766  -7.884 -11.285  1.00  0.82           C  
ATOM    866  C   LEU A  57       8.060  -7.887 -10.483  1.00  0.82           C  
ATOM    867  O   LEU A  57       8.022  -7.742  -9.255  1.00  0.82           O  
ATOM    868  CB  LEU A  57       6.408  -9.298 -11.656  1.00  0.82           C  
ATOM    869  CG  LEU A  57       5.041  -9.497 -12.094  1.00  0.82           C  
ATOM    870  CD1 LEU A  57       4.915 -10.824 -12.685  1.00  0.82           C  
ATOM    871  CD2 LEU A  57       4.139  -9.402 -10.880  1.00  0.82           C  
ATOM    872  H   LEU A  57       6.671  -7.532 -13.411  1.00  0.82           H  
ATOM    873  HA  LEU A  57       5.974  -7.467 -10.664  1.00  0.82           H  
ATOM    874 1HB  LEU A  57       7.054  -9.602 -12.470  1.00  0.82           H  
ATOM    875 2HB  LEU A  57       6.582  -9.940 -10.806  1.00  0.82           H  
ATOM    876  HG  LEU A  57       4.777  -8.749 -12.837  1.00  0.82           H  
ATOM    877 1HD1 LEU A  57       3.906 -10.998 -13.004  1.00  0.82           H  
ATOM    878 2HD1 LEU A  57       5.574 -10.910 -13.542  1.00  0.82           H  
ATOM    879 3HD1 LEU A  57       5.189 -11.543 -11.933  1.00  0.82           H  
ATOM    880 1HD2 LEU A  57       3.115  -9.572 -11.180  1.00  0.82           H  
ATOM    881 2HD2 LEU A  57       4.427 -10.158 -10.153  1.00  0.82           H  
ATOM    882 3HD2 LEU A  57       4.233  -8.413 -10.433  1.00  0.82           H  
ATOM    883  N   GLU A  58       9.211  -7.989 -11.152  1.00  0.78           N  
ATOM    884  CA  GLU A  58      10.468  -7.973 -10.416  1.00  0.78           C  
ATOM    885  C   GLU A  58      10.652  -6.625  -9.713  1.00  0.78           C  
ATOM    886  O   GLU A  58      11.157  -6.565  -8.589  1.00  0.78           O  
ATOM    887  CB  GLU A  58      11.678  -8.273 -11.312  1.00  0.78           C  
ATOM    888  CG  GLU A  58      11.783  -9.721 -11.820  1.00  0.78           C  
ATOM    889  CD  GLU A  58      13.059  -9.962 -12.614  1.00  0.78           C  
ATOM    890  OE1 GLU A  58      13.874  -9.071 -12.677  1.00  0.78           O  
ATOM    891  OE2 GLU A  58      13.203 -11.016 -13.176  1.00  0.78           O  
ATOM    892  H   GLU A  58       9.209  -8.111 -12.164  1.00  0.78           H  
ATOM    893  HA  GLU A  58      10.428  -8.748  -9.652  1.00  0.78           H  
ATOM    894 1HB  GLU A  58      11.635  -7.624 -12.190  1.00  0.78           H  
ATOM    895 2HB  GLU A  58      12.595  -8.037 -10.774  1.00  0.78           H  
ATOM    896 1HG  GLU A  58      11.752 -10.403 -10.967  1.00  0.78           H  
ATOM    897 2HG  GLU A  58      10.929  -9.935 -12.448  1.00  0.78           H  
ATOM    898  N   SER A  59      10.191  -5.531 -10.340  1.00  0.75           N  
ATOM    899  CA  SER A  59      10.346  -4.205  -9.741  1.00  0.75           C  
ATOM    900  C   SER A  59       9.462  -4.049  -8.500  1.00  0.75           C  
ATOM    901  O   SER A  59       9.630  -3.100  -7.729  1.00  0.75           O  
ATOM    902  CB  SER A  59      10.036  -3.089 -10.739  1.00  0.75           C  
ATOM    903  OG  SER A  59       8.665  -2.953 -11.004  1.00  0.75           O  
ATOM    904  H   SER A  59       9.780  -5.612 -11.273  1.00  0.75           H  
ATOM    905  HA  SER A  59      11.385  -4.095  -9.431  1.00  0.75           H  
ATOM    906 1HB  SER A  59      10.430  -2.147 -10.366  1.00  0.75           H  
ATOM    907 2HB  SER A  59      10.554  -3.310 -11.672  1.00  0.75           H  
ATOM    908  HG  SER A  59       8.299  -3.851 -11.105  1.00  0.75           H  
ATOM    909  N   PHE A  60       8.500  -4.966  -8.316  1.00  0.71           N  
ATOM    910  CA  PHE A  60       7.594  -4.949  -7.184  1.00  0.71           C  
ATOM    911  C   PHE A  60       8.041  -5.948  -6.112  1.00  0.71           C  
ATOM    912  O   PHE A  60       7.326  -6.191  -5.137  1.00  0.71           O  
ATOM    913  CB  PHE A  60       6.173  -5.290  -7.621  1.00  0.71           C  
ATOM    914  CG  PHE A  60       5.545  -4.322  -8.556  1.00  0.71           C  
ATOM    915  CD1 PHE A  60       6.060  -3.055  -8.751  1.00  0.71           C  
ATOM    916  CD2 PHE A  60       4.403  -4.678  -9.226  1.00  0.71           C  
ATOM    917  CE1 PHE A  60       5.444  -2.171  -9.612  1.00  0.71           C  
ATOM    918  CE2 PHE A  60       3.778  -3.802 -10.081  1.00  0.71           C  
ATOM    919  CZ  PHE A  60       4.300  -2.545 -10.278  1.00  0.71           C  
ATOM    920  H   PHE A  60       8.404  -5.739  -8.967  1.00  0.71           H  
ATOM    921  HA  PHE A  60       7.601  -3.951  -6.751  1.00  0.71           H  
ATOM    922 1HB  PHE A  60       6.186  -6.258  -8.115  1.00  0.71           H  
ATOM    923 2HB  PHE A  60       5.535  -5.375  -6.743  1.00  0.71           H  
ATOM    924  HD1 PHE A  60       6.960  -2.754  -8.217  1.00  0.71           H  
ATOM    925  HD2 PHE A  60       3.998  -5.669  -9.063  1.00  0.71           H  
ATOM    926  HE1 PHE A  60       5.865  -1.178  -9.759  1.00  0.71           H  
ATOM    927  HE2 PHE A  60       2.868  -4.104 -10.609  1.00  0.71           H  
ATOM    928  HZ  PHE A  60       3.810  -1.851 -10.958  1.00  0.71           H  
ATOM    929  N   GLY A  61       9.233  -6.527  -6.292  1.00  0.67           N  
ATOM    930  CA  GLY A  61       9.781  -7.485  -5.343  1.00  0.67           C  
ATOM    931  C   GLY A  61       9.578  -8.968  -5.680  1.00  0.67           C  
ATOM    932  O   GLY A  61       9.892  -9.824  -4.850  1.00  0.67           O  
ATOM    933  H   GLY A  61       9.795  -6.311  -7.115  1.00  0.67           H  
ATOM    934 1HA  GLY A  61      10.850  -7.294  -5.251  1.00  0.67           H  
ATOM    935 2HA  GLY A  61       9.356  -7.286  -4.361  1.00  0.67           H  
ATOM    936  N   ALA A  62       9.054  -9.302  -6.862  1.00  0.64           N  
ATOM    937  CA  ALA A  62       8.893 -10.718  -7.185  1.00  0.64           C  
ATOM    938  C   ALA A  62      10.227 -11.353  -7.555  1.00  0.64           C  
ATOM    939  O   ALA A  62      11.101 -10.697  -8.128  1.00  0.64           O  
ATOM    940  CB  ALA A  62       7.937 -10.931  -8.337  1.00  0.64           C  
ATOM    941  H   ALA A  62       8.781  -8.598  -7.547  1.00  0.64           H  
ATOM    942  HA  ALA A  62       8.504 -11.214  -6.301  1.00  0.64           H  
ATOM    943 1HB  ALA A  62       7.836 -12.001  -8.522  1.00  0.64           H  
ATOM    944 2HB  ALA A  62       6.985 -10.526  -8.109  1.00  0.64           H  
ATOM    945 3HB  ALA A  62       8.336 -10.448  -9.220  1.00  0.64           H  
ATOM    946  N   GLN A  63      10.369 -12.645  -7.278  1.00  0.61           N  
ATOM    947  CA  GLN A  63      11.555 -13.366  -7.753  1.00  0.61           C  
ATOM    948  C   GLN A  63      11.174 -14.244  -8.934  1.00  0.61           C  
ATOM    949  O   GLN A  63      10.522 -15.275  -8.754  1.00  0.61           O  
ATOM    950  CB  GLN A  63      12.190 -14.221  -6.658  1.00  0.61           C  
ATOM    951  CG  GLN A  63      13.461 -14.924  -7.124  1.00  0.61           C  
ATOM    952  CD  GLN A  63      14.102 -15.781  -6.054  1.00  0.61           C  
ATOM    953  OE1 GLN A  63      13.429 -16.301  -5.160  1.00  0.61           O  
ATOM    954  NE2 GLN A  63      15.421 -15.934  -6.135  1.00  0.61           N  
ATOM    955  H   GLN A  63       9.625 -13.113  -6.754  1.00  0.61           H  
ATOM    956  HA  GLN A  63      12.295 -12.643  -8.096  1.00  0.61           H  
ATOM    957 1HB  GLN A  63      12.436 -13.593  -5.801  1.00  0.61           H  
ATOM    958 2HB  GLN A  63      11.483 -14.974  -6.322  1.00  0.61           H  
ATOM    959 1HG  GLN A  63      13.215 -15.558  -7.976  1.00  0.61           H  
ATOM    960 2HG  GLN A  63      14.181 -14.166  -7.429  1.00  0.61           H  
ATOM    961 1HE2 GLN A  63      15.905 -16.487  -5.456  1.00  0.61           H  
ATOM    962 2HE2 GLN A  63      15.930 -15.495  -6.876  1.00  0.61           H  
ATOM    963  N   ILE A  64      11.602 -13.848 -10.127  1.00  0.59           N  
ATOM    964  CA  ILE A  64      11.217 -14.556 -11.338  1.00  0.59           C  
ATOM    965  C   ILE A  64      12.370 -15.236 -12.061  1.00  0.59           C  
ATOM    966  O   ILE A  64      13.440 -14.660 -12.261  1.00  0.59           O  
ATOM    967  CB  ILE A  64      10.431 -13.640 -12.290  1.00  0.59           C  
ATOM    968  CG1 ILE A  64       9.129 -13.212 -11.583  1.00  0.59           C  
ATOM    969  CG2 ILE A  64      10.128 -14.370 -13.610  1.00  0.59           C  
ATOM    970  CD1 ILE A  64       8.352 -12.171 -12.303  1.00  0.59           C  
ATOM    971  H   ILE A  64      12.162 -13.006 -10.202  1.00  0.59           H  
ATOM    972  HA  ILE A  64      10.529 -15.333 -11.045  1.00  0.59           H  
ATOM    973  HB  ILE A  64      11.010 -12.735 -12.497  1.00  0.59           H  
ATOM    974 1HG1 ILE A  64       8.497 -14.093 -11.448  1.00  0.59           H  
ATOM    975 2HG1 ILE A  64       9.374 -12.808 -10.605  1.00  0.59           H  
ATOM    976 1HG2 ILE A  64       9.562 -13.719 -14.263  1.00  0.59           H  
ATOM    977 2HG2 ILE A  64      11.059 -14.646 -14.101  1.00  0.59           H  
ATOM    978 3HG2 ILE A  64       9.552 -15.271 -13.406  1.00  0.59           H  
ATOM    979 1HD1 ILE A  64       7.476 -11.951 -11.723  1.00  0.59           H  
ATOM    980 2HD1 ILE A  64       8.954 -11.266 -12.422  1.00  0.59           H  
ATOM    981 3HD1 ILE A  64       8.058 -12.540 -13.282  1.00  0.59           H  
ATOM    982  N   PHE A  65      12.137 -16.489 -12.429  1.00  0.59           N  
ATOM    983  CA  PHE A  65      13.116 -17.302 -13.122  1.00  0.59           C  
ATOM    984  C   PHE A  65      12.675 -17.492 -14.577  1.00  0.59           C  
ATOM    985  O   PHE A  65      11.478 -17.438 -14.871  1.00  0.59           O  
ATOM    986  CB  PHE A  65      13.202 -18.671 -12.443  1.00  0.59           C  
ATOM    987  CG  PHE A  65      13.593 -18.628 -10.989  1.00  0.59           C  
ATOM    988  CD1 PHE A  65      12.608 -18.485 -10.017  1.00  0.59           C  
ATOM    989  CD2 PHE A  65      14.906 -18.728 -10.583  1.00  0.59           C  
ATOM    990  CE1 PHE A  65      12.923 -18.453  -8.682  1.00  0.59           C  
ATOM    991  CE2 PHE A  65      15.229 -18.694  -9.236  1.00  0.59           C  
ATOM    992  CZ  PHE A  65      14.232 -18.560  -8.288  1.00  0.59           C  
ATOM    993  H   PHE A  65      11.230 -16.891 -12.194  1.00  0.59           H  
ATOM    994  HA  PHE A  65      14.086 -16.803 -13.101  1.00  0.59           H  
ATOM    995 1HB  PHE A  65      12.233 -19.168 -12.515  1.00  0.59           H  
ATOM    996 2HB  PHE A  65      13.922 -19.293 -12.973  1.00  0.59           H  
ATOM    997  HD1 PHE A  65      11.570 -18.403 -10.326  1.00  0.59           H  
ATOM    998  HD2 PHE A  65      15.691 -18.838 -11.332  1.00  0.59           H  
ATOM    999  HE1 PHE A  65      12.133 -18.344  -7.937  1.00  0.59           H  
ATOM   1000  HE2 PHE A  65      16.269 -18.778  -8.923  1.00  0.59           H  
ATOM   1001  HZ  PHE A  65      14.485 -18.537  -7.230  1.00  0.59           H  
ATOM   1002  N   VAL A  66      13.627 -17.690 -15.481  1.00  0.59           N  
ATOM   1003  CA  VAL A  66      13.269 -17.966 -16.869  1.00  0.59           C  
ATOM   1004  C   VAL A  66      13.599 -19.421 -17.172  1.00  0.59           C  
ATOM   1005  O   VAL A  66      14.681 -19.912 -16.838  1.00  0.59           O  
ATOM   1006  CB  VAL A  66      13.933 -16.986 -17.846  1.00  0.59           C  
ATOM   1007  CG1 VAL A  66      13.557 -17.351 -19.282  1.00  0.59           C  
ATOM   1008  CG2 VAL A  66      13.440 -15.572 -17.530  1.00  0.59           C  
ATOM   1009  H   VAL A  66      14.597 -17.689 -15.203  1.00  0.59           H  
ATOM   1010  HA  VAL A  66      12.199 -17.832 -16.980  1.00  0.59           H  
ATOM   1011  HB  VAL A  66      15.014 -17.042 -17.750  1.00  0.59           H  
ATOM   1012 1HG1 VAL A  66      14.018 -16.651 -19.973  1.00  0.59           H  
ATOM   1013 2HG1 VAL A  66      13.897 -18.359 -19.512  1.00  0.59           H  
ATOM   1014 3HG1 VAL A  66      12.472 -17.303 -19.388  1.00  0.59           H  
ATOM   1015 1HG2 VAL A  66      13.895 -14.863 -18.220  1.00  0.59           H  
ATOM   1016 2HG2 VAL A  66      12.350 -15.540 -17.640  1.00  0.59           H  
ATOM   1017 3HG2 VAL A  66      13.709 -15.306 -16.508  1.00  0.59           H  
ATOM   1018  N   GLY A  67      12.629 -20.111 -17.745  1.00  0.59           N  
ATOM   1019  CA  GLY A  67      12.671 -21.539 -17.962  1.00  0.59           C  
ATOM   1020  C   GLY A  67      12.052 -22.102 -16.699  1.00  0.59           C  
ATOM   1021  O   GLY A  67      11.619 -21.326 -15.847  1.00  0.59           O  
ATOM   1022  H   GLY A  67      11.798 -19.606 -18.016  1.00  0.59           H  
ATOM   1023 1HA  GLY A  67      12.091 -21.816 -18.839  1.00  0.59           H  
ATOM   1024 2HA  GLY A  67      13.696 -21.885 -18.085  1.00  0.59           H  
ATOM   1025  N   HIS A  68      12.017 -23.418 -16.543  1.00  0.60           N  
ATOM   1026  CA  HIS A  68      11.375 -23.965 -15.352  1.00  0.60           C  
ATOM   1027  C   HIS A  68      12.318 -24.982 -14.714  1.00  0.60           C  
ATOM   1028  O   HIS A  68      13.078 -25.655 -15.415  1.00  0.60           O  
ATOM   1029  CB  HIS A  68      10.029 -24.622 -15.709  1.00  0.60           C  
ATOM   1030  CG  HIS A  68       9.033 -23.692 -16.417  1.00  0.60           C  
ATOM   1031  ND1 HIS A  68       8.305 -22.702 -15.772  1.00  0.60           N  
ATOM   1032  CD2 HIS A  68       8.650 -23.644 -17.710  1.00  0.60           C  
ATOM   1033  CE1 HIS A  68       7.530 -22.097 -16.644  1.00  0.60           C  
ATOM   1034  NE2 HIS A  68       7.710 -22.651 -17.821  1.00  0.60           N  
ATOM   1035  H   HIS A  68      12.404 -24.031 -17.245  1.00  0.60           H  
ATOM   1036  HA  HIS A  68      11.189 -23.179 -14.619  1.00  0.60           H  
ATOM   1037 1HB  HIS A  68      10.201 -25.492 -16.341  1.00  0.60           H  
ATOM   1038 2HB  HIS A  68       9.554 -24.979 -14.799  1.00  0.60           H  
ATOM   1039  HD1 HIS A  68       8.314 -22.405 -14.804  1.00  0.60           H  
ATOM   1040  HD2 HIS A  68       8.936 -24.230 -18.576  1.00  0.60           H  
ATOM   1041  HE1 HIS A  68       6.876 -21.288 -16.319  1.00  0.60           H  
ATOM   1042  N   ARG A  69      12.289 -25.077 -13.390  1.00  0.60           N  
ATOM   1043  CA  ARG A  69      13.140 -26.018 -12.669  1.00  0.60           C  
ATOM   1044  C   ARG A  69      12.552 -26.360 -11.300  1.00  0.60           C  
ATOM   1045  O   ARG A  69      12.170 -25.482 -10.536  1.00  0.60           O  
ATOM   1046  CB  ARG A  69      14.540 -25.433 -12.526  1.00  0.60           C  
ATOM   1047  CG  ARG A  69      15.584 -26.348 -11.918  1.00  0.60           C  
ATOM   1048  CD  ARG A  69      16.956 -25.759 -12.028  1.00  0.60           C  
ATOM   1049  NE  ARG A  69      17.936 -26.567 -11.343  1.00  0.60           N  
ATOM   1050  CZ  ARG A  69      18.619 -27.601 -11.881  1.00  0.60           C  
ATOM   1051  NH1 ARG A  69      18.434 -27.930 -13.146  1.00  0.60           N  
ATOM   1052  NH2 ARG A  69      19.472 -28.290 -11.134  1.00  0.60           N  
ATOM   1053  H   ARG A  69      11.638 -24.482 -12.877  1.00  0.60           H  
ATOM   1054  HA  ARG A  69      13.209 -26.936 -13.253  1.00  0.60           H  
ATOM   1055 1HB  ARG A  69      14.909 -25.129 -13.505  1.00  0.60           H  
ATOM   1056 2HB  ARG A  69      14.496 -24.542 -11.904  1.00  0.60           H  
ATOM   1057 1HG  ARG A  69      15.372 -26.500 -10.866  1.00  0.60           H  
ATOM   1058 2HG  ARG A  69      15.578 -27.308 -12.435  1.00  0.60           H  
ATOM   1059 1HD  ARG A  69      17.245 -25.680 -13.076  1.00  0.60           H  
ATOM   1060 2HD  ARG A  69      16.958 -24.769 -11.571  1.00  0.60           H  
ATOM   1061  HE  ARG A  69      18.120 -26.336 -10.359  1.00  0.60           H  
ATOM   1062 1HH1 ARG A  69      17.782 -27.407 -13.714  1.00  0.60           H  
ATOM   1063 2HH1 ARG A  69      18.943 -28.705 -13.545  1.00  0.60           H  
ATOM   1064 1HH2 ARG A  69      19.593 -28.051 -10.131  1.00  0.60           H  
ATOM   1065 2HH2 ARG A  69      19.980 -29.062 -11.528  1.00  0.60           H  
ATOM   1066  N   ALA A  70      12.595 -27.637 -10.935  1.00  0.60           N  
ATOM   1067  CA  ALA A  70      12.014 -28.153  -9.685  1.00  0.60           C  
ATOM   1068  C   ALA A  70      12.480 -27.430  -8.424  1.00  0.60           C  
ATOM   1069  O   ALA A  70      11.715 -27.239  -7.469  1.00  0.60           O  
ATOM   1070  CB  ALA A  70      12.404 -29.604  -9.557  1.00  0.60           C  
ATOM   1071  H   ALA A  70      12.977 -28.306 -11.587  1.00  0.60           H  
ATOM   1072  HA  ALA A  70      10.928 -28.061  -9.748  1.00  0.60           H  
ATOM   1073 1HB  ALA A  70      11.977 -30.017  -8.658  1.00  0.60           H  
ATOM   1074 2HB  ALA A  70      12.041 -30.157 -10.424  1.00  0.60           H  
ATOM   1075 3HB  ALA A  70      13.486 -29.684  -9.500  1.00  0.60           H  
ATOM   1076  N   GLU A  71      13.727 -26.998  -8.434  1.00  0.60           N  
ATOM   1077  CA  GLU A  71      14.349 -26.327  -7.306  1.00  0.60           C  
ATOM   1078  C   GLU A  71      13.633 -25.026  -6.937  1.00  0.60           C  
ATOM   1079  O   GLU A  71      13.627 -24.616  -5.774  1.00  0.60           O  
ATOM   1080  CB  GLU A  71      15.811 -26.046  -7.627  1.00  0.60           C  
ATOM   1081  CG  GLU A  71      16.686 -27.298  -7.684  1.00  0.60           C  
ATOM   1082  CD  GLU A  71      18.087 -27.004  -8.137  1.00  0.60           C  
ATOM   1083  OE1 GLU A  71      18.311 -25.907  -8.575  1.00  0.60           O  
ATOM   1084  OE2 GLU A  71      18.920 -27.879  -8.128  1.00  0.60           O  
ATOM   1085  H   GLU A  71      14.277 -27.167  -9.259  1.00  0.60           H  
ATOM   1086  HA  GLU A  71      14.315 -26.999  -6.455  1.00  0.60           H  
ATOM   1087 1HB  GLU A  71      15.881 -25.534  -8.588  1.00  0.60           H  
ATOM   1088 2HB  GLU A  71      16.226 -25.380  -6.871  1.00  0.60           H  
ATOM   1089 1HG  GLU A  71      16.718 -27.755  -6.697  1.00  0.60           H  
ATOM   1090 2HG  GLU A  71      16.228 -28.009  -8.373  1.00  0.60           H  
ATOM   1091  N   ASN A  72      12.964 -24.411  -7.910  1.00  0.59           N  
ATOM   1092  CA  ASN A  72      12.322 -23.121  -7.724  1.00  0.59           C  
ATOM   1093  C   ASN A  72      11.059 -23.231  -6.871  1.00  0.59           C  
ATOM   1094  O   ASN A  72      10.502 -22.218  -6.454  1.00  0.59           O  
ATOM   1095  CB  ASN A  72      11.953 -22.549  -9.078  1.00  0.59           C  
ATOM   1096  CG  ASN A  72      13.147 -22.200  -9.919  1.00  0.59           C  
ATOM   1097  OD1 ASN A  72      14.259 -21.963  -9.424  1.00  0.59           O  
ATOM   1098  ND2 ASN A  72      12.933 -22.179 -11.207  1.00  0.59           N  
ATOM   1099  H   ASN A  72      12.905 -24.837  -8.833  1.00  0.59           H  
ATOM   1100  HA  ASN A  72      13.016 -22.452  -7.214  1.00  0.59           H  
ATOM   1101 1HB  ASN A  72      11.321 -23.256  -9.620  1.00  0.59           H  
ATOM   1102 2HB  ASN A  72      11.373 -21.648  -8.930  1.00  0.59           H  
ATOM   1103 1HD2 ASN A  72      13.676 -21.960 -11.836  1.00  0.59           H  
ATOM   1104 2HD2 ASN A  72      12.006 -22.416 -11.565  1.00  0.59           H  
ATOM   1105  N   THR A  73      10.605 -24.458  -6.604  1.00  0.59           N  
ATOM   1106  CA  THR A  73       9.386 -24.663  -5.841  1.00  0.59           C  
ATOM   1107  C   THR A  73       9.632 -25.225  -4.454  1.00  0.59           C  
ATOM   1108  O   THR A  73       8.693 -25.398  -3.678  1.00  0.59           O  
ATOM   1109  CB  THR A  73       8.470 -25.639  -6.574  1.00  0.59           C  
ATOM   1110  OG1 THR A  73       9.105 -26.923  -6.695  1.00  0.59           O  
ATOM   1111  CG2 THR A  73       8.205 -25.118  -7.923  1.00  0.59           C  
ATOM   1112  H   THR A  73      11.101 -25.281  -6.954  1.00  0.59           H  
ATOM   1113  HA  THR A  73       8.877 -23.705  -5.737  1.00  0.59           H  
ATOM   1114  HB  THR A  73       7.530 -25.748  -6.033  1.00  0.59           H  
ATOM   1115  HG1 THR A  73      10.058 -26.818  -6.930  1.00  0.59           H  
ATOM   1116 1HG2 THR A  73       7.559 -25.807  -8.435  1.00  0.59           H  
ATOM   1117 2HG2 THR A  73       7.728 -24.157  -7.844  1.00  0.59           H  
ATOM   1118 3HG2 THR A  73       9.141 -25.017  -8.472  1.00  0.59           H  
ATOM   1119  N   VAL A  74      10.884 -25.491  -4.106  1.00  0.58           N  
ATOM   1120  CA  VAL A  74      11.151 -26.206  -2.861  1.00  0.58           C  
ATOM   1121  C   VAL A  74      10.625 -25.505  -1.613  1.00  0.58           C  
ATOM   1122  O   VAL A  74      10.095 -26.151  -0.710  1.00  0.58           O  
ATOM   1123  CB  VAL A  74      12.657 -26.449  -2.724  1.00  0.58           C  
ATOM   1124  CG1 VAL A  74      12.980 -27.014  -1.347  1.00  0.58           C  
ATOM   1125  CG2 VAL A  74      13.079 -27.391  -3.813  1.00  0.58           C  
ATOM   1126  H   VAL A  74      11.660 -25.247  -4.727  1.00  0.58           H  
ATOM   1127  HA  VAL A  74      10.664 -27.178  -2.934  1.00  0.58           H  
ATOM   1128  HB  VAL A  74      13.189 -25.503  -2.834  1.00  0.58           H  
ATOM   1129 1HG1 VAL A  74      14.053 -27.179  -1.266  1.00  0.58           H  
ATOM   1130 2HG1 VAL A  74      12.663 -26.309  -0.579  1.00  0.58           H  
ATOM   1131 3HG1 VAL A  74      12.456 -27.958  -1.211  1.00  0.58           H  
ATOM   1132 1HG2 VAL A  74      14.153 -27.571  -3.757  1.00  0.58           H  
ATOM   1133 2HG2 VAL A  74      12.553 -28.311  -3.708  1.00  0.58           H  
ATOM   1134 3HG2 VAL A  74      12.828 -26.947  -4.765  1.00  0.58           H  
ATOM   1135  N   GLY A  75      10.789 -24.191  -1.547  1.00  0.58           N  
ATOM   1136  CA  GLY A  75      10.343 -23.423  -0.395  1.00  0.58           C  
ATOM   1137  C   GLY A  75       8.918 -22.866  -0.511  1.00  0.58           C  
ATOM   1138  O   GLY A  75       8.529 -22.036   0.307  1.00  0.58           O  
ATOM   1139  H   GLY A  75      11.227 -23.716  -2.322  1.00  0.58           H  
ATOM   1140 1HA  GLY A  75      10.407 -24.052   0.493  1.00  0.58           H  
ATOM   1141 2HA  GLY A  75      11.036 -22.598  -0.236  1.00  0.58           H  
ATOM   1142  N   ALA A  76       8.155 -23.245  -1.539  1.00  0.57           N  
ATOM   1143  CA  ALA A  76       6.816 -22.666  -1.710  1.00  0.57           C  
ATOM   1144  C   ALA A  76       5.790 -23.273  -0.754  1.00  0.57           C  
ATOM   1145  O   ALA A  76       5.890 -24.439  -0.375  1.00  0.57           O  
ATOM   1146  CB  ALA A  76       6.337 -22.854  -3.137  1.00  0.57           C  
ATOM   1147  H   ALA A  76       8.481 -23.955  -2.199  1.00  0.57           H  
ATOM   1148  HA  ALA A  76       6.878 -21.599  -1.500  1.00  0.57           H  
ATOM   1149 1HB  ALA A  76       5.353 -22.389  -3.255  1.00  0.57           H  
ATOM   1150 2HB  ALA A  76       7.045 -22.391  -3.823  1.00  0.57           H  
ATOM   1151 3HB  ALA A  76       6.266 -23.916  -3.357  1.00  0.57           H  
ATOM   1152  N   ASP A  77       4.763 -22.487  -0.406  1.00  0.57           N  
ATOM   1153  CA  ASP A  77       3.635 -23.010   0.358  1.00  0.57           C  
ATOM   1154  C   ASP A  77       2.560 -23.451  -0.618  1.00  0.57           C  
ATOM   1155  O   ASP A  77       1.829 -24.403  -0.353  1.00  0.57           O  
ATOM   1156  CB  ASP A  77       3.037 -21.979   1.317  1.00  0.57           C  
ATOM   1157  CG  ASP A  77       3.968 -21.522   2.414  1.00  0.57           C  
ATOM   1158  OD1 ASP A  77       4.500 -22.354   3.122  1.00  0.57           O  
ATOM   1159  OD2 ASP A  77       4.103 -20.309   2.580  1.00  0.57           O  
ATOM   1160  H   ASP A  77       4.732 -21.519  -0.713  1.00  0.57           H  
ATOM   1161  HA  ASP A  77       3.962 -23.878   0.928  1.00  0.57           H  
ATOM   1162 1HB  ASP A  77       2.733 -21.106   0.738  1.00  0.57           H  
ATOM   1163 2HB  ASP A  77       2.134 -22.390   1.773  1.00  0.57           H  
ATOM   1164  N   VAL A  78       2.483 -22.747  -1.748  1.00  0.58           N  
ATOM   1165  CA  VAL A  78       1.514 -23.055  -2.802  1.00  0.58           C  
ATOM   1166  C   VAL A  78       2.106 -22.717  -4.166  1.00  0.58           C  
ATOM   1167  O   VAL A  78       2.845 -21.732  -4.302  1.00  0.58           O  
ATOM   1168  CB  VAL A  78       0.218 -22.237  -2.611  1.00  0.58           C  
ATOM   1169  CG1 VAL A  78       0.532 -20.846  -2.761  1.00  0.58           C  
ATOM   1170  CG2 VAL A  78      -0.860 -22.622  -3.628  1.00  0.58           C  
ATOM   1171  H   VAL A  78       3.109 -21.950  -1.854  1.00  0.58           H  
ATOM   1172  HA  VAL A  78       1.274 -24.121  -2.772  1.00  0.58           H  
ATOM   1173  HB  VAL A  78      -0.158 -22.404  -1.601  1.00  0.58           H  
ATOM   1174 1HG1 VAL A  78      -0.363 -20.251  -2.618  1.00  0.58           H  
ATOM   1175 2HG1 VAL A  78       1.291 -20.567  -2.032  1.00  0.58           H  
ATOM   1176 3HG1 VAL A  78       0.912 -20.701  -3.763  1.00  0.58           H  
ATOM   1177 1HG2 VAL A  78      -1.752 -22.023  -3.448  1.00  0.58           H  
ATOM   1178 2HG2 VAL A  78      -0.527 -22.441  -4.641  1.00  0.58           H  
ATOM   1179 3HG2 VAL A  78      -1.099 -23.673  -3.512  1.00  0.58           H  
ATOM   1180  N   LEU A  79       1.766 -23.521  -5.162  1.00  0.61           N  
ATOM   1181  CA  LEU A  79       2.144 -23.255  -6.539  1.00  0.61           C  
ATOM   1182  C   LEU A  79       0.892 -22.897  -7.320  1.00  0.61           C  
ATOM   1183  O   LEU A  79      -0.131 -23.561  -7.170  1.00  0.61           O  
ATOM   1184  CB  LEU A  79       2.852 -24.454  -7.165  1.00  0.61           C  
ATOM   1185  CG  LEU A  79       3.371 -24.260  -8.610  1.00  0.61           C  
ATOM   1186  CD1 LEU A  79       4.575 -25.110  -8.815  1.00  0.61           C  
ATOM   1187  CD2 LEU A  79       2.328 -24.677  -9.608  1.00  0.61           C  
ATOM   1188  H   LEU A  79       1.186 -24.339  -4.961  1.00  0.61           H  
ATOM   1189  HA  LEU A  79       2.821 -22.408  -6.559  1.00  0.61           H  
ATOM   1190 1HB  LEU A  79       3.704 -24.720  -6.541  1.00  0.61           H  
ATOM   1191 2HB  LEU A  79       2.164 -25.286  -7.164  1.00  0.61           H  
ATOM   1192  HG  LEU A  79       3.633 -23.210  -8.758  1.00  0.61           H  
ATOM   1193 1HD1 LEU A  79       4.957 -24.982  -9.818  1.00  0.61           H  
ATOM   1194 2HD1 LEU A  79       5.337 -24.829  -8.101  1.00  0.61           H  
ATOM   1195 3HD1 LEU A  79       4.302 -26.140  -8.669  1.00  0.61           H  
ATOM   1196 1HD2 LEU A  79       2.713 -24.529 -10.611  1.00  0.61           H  
ATOM   1197 2HD2 LEU A  79       2.103 -25.724  -9.457  1.00  0.61           H  
ATOM   1198 3HD2 LEU A  79       1.434 -24.088  -9.480  1.00  0.61           H  
ATOM   1199  N   VAL A  80       0.958 -21.834  -8.102  1.00  0.66           N  
ATOM   1200  CA  VAL A  80      -0.166 -21.389  -8.896  1.00  0.66           C  
ATOM   1201  C   VAL A  80       0.142 -21.618 -10.354  1.00  0.66           C  
ATOM   1202  O   VAL A  80       1.248 -21.315 -10.809  1.00  0.66           O  
ATOM   1203  CB  VAL A  80      -0.450 -19.929  -8.654  1.00  0.66           C  
ATOM   1204  CG1 VAL A  80      -1.662 -19.498  -9.504  1.00  0.66           C  
ATOM   1205  CG2 VAL A  80      -0.595 -19.743  -7.180  1.00  0.66           C  
ATOM   1206  H   VAL A  80       1.827 -21.328  -8.152  1.00  0.66           H  
ATOM   1207  HA  VAL A  80      -1.029 -21.963  -8.606  1.00  0.66           H  
ATOM   1208  HB  VAL A  80       0.383 -19.351  -8.979  1.00  0.66           H  
ATOM   1209 1HG1 VAL A  80      -1.880 -18.460  -9.355  1.00  0.66           H  
ATOM   1210 2HG1 VAL A  80      -1.450 -19.662 -10.548  1.00  0.66           H  
ATOM   1211 3HG1 VAL A  80      -2.529 -20.093  -9.219  1.00  0.66           H  
ATOM   1212 1HG2 VAL A  80      -0.765 -18.698  -6.970  1.00  0.66           H  
ATOM   1213 2HG2 VAL A  80      -1.422 -20.346  -6.819  1.00  0.66           H  
ATOM   1214 3HG2 VAL A  80       0.322 -20.064  -6.691  1.00  0.66           H  
ATOM   1215  N   VAL A  81      -0.797 -22.201 -11.072  1.00  0.72           N  
ATOM   1216  CA  VAL A  81      -0.499 -22.559 -12.445  1.00  0.72           C  
ATOM   1217  C   VAL A  81      -1.548 -22.111 -13.472  1.00  0.72           C  
ATOM   1218  O   VAL A  81      -2.758 -22.205 -13.232  1.00  0.72           O  
ATOM   1219  CB  VAL A  81      -0.348 -24.088 -12.434  1.00  0.72           C  
ATOM   1220  CG1 VAL A  81      -1.656 -24.720 -12.019  1.00  0.72           C  
ATOM   1221  CG2 VAL A  81       0.098 -24.565 -13.713  1.00  0.72           C  
ATOM   1222  H   VAL A  81      -1.695 -22.410 -10.631  1.00  0.72           H  
ATOM   1223  HA  VAL A  81       0.455 -22.109 -12.724  1.00  0.72           H  
ATOM   1224  HB  VAL A  81       0.389 -24.357 -11.694  1.00  0.72           H  
ATOM   1225 1HG1 VAL A  81      -1.542 -25.800 -11.988  1.00  0.72           H  
ATOM   1226 2HG1 VAL A  81      -1.944 -24.353 -11.033  1.00  0.72           H  
ATOM   1227 3HG1 VAL A  81      -2.423 -24.461 -12.747  1.00  0.72           H  
ATOM   1228 1HG2 VAL A  81       0.223 -25.645 -13.685  1.00  0.72           H  
ATOM   1229 2HG2 VAL A  81      -0.640 -24.312 -14.457  1.00  0.72           H  
ATOM   1230 3HG2 VAL A  81       1.047 -24.092 -13.954  1.00  0.72           H  
ATOM   1231  N   SER A  82      -1.079 -21.640 -14.636  1.00  0.80           N  
ATOM   1232  CA  SER A  82      -2.019 -21.288 -15.707  1.00  0.80           C  
ATOM   1233  C   SER A  82      -2.493 -22.519 -16.487  1.00  0.80           C  
ATOM   1234  O   SER A  82      -1.854 -23.570 -16.471  1.00  0.80           O  
ATOM   1235  CB  SER A  82      -1.416 -20.275 -16.663  1.00  0.80           C  
ATOM   1236  OG  SER A  82      -0.347 -20.807 -17.361  1.00  0.80           O  
ATOM   1237  H   SER A  82      -0.066 -21.516 -14.757  1.00  0.80           H  
ATOM   1238  HA  SER A  82      -2.893 -20.827 -15.248  1.00  0.80           H  
ATOM   1239 1HB  SER A  82      -2.179 -19.958 -17.369  1.00  0.80           H  
ATOM   1240 2HB  SER A  82      -1.100 -19.403 -16.135  1.00  0.80           H  
ATOM   1241  HG  SER A  82       0.316 -21.027 -16.688  1.00  0.80           H  
ATOM   1242  N   SER A  83      -3.567 -22.356 -17.264  1.00  0.87           N  
ATOM   1243  CA  SER A  83      -4.113 -23.444 -18.086  1.00  0.87           C  
ATOM   1244  C   SER A  83      -3.180 -23.887 -19.217  1.00  0.87           C  
ATOM   1245  O   SER A  83      -3.348 -24.960 -19.794  1.00  0.87           O  
ATOM   1246  CB  SER A  83      -5.457 -23.031 -18.659  1.00  0.87           C  
ATOM   1247  OG  SER A  83      -5.325 -21.988 -19.590  1.00  0.87           O  
ATOM   1248  H   SER A  83      -4.048 -21.467 -17.265  1.00  0.87           H  
ATOM   1249  HA  SER A  83      -4.274 -24.304 -17.433  1.00  0.87           H  
ATOM   1250 1HB  SER A  83      -5.929 -23.885 -19.140  1.00  0.87           H  
ATOM   1251 2HB  SER A  83      -6.116 -22.711 -17.854  1.00  0.87           H  
ATOM   1252  HG  SER A  83      -6.258 -21.760 -19.862  1.00  0.87           H  
ATOM   1253  N   ALA A  84      -2.199 -23.049 -19.533  1.00  0.90           N  
ATOM   1254  CA  ALA A  84      -1.223 -23.309 -20.579  1.00  0.90           C  
ATOM   1255  C   ALA A  84      -0.080 -24.211 -20.107  1.00  0.90           C  
ATOM   1256  O   ALA A  84       0.788 -24.582 -20.900  1.00  0.90           O  
ATOM   1257  CB  ALA A  84      -0.648 -21.995 -21.070  1.00  0.90           C  
ATOM   1258  H   ALA A  84      -2.131 -22.188 -19.011  1.00  0.90           H  
ATOM   1259  HA  ALA A  84      -1.734 -23.812 -21.399  1.00  0.90           H  
ATOM   1260 1HB  ALA A  84       0.062 -22.185 -21.873  1.00  0.90           H  
ATOM   1261 2HB  ALA A  84      -1.452 -21.359 -21.436  1.00  0.90           H  
ATOM   1262 3HB  ALA A  84      -0.138 -21.499 -20.242  1.00  0.90           H  
ATOM   1263  N   VAL A  85      -0.058 -24.546 -18.820  1.00  0.90           N  
ATOM   1264  CA  VAL A  85       1.029 -25.333 -18.266  1.00  0.90           C  
ATOM   1265  C   VAL A  85       0.681 -26.798 -18.053  1.00  0.90           C  
ATOM   1266  O   VAL A  85      -0.282 -27.146 -17.371  1.00  0.90           O  
ATOM   1267  CB  VAL A  85       1.433 -24.731 -16.931  1.00  0.90           C  
ATOM   1268  CG1 VAL A  85       2.545 -25.546 -16.271  1.00  0.90           C  
ATOM   1269  CG2 VAL A  85       1.847 -23.301 -17.142  1.00  0.90           C  
ATOM   1270  H   VAL A  85      -0.799 -24.233 -18.191  1.00  0.90           H  
ATOM   1271  HA  VAL A  85       1.877 -25.274 -18.948  1.00  0.90           H  
ATOM   1272  HB  VAL A  85       0.582 -24.757 -16.301  1.00  0.90           H  
ATOM   1273 1HG1 VAL A  85       2.792 -25.115 -15.314  1.00  0.90           H  
ATOM   1274 2HG1 VAL A  85       2.207 -26.569 -16.121  1.00  0.90           H  
ATOM   1275 3HG1 VAL A  85       3.424 -25.545 -16.908  1.00  0.90           H  
ATOM   1276 1HG2 VAL A  85       2.085 -22.845 -16.190  1.00  0.90           H  
ATOM   1277 2HG2 VAL A  85       2.713 -23.263 -17.799  1.00  0.90           H  
ATOM   1278 3HG2 VAL A  85       1.028 -22.775 -17.597  1.00  0.90           H  
ATOM   1279  N   ASN A  86       1.481 -27.659 -18.662  1.00  0.85           N  
ATOM   1280  CA  ASN A  86       1.319 -29.103 -18.560  1.00  0.85           C  
ATOM   1281  C   ASN A  86       1.688 -29.584 -17.158  1.00  0.85           C  
ATOM   1282  O   ASN A  86       2.639 -29.083 -16.562  1.00  0.85           O  
ATOM   1283  CB  ASN A  86       2.154 -29.812 -19.603  1.00  0.85           C  
ATOM   1284  CG  ASN A  86       1.732 -31.240 -19.783  1.00  0.85           C  
ATOM   1285  OD1 ASN A  86       2.190 -32.149 -19.076  1.00  0.85           O  
ATOM   1286  ND2 ASN A  86       0.854 -31.465 -20.734  1.00  0.85           N  
ATOM   1287  H   ASN A  86       2.237 -27.289 -19.220  1.00  0.85           H  
ATOM   1288  HA  ASN A  86       0.267 -29.348 -18.723  1.00  0.85           H  
ATOM   1289 1HB  ASN A  86       2.067 -29.291 -20.558  1.00  0.85           H  
ATOM   1290 2HB  ASN A  86       3.204 -29.788 -19.307  1.00  0.85           H  
ATOM   1291 1HD2 ASN A  86       0.532 -32.396 -20.908  1.00  0.85           H  
ATOM   1292 2HD2 ASN A  86       0.508 -30.706 -21.287  1.00  0.85           H  
ATOM   1293  N   THR A  87       1.005 -30.608 -16.652  1.00  0.77           N  
ATOM   1294  CA  THR A  87       1.321 -31.129 -15.318  1.00  0.77           C  
ATOM   1295  C   THR A  87       2.678 -31.842 -15.238  1.00  0.77           C  
ATOM   1296  O   THR A  87       3.180 -32.100 -14.145  1.00  0.77           O  
ATOM   1297  CB  THR A  87       0.209 -32.068 -14.822  1.00  0.77           C  
ATOM   1298  OG1 THR A  87       0.057 -33.163 -15.733  1.00  0.77           O  
ATOM   1299  CG2 THR A  87      -1.092 -31.308 -14.715  1.00  0.77           C  
ATOM   1300  H   THR A  87       0.240 -31.009 -17.176  1.00  0.77           H  
ATOM   1301  HA  THR A  87       1.362 -30.282 -14.636  1.00  0.77           H  
ATOM   1302  HB  THR A  87       0.478 -32.459 -13.840  1.00  0.77           H  
ATOM   1303  HG1 THR A  87       0.880 -33.659 -15.776  1.00  0.77           H  
ATOM   1304 1HG2 THR A  87      -1.878 -31.974 -14.359  1.00  0.77           H  
ATOM   1305 2HG2 THR A  87      -0.971 -30.481 -14.015  1.00  0.77           H  
ATOM   1306 3HG2 THR A  87      -1.365 -30.916 -15.695  1.00  0.77           H  
ATOM   1307  N   SER A  88       3.281 -32.147 -16.395  1.00  0.70           N  
ATOM   1308  CA  SER A  88       4.607 -32.748 -16.442  1.00  0.70           C  
ATOM   1309  C   SER A  88       5.697 -31.691 -16.221  1.00  0.70           C  
ATOM   1310  O   SER A  88       6.874 -32.026 -16.086  1.00  0.70           O  
ATOM   1311  CB  SER A  88       4.829 -33.471 -17.758  1.00  0.70           C  
ATOM   1312  OG  SER A  88       4.835 -32.578 -18.828  1.00  0.70           O  
ATOM   1313  H   SER A  88       2.816 -31.955 -17.279  1.00  0.70           H  
ATOM   1314  HA  SER A  88       4.682 -33.478 -15.637  1.00  0.70           H  
ATOM   1315 1HB  SER A  88       5.778 -34.000 -17.720  1.00  0.70           H  
ATOM   1316 2HB  SER A  88       4.044 -34.212 -17.906  1.00  0.70           H  
ATOM   1317  HG  SER A  88       3.908 -32.323 -18.946  1.00  0.70           H  
ATOM   1318  N   ASN A  89       5.310 -30.410 -16.191  1.00  0.64           N  
ATOM   1319  CA  ASN A  89       6.248 -29.328 -15.958  1.00  0.64           C  
ATOM   1320  C   ASN A  89       6.934 -29.577 -14.626  1.00  0.64           C  
ATOM   1321  O   ASN A  89       6.258 -29.605 -13.598  1.00  0.64           O  
ATOM   1322  CB  ASN A  89       5.542 -27.984 -15.938  1.00  0.64           C  
ATOM   1323  CG  ASN A  89       6.466 -26.802 -15.782  1.00  0.64           C  
ATOM   1324  OD1 ASN A  89       7.281 -26.701 -14.839  1.00  0.64           O  
ATOM   1325  ND2 ASN A  89       6.357 -25.890 -16.709  1.00  0.64           N  
ATOM   1326  H   ASN A  89       4.329 -30.166 -16.314  1.00  0.64           H  
ATOM   1327  HA  ASN A  89       6.953 -29.315 -16.778  1.00  0.64           H  
ATOM   1328 1HB  ASN A  89       4.980 -27.864 -16.867  1.00  0.64           H  
ATOM   1329 2HB  ASN A  89       4.815 -27.976 -15.128  1.00  0.64           H  
ATOM   1330 1HD2 ASN A  89       6.932 -25.070 -16.677  1.00  0.64           H  
ATOM   1331 2HD2 ASN A  89       5.717 -26.014 -17.467  1.00  0.64           H  
ATOM   1332  N   PRO A  90       8.272 -29.694 -14.565  1.00  0.59           N  
ATOM   1333  CA  PRO A  90       9.033 -30.019 -13.373  1.00  0.59           C  
ATOM   1334  C   PRO A  90       8.612 -29.248 -12.134  1.00  0.59           C  
ATOM   1335  O   PRO A  90       8.723 -29.764 -11.023  1.00  0.59           O  
ATOM   1336  CB  PRO A  90      10.456 -29.626 -13.787  1.00  0.59           C  
ATOM   1337  CG  PRO A  90      10.489 -29.850 -15.275  1.00  0.59           C  
ATOM   1338  CD  PRO A  90       9.118 -29.458 -15.765  1.00  0.59           C  
ATOM   1339  HA  PRO A  90       8.963 -31.104 -13.197  1.00  0.59           H  
ATOM   1340 1HB  PRO A  90      10.650 -28.574 -13.506  1.00  0.59           H  
ATOM   1341 2HB  PRO A  90      11.187 -30.241 -13.245  1.00  0.59           H  
ATOM   1342 1HG  PRO A  90      11.286 -29.239 -15.727  1.00  0.59           H  
ATOM   1343 2HG  PRO A  90      10.729 -30.902 -15.495  1.00  0.59           H  
ATOM   1344 1HD  PRO A  90       9.092 -28.403 -16.077  1.00  0.59           H  
ATOM   1345 2HD  PRO A  90       8.865 -30.161 -16.575  1.00  0.59           H  
ATOM   1346  N   GLU A  91       8.130 -28.016 -12.288  1.00  0.56           N  
ATOM   1347  CA  GLU A  91       7.745 -27.252 -11.110  1.00  0.56           C  
ATOM   1348  C   GLU A  91       6.402 -27.712 -10.557  1.00  0.56           C  
ATOM   1349  O   GLU A  91       6.185 -27.738  -9.344  1.00  0.56           O  
ATOM   1350  CB  GLU A  91       7.741 -25.768 -11.449  1.00  0.56           C  
ATOM   1351  CG  GLU A  91       9.137 -25.271 -11.717  1.00  0.56           C  
ATOM   1352  CD  GLU A  91       9.247 -23.826 -12.008  1.00  0.56           C  
ATOM   1353  OE1 GLU A  91       8.260 -23.163 -11.993  1.00  0.56           O  
ATOM   1354  OE2 GLU A  91      10.340 -23.372 -12.286  1.00  0.56           O  
ATOM   1355  H   GLU A  91       7.994 -27.609 -13.215  1.00  0.56           H  
ATOM   1356  HA  GLU A  91       8.496 -27.415 -10.336  1.00  0.56           H  
ATOM   1357 1HB  GLU A  91       7.143 -25.600 -12.346  1.00  0.56           H  
ATOM   1358 2HB  GLU A  91       7.300 -25.186 -10.652  1.00  0.56           H  
ATOM   1359 1HG  GLU A  91       9.723 -25.487 -10.833  1.00  0.56           H  
ATOM   1360 2HG  GLU A  91       9.556 -25.845 -12.541  1.00  0.56           H  
ATOM   1361  N   VAL A  92       5.506 -28.121 -11.440  1.00  0.55           N  
ATOM   1362  CA  VAL A  92       4.195 -28.556 -11.010  1.00  0.55           C  
ATOM   1363  C   VAL A  92       4.344 -29.955 -10.470  1.00  0.55           C  
ATOM   1364  O   VAL A  92       3.846 -30.278  -9.391  1.00  0.55           O  
ATOM   1365  CB  VAL A  92       3.191 -28.550 -12.171  1.00  0.55           C  
ATOM   1366  CG1 VAL A  92       1.877 -29.132 -11.702  1.00  0.55           C  
ATOM   1367  CG2 VAL A  92       3.011 -27.119 -12.687  1.00  0.55           C  
ATOM   1368  H   VAL A  92       5.750 -28.168 -12.424  1.00  0.55           H  
ATOM   1369  HA  VAL A  92       3.834 -27.899 -10.220  1.00  0.55           H  
ATOM   1370  HB  VAL A  92       3.570 -29.186 -12.982  1.00  0.55           H  
ATOM   1371 1HG1 VAL A  92       1.162 -29.139 -12.521  1.00  0.55           H  
ATOM   1372 2HG1 VAL A  92       2.039 -30.152 -11.350  1.00  0.55           H  
ATOM   1373 3HG1 VAL A  92       1.501 -28.526 -10.899  1.00  0.55           H  
ATOM   1374 1HG2 VAL A  92       2.306 -27.124 -13.519  1.00  0.55           H  
ATOM   1375 2HG2 VAL A  92       2.630 -26.495 -11.894  1.00  0.55           H  
ATOM   1376 3HG2 VAL A  92       3.973 -26.731 -13.029  1.00  0.55           H  
ATOM   1377  N   ALA A  93       5.072 -30.785 -11.221  1.00  0.55           N  
ATOM   1378  CA  ALA A  93       5.275 -32.164 -10.822  1.00  0.55           C  
ATOM   1379  C   ALA A  93       5.972 -32.236  -9.468  1.00  0.55           C  
ATOM   1380  O   ALA A  93       5.555 -33.001  -8.596  1.00  0.55           O  
ATOM   1381  CB  ALA A  93       6.095 -32.888 -11.879  1.00  0.55           C  
ATOM   1382  H   ALA A  93       5.478 -30.440 -12.089  1.00  0.55           H  
ATOM   1383  HA  ALA A  93       4.300 -32.641 -10.733  1.00  0.55           H  
ATOM   1384 1HB  ALA A  93       6.230 -33.928 -11.589  1.00  0.55           H  
ATOM   1385 2HB  ALA A  93       5.572 -32.836 -12.839  1.00  0.55           H  
ATOM   1386 3HB  ALA A  93       7.067 -32.405 -11.972  1.00  0.55           H  
ATOM   1387  N   THR A  94       6.985 -31.388  -9.255  1.00  0.56           N  
ATOM   1388  CA  THR A  94       7.694 -31.369  -7.988  1.00  0.56           C  
ATOM   1389  C   THR A  94       6.796 -30.913  -6.869  1.00  0.56           C  
ATOM   1390  O   THR A  94       6.814 -31.498  -5.784  1.00  0.56           O  
ATOM   1391  CB  THR A  94       8.926 -30.483  -8.054  1.00  0.56           C  
ATOM   1392  OG1 THR A  94       9.806 -31.017  -9.032  1.00  0.56           O  
ATOM   1393  CG2 THR A  94       9.612 -30.414  -6.705  1.00  0.56           C  
ATOM   1394  H   THR A  94       7.317 -30.763  -9.988  1.00  0.56           H  
ATOM   1395  HA  THR A  94       8.021 -32.385  -7.766  1.00  0.56           H  
ATOM   1396  HB  THR A  94       8.633 -29.472  -8.356  1.00  0.56           H  
ATOM   1397  HG1 THR A  94       9.443 -30.806  -9.914  1.00  0.56           H  
ATOM   1398 1HG2 THR A  94      10.488 -29.770  -6.773  1.00  0.56           H  
ATOM   1399 2HG2 THR A  94       8.913 -29.996  -5.983  1.00  0.56           H  
ATOM   1400 3HG2 THR A  94       9.911 -31.414  -6.395  1.00  0.56           H  
ATOM   1401  N   ALA A  95       6.002 -29.871  -7.115  1.00  0.57           N  
ATOM   1402  CA  ALA A  95       5.103 -29.400  -6.088  1.00  0.57           C  
ATOM   1403  C   ALA A  95       4.174 -30.521  -5.664  1.00  0.57           C  
ATOM   1404  O   ALA A  95       3.924 -30.722  -4.474  1.00  0.57           O  
ATOM   1405  CB  ALA A  95       4.296 -28.238  -6.616  1.00  0.57           C  
ATOM   1406  H   ALA A  95       6.027 -29.381  -8.011  1.00  0.57           H  
ATOM   1407  HA  ALA A  95       5.689 -29.089  -5.227  1.00  0.57           H  
ATOM   1408 1HB  ALA A  95       3.613 -27.870  -5.852  1.00  0.57           H  
ATOM   1409 2HB  ALA A  95       4.982 -27.446  -6.903  1.00  0.57           H  
ATOM   1410 3HB  ALA A  95       3.725 -28.559  -7.481  1.00  0.57           H  
ATOM   1411  N   LEU A  96       3.707 -31.316  -6.622  1.00  0.58           N  
ATOM   1412  CA  LEU A  96       2.821 -32.399  -6.258  1.00  0.58           C  
ATOM   1413  C   LEU A  96       3.567 -33.449  -5.417  1.00  0.58           C  
ATOM   1414  O   LEU A  96       3.075 -33.878  -4.369  1.00  0.58           O  
ATOM   1415  CB  LEU A  96       2.238 -33.000  -7.542  1.00  0.58           C  
ATOM   1416  CG  LEU A  96       1.284 -32.038  -8.304  1.00  0.58           C  
ATOM   1417  CD1 LEU A  96       0.934 -32.619  -9.656  1.00  0.58           C  
ATOM   1418  CD2 LEU A  96       0.045 -31.790  -7.475  1.00  0.58           C  
ATOM   1419  H   LEU A  96       3.927 -31.130  -7.602  1.00  0.58           H  
ATOM   1420  HA  LEU A  96       2.007 -31.991  -5.663  1.00  0.58           H  
ATOM   1421 1HB  LEU A  96       3.056 -33.258  -8.209  1.00  0.58           H  
ATOM   1422 2HB  LEU A  96       1.689 -33.905  -7.294  1.00  0.58           H  
ATOM   1423  HG  LEU A  96       1.786 -31.100  -8.466  1.00  0.58           H  
ATOM   1424 1HD1 LEU A  96       0.282 -31.929 -10.191  1.00  0.58           H  
ATOM   1425 2HD1 LEU A  96       1.850 -32.769 -10.230  1.00  0.58           H  
ATOM   1426 3HD1 LEU A  96       0.427 -33.572  -9.523  1.00  0.58           H  
ATOM   1427 1HD2 LEU A  96      -0.614 -31.101  -8.004  1.00  0.58           H  
ATOM   1428 2HD2 LEU A  96      -0.474 -32.733  -7.305  1.00  0.58           H  
ATOM   1429 3HD2 LEU A  96       0.334 -31.353  -6.517  1.00  0.58           H  
ATOM   1430  N   GLU A  97       4.803 -33.791  -5.804  1.00  0.60           N  
ATOM   1431  CA  GLU A  97       5.583 -34.786  -5.053  1.00  0.60           C  
ATOM   1432  C   GLU A  97       5.899 -34.329  -3.626  1.00  0.60           C  
ATOM   1433  O   GLU A  97       5.860 -35.120  -2.676  1.00  0.60           O  
ATOM   1434  CB  GLU A  97       6.896 -35.143  -5.774  1.00  0.60           C  
ATOM   1435  CG  GLU A  97       6.727 -35.964  -7.064  1.00  0.60           C  
ATOM   1436  CD  GLU A  97       8.050 -36.350  -7.723  1.00  0.60           C  
ATOM   1437  OE1 GLU A  97       9.084 -35.936  -7.249  1.00  0.60           O  
ATOM   1438  OE2 GLU A  97       8.014 -37.065  -8.699  1.00  0.60           O  
ATOM   1439  H   GLU A  97       5.183 -33.394  -6.665  1.00  0.60           H  
ATOM   1440  HA  GLU A  97       4.985 -35.694  -4.985  1.00  0.60           H  
ATOM   1441 1HB  GLU A  97       7.420 -34.222  -6.036  1.00  0.60           H  
ATOM   1442 2HB  GLU A  97       7.539 -35.704  -5.099  1.00  0.60           H  
ATOM   1443 1HG  GLU A  97       6.175 -36.873  -6.829  1.00  0.60           H  
ATOM   1444 2HG  GLU A  97       6.131 -35.387  -7.768  1.00  0.60           H  
ATOM   1445  N   ARG A  98       6.138 -33.030  -3.460  1.00  0.61           N  
ATOM   1446  CA  ARG A  98       6.475 -32.450  -2.164  1.00  0.61           C  
ATOM   1447  C   ARG A  98       5.242 -32.071  -1.357  1.00  0.61           C  
ATOM   1448  O   ARG A  98       5.358 -31.467  -0.291  1.00  0.61           O  
ATOM   1449  CB  ARG A  98       7.348 -31.218  -2.321  1.00  0.61           C  
ATOM   1450  CG  ARG A  98       8.744 -31.482  -2.838  1.00  0.61           C  
ATOM   1451  CD  ARG A  98       9.559 -30.236  -2.924  1.00  0.61           C  
ATOM   1452  NE  ARG A  98      10.882 -30.506  -3.469  1.00  0.61           N  
ATOM   1453  CZ  ARG A  98      11.955 -30.886  -2.745  1.00  0.61           C  
ATOM   1454  NH1 ARG A  98      11.859 -31.032  -1.445  1.00  0.61           N  
ATOM   1455  NH2 ARG A  98      13.109 -31.107  -3.350  1.00  0.61           N  
ATOM   1456  H   ARG A  98       6.149 -32.427  -4.284  1.00  0.61           H  
ATOM   1457  HA  ARG A  98       7.035 -33.193  -1.598  1.00  0.61           H  
ATOM   1458 1HB  ARG A  98       6.867 -30.539  -3.030  1.00  0.61           H  
ATOM   1459 2HB  ARG A  98       7.429 -30.696  -1.370  1.00  0.61           H  
ATOM   1460 1HG  ARG A  98       9.251 -32.184  -2.178  1.00  0.61           H  
ATOM   1461 2HG  ARG A  98       8.672 -31.914  -3.841  1.00  0.61           H  
ATOM   1462 1HD  ARG A  98       9.059 -29.516  -3.576  1.00  0.61           H  
ATOM   1463 2HD  ARG A  98       9.678 -29.799  -1.933  1.00  0.61           H  
ATOM   1464  HE  ARG A  98      11.004 -30.403  -4.468  1.00  0.61           H  
ATOM   1465 1HH1 ARG A  98      10.978 -30.859  -0.980  1.00  0.61           H  
ATOM   1466 2HH1 ARG A  98      12.666 -31.315  -0.908  1.00  0.61           H  
ATOM   1467 1HH2 ARG A  98      13.185 -30.992  -4.352  1.00  0.61           H  
ATOM   1468 2HH2 ARG A  98      13.915 -31.389  -2.811  1.00  0.61           H  
ATOM   1469  N   ARG A  99       4.061 -32.411  -1.870  1.00  0.63           N  
ATOM   1470  CA  ARG A  99       2.789 -32.119  -1.238  1.00  0.63           C  
ATOM   1471  C   ARG A  99       2.549 -30.624  -1.019  1.00  0.63           C  
ATOM   1472  O   ARG A  99       1.982 -30.206  -0.006  1.00  0.63           O  
ATOM   1473  CB  ARG A  99       2.664 -32.894   0.069  1.00  0.63           C  
ATOM   1474  CG  ARG A  99       2.166 -34.338  -0.101  1.00  0.63           C  
ATOM   1475  CD  ARG A  99       3.165 -35.236  -0.814  1.00  0.63           C  
ATOM   1476  NE  ARG A  99       2.705 -36.629  -0.822  1.00  0.63           N  
ATOM   1477  CZ  ARG A  99       3.296 -37.675  -1.461  1.00  0.63           C  
ATOM   1478  NH1 ARG A  99       4.397 -37.532  -2.175  1.00  0.63           N  
ATOM   1479  NH2 ARG A  99       2.748 -38.878  -1.364  1.00  0.63           N  
ATOM   1480  H   ARG A  99       4.016 -32.916  -2.755  1.00  0.63           H  
ATOM   1481  HA  ARG A  99       2.007 -32.483  -1.907  1.00  0.63           H  
ATOM   1482 1HB  ARG A  99       3.614 -32.943   0.587  1.00  0.63           H  
ATOM   1483 2HB  ARG A  99       1.964 -32.379   0.726  1.00  0.63           H  
ATOM   1484 1HG  ARG A  99       1.965 -34.768   0.880  1.00  0.63           H  
ATOM   1485 2HG  ARG A  99       1.247 -34.332  -0.688  1.00  0.63           H  
ATOM   1486 1HD  ARG A  99       3.277 -34.905  -1.850  1.00  0.63           H  
ATOM   1487 2HD  ARG A  99       4.133 -35.193  -0.315  1.00  0.63           H  
ATOM   1488  HE  ARG A  99       1.865 -36.829  -0.302  1.00  0.63           H  
ATOM   1489 1HH1 ARG A  99       4.854 -36.612  -2.282  1.00  0.63           H  
ATOM   1490 2HH1 ARG A  99       4.804 -38.330  -2.632  1.00  0.63           H  
ATOM   1491 1HH2 ARG A  99       1.905 -39.007  -0.822  1.00  0.63           H  
ATOM   1492 2HH2 ARG A  99       3.174 -39.664  -1.831  1.00  0.63           H  
ATOM   1493  N   ILE A 100       2.944 -29.830  -2.010  1.00  0.64           N  
ATOM   1494  CA  ILE A 100       2.708 -28.401  -2.050  1.00  0.64           C  
ATOM   1495  C   ILE A 100       1.513 -28.247  -2.990  1.00  0.64           C  
ATOM   1496  O   ILE A 100       1.619 -28.620  -4.157  1.00  0.64           O  
ATOM   1497  CB  ILE A 100       3.920 -27.647  -2.623  1.00  0.64           C  
ATOM   1498  CG1 ILE A 100       5.155 -27.882  -1.761  1.00  0.64           C  
ATOM   1499  CG2 ILE A 100       3.610 -26.177  -2.761  1.00  0.64           C  
ATOM   1500  CD1 ILE A 100       6.440 -27.375  -2.395  1.00  0.64           C  
ATOM   1501  H   ILE A 100       3.417 -30.250  -2.806  1.00  0.64           H  
ATOM   1502  HA  ILE A 100       2.515 -28.028  -1.053  1.00  0.64           H  
ATOM   1503  HB  ILE A 100       4.144 -28.048  -3.591  1.00  0.64           H  
ATOM   1504 1HG1 ILE A 100       5.022 -27.369  -0.807  1.00  0.64           H  
ATOM   1505 2HG1 ILE A 100       5.257 -28.949  -1.572  1.00  0.64           H  
ATOM   1506 1HG2 ILE A 100       4.463 -25.657  -3.188  1.00  0.64           H  
ATOM   1507 2HG2 ILE A 100       2.740 -26.045  -3.407  1.00  0.64           H  
ATOM   1508 3HG2 ILE A 100       3.401 -25.783  -1.783  1.00  0.64           H  
ATOM   1509 1HD1 ILE A 100       7.282 -27.567  -1.728  1.00  0.64           H  
ATOM   1510 2HD1 ILE A 100       6.613 -27.878  -3.341  1.00  0.64           H  
ATOM   1511 3HD1 ILE A 100       6.363 -26.301  -2.567  1.00  0.64           H  
ATOM   1512  N   PRO A 101       0.359 -27.752  -2.540  1.00  0.65           N  
ATOM   1513  CA  PRO A 101      -0.833 -27.648  -3.345  1.00  0.65           C  
ATOM   1514  C   PRO A 101      -0.590 -26.884  -4.623  1.00  0.65           C  
ATOM   1515  O   PRO A 101       0.112 -25.867  -4.615  1.00  0.65           O  
ATOM   1516  CB  PRO A 101      -1.787 -26.876  -2.423  1.00  0.65           C  
ATOM   1517  CG  PRO A 101      -1.326 -27.225  -1.033  1.00  0.65           C  
ATOM   1518  CD  PRO A 101       0.181 -27.339  -1.137  1.00  0.65           C  
ATOM   1519  HA  PRO A 101      -1.216 -28.658  -3.562  1.00  0.65           H  
ATOM   1520 1HB  PRO A 101      -1.722 -25.801  -2.636  1.00  0.65           H  
ATOM   1521 2HB  PRO A 101      -2.825 -27.176  -2.623  1.00  0.65           H  
ATOM   1522 1HG  PRO A 101      -1.637 -26.443  -0.324  1.00  0.65           H  
ATOM   1523 2HG  PRO A 101      -1.796 -28.162  -0.699  1.00  0.65           H  
ATOM   1524 1HD  PRO A 101       0.665 -26.388  -0.946  1.00  0.65           H  
ATOM   1525 2HD  PRO A 101       0.490 -28.128  -0.435  1.00  0.65           H  
ATOM   1526  N   VAL A 102      -1.198 -27.372  -5.696  1.00  0.67           N  
ATOM   1527  CA  VAL A 102      -1.145 -26.725  -6.992  1.00  0.67           C  
ATOM   1528  C   VAL A 102      -2.524 -26.180  -7.282  1.00  0.67           C  
ATOM   1529  O   VAL A 102      -3.503 -26.927  -7.342  1.00  0.67           O  
ATOM   1530  CB  VAL A 102      -0.694 -27.682  -8.101  1.00  0.67           C  
ATOM   1531  CG1 VAL A 102      -0.735 -26.945  -9.415  1.00  0.67           C  
ATOM   1532  CG2 VAL A 102       0.745 -28.181  -7.803  1.00  0.67           C  
ATOM   1533  H   VAL A 102      -1.735 -28.222  -5.607  1.00  0.67           H  
ATOM   1534  HA  VAL A 102      -0.438 -25.904  -6.948  1.00  0.67           H  
ATOM   1535  HB  VAL A 102      -1.375 -28.528  -8.160  1.00  0.67           H  
ATOM   1536 1HG1 VAL A 102      -0.430 -27.599 -10.217  1.00  0.67           H  
ATOM   1537 2HG1 VAL A 102      -1.755 -26.607  -9.598  1.00  0.67           H  
ATOM   1538 3HG1 VAL A 102      -0.089 -26.092  -9.374  1.00  0.67           H  
ATOM   1539 1HG2 VAL A 102       1.074 -28.851  -8.590  1.00  0.67           H  
ATOM   1540 2HG2 VAL A 102       1.416 -27.341  -7.752  1.00  0.67           H  
ATOM   1541 3HG2 VAL A 102       0.768 -28.714  -6.848  1.00  0.67           H  
ATOM   1542  N   VAL A 103      -2.593 -24.872  -7.411  1.00  0.69           N  
ATOM   1543  CA  VAL A 103      -3.846 -24.179  -7.555  1.00  0.69           C  
ATOM   1544  C   VAL A 103      -3.938 -23.480  -8.914  1.00  0.69           C  
ATOM   1545  O   VAL A 103      -3.075 -22.679  -9.246  1.00  0.69           O  
ATOM   1546  CB  VAL A 103      -3.959 -23.154  -6.419  1.00  0.69           C  
ATOM   1547  CG1 VAL A 103      -5.238 -22.423  -6.529  1.00  0.69           C  
ATOM   1548  CG2 VAL A 103      -3.846 -23.871  -5.090  1.00  0.69           C  
ATOM   1549  H   VAL A 103      -1.729 -24.341  -7.366  1.00  0.69           H  
ATOM   1550  HA  VAL A 103      -4.647 -24.894  -7.411  1.00  0.69           H  
ATOM   1551  HB  VAL A 103      -3.150 -22.424  -6.507  1.00  0.69           H  
ATOM   1552 1HG1 VAL A 103      -5.332 -21.696  -5.736  1.00  0.69           H  
ATOM   1553 2HG1 VAL A 103      -5.285 -21.924  -7.482  1.00  0.69           H  
ATOM   1554 3HG1 VAL A 103      -6.056 -23.141  -6.452  1.00  0.69           H  
ATOM   1555 1HG2 VAL A 103      -3.917 -23.147  -4.282  1.00  0.69           H  
ATOM   1556 2HG2 VAL A 103      -4.655 -24.597  -5.003  1.00  0.69           H  
ATOM   1557 3HG2 VAL A 103      -2.889 -24.387  -5.030  1.00  0.69           H  
ATOM   1558  N   PRO A 104      -4.926 -23.770  -9.748  1.00  0.71           N  
ATOM   1559  CA  PRO A 104      -5.118 -23.099 -11.008  1.00  0.71           C  
ATOM   1560  C   PRO A 104      -5.285 -21.611 -10.756  1.00  0.71           C  
ATOM   1561  O   PRO A 104      -5.895 -21.200  -9.764  1.00  0.71           O  
ATOM   1562  CB  PRO A 104      -6.402 -23.737 -11.543  1.00  0.71           C  
ATOM   1563  CG  PRO A 104      -6.447 -25.100 -10.879  1.00  0.71           C  
ATOM   1564  CD  PRO A 104      -5.833 -24.893  -9.504  1.00  0.71           C  
ATOM   1565  HA  PRO A 104      -4.268 -23.297 -11.667  1.00  0.71           H  
ATOM   1566 1HB  PRO A 104      -7.267 -23.112 -11.280  1.00  0.71           H  
ATOM   1567 2HB  PRO A 104      -6.362 -23.791 -12.640  1.00  0.71           H  
ATOM   1568 1HG  PRO A 104      -7.492 -25.457 -10.814  1.00  0.71           H  
ATOM   1569 2HG  PRO A 104      -5.895 -25.834 -11.481  1.00  0.71           H  
ATOM   1570 1HD  PRO A 104      -6.584 -24.629  -8.762  1.00  0.71           H  
ATOM   1571 2HD  PRO A 104      -5.279 -25.810  -9.241  1.00  0.71           H  
ATOM   1572  N   ARG A 105      -4.838 -20.806 -11.702  1.00  0.73           N  
ATOM   1573  CA  ARG A 105      -4.979 -19.354 -11.609  1.00  0.73           C  
ATOM   1574  C   ARG A 105      -6.408 -18.934 -11.247  1.00  0.73           C  
ATOM   1575  O   ARG A 105      -6.609 -18.028 -10.432  1.00  0.73           O  
ATOM   1576  CB  ARG A 105      -4.575 -18.729 -12.931  1.00  0.73           C  
ATOM   1577  CG  ARG A 105      -4.640 -17.211 -13.021  1.00  0.73           C  
ATOM   1578  CD  ARG A 105      -4.113 -16.728 -14.350  1.00  0.73           C  
ATOM   1579  NE  ARG A 105      -4.897 -17.180 -15.499  1.00  0.73           N  
ATOM   1580  CZ  ARG A 105      -5.996 -16.567 -15.997  1.00  0.73           C  
ATOM   1581  NH1 ARG A 105      -6.456 -15.455 -15.459  1.00  0.73           N  
ATOM   1582  NH2 ARG A 105      -6.607 -17.075 -17.049  1.00  0.73           N  
ATOM   1583  H   ARG A 105      -4.312 -21.221 -12.472  1.00  0.73           H  
ATOM   1584  HA  ARG A 105      -4.305 -18.992 -10.833  1.00  0.73           H  
ATOM   1585 1HB  ARG A 105      -3.560 -19.028 -13.167  1.00  0.73           H  
ATOM   1586 2HB  ARG A 105      -5.213 -19.121 -13.720  1.00  0.73           H  
ATOM   1587 1HG  ARG A 105      -5.672 -16.877 -12.912  1.00  0.73           H  
ATOM   1588 2HG  ARG A 105      -4.030 -16.777 -12.233  1.00  0.73           H  
ATOM   1589 1HD  ARG A 105      -4.110 -15.638 -14.349  1.00  0.73           H  
ATOM   1590 2HD  ARG A 105      -3.100 -17.085 -14.488  1.00  0.73           H  
ATOM   1591  HE  ARG A 105      -4.596 -18.024 -15.963  1.00  0.73           H  
ATOM   1592 1HH1 ARG A 105      -5.996 -15.049 -14.660  1.00  0.73           H  
ATOM   1593 2HH1 ARG A 105      -7.282 -15.007 -15.865  1.00  0.73           H  
ATOM   1594 1HH2 ARG A 105      -6.265 -17.923 -17.484  1.00  0.73           H  
ATOM   1595 2HH2 ARG A 105      -7.421 -16.580 -17.450  1.00  0.73           H  
ATOM   1596  N   ALA A 106      -7.401 -19.604 -11.840  1.00  0.75           N  
ATOM   1597  CA  ALA A 106      -8.810 -19.297 -11.591  1.00  0.75           C  
ATOM   1598  C   ALA A 106      -9.184 -19.444 -10.120  1.00  0.75           C  
ATOM   1599  O   ALA A 106     -10.039 -18.712  -9.611  1.00  0.75           O  
ATOM   1600  CB  ALA A 106      -9.687 -20.228 -12.393  1.00  0.75           C  
ATOM   1601  H   ALA A 106      -7.161 -20.344 -12.482  1.00  0.75           H  
ATOM   1602  HA  ALA A 106      -8.991 -18.267 -11.893  1.00  0.75           H  
ATOM   1603 1HB  ALA A 106     -10.736 -19.973 -12.221  1.00  0.75           H  
ATOM   1604 2HB  ALA A 106      -9.452 -20.127 -13.447  1.00  0.75           H  
ATOM   1605 3HB  ALA A 106      -9.504 -21.255 -12.076  1.00  0.75           H  
ATOM   1606  N   GLU A 107      -8.579 -20.414  -9.441  1.00  0.77           N  
ATOM   1607  CA  GLU A 107      -8.916 -20.649  -8.057  1.00  0.77           C  
ATOM   1608  C   GLU A 107      -8.211 -19.612  -7.197  1.00  0.77           C  
ATOM   1609  O   GLU A 107      -8.774 -19.158  -6.206  1.00  0.77           O  
ATOM   1610  CB  GLU A 107      -8.587 -22.085  -7.640  1.00  0.77           C  
ATOM   1611  CG  GLU A 107      -9.454 -23.159  -8.298  1.00  0.77           C  
ATOM   1612  CD  GLU A 107      -9.156 -24.560  -7.785  1.00  0.77           C  
ATOM   1613  OE1 GLU A 107      -8.302 -24.691  -6.940  1.00  0.77           O  
ATOM   1614  OE2 GLU A 107      -9.766 -25.493  -8.249  1.00  0.77           O  
ATOM   1615  H   GLU A 107      -7.832 -20.957  -9.865  1.00  0.77           H  
ATOM   1616  HA  GLU A 107      -9.990 -20.514  -7.936  1.00  0.77           H  
ATOM   1617 1HB  GLU A 107      -7.584 -22.299  -7.956  1.00  0.77           H  
ATOM   1618 2HB  GLU A 107      -8.636 -22.188  -6.556  1.00  0.77           H  
ATOM   1619 1HG  GLU A 107     -10.503 -22.930  -8.115  1.00  0.77           H  
ATOM   1620 2HG  GLU A 107      -9.289 -23.130  -9.377  1.00  0.77           H  
ATOM   1621  N   MET A 108      -7.001 -19.191  -7.587  1.00  0.78           N  
ATOM   1622  CA  MET A 108      -6.344 -18.153  -6.786  1.00  0.78           C  
ATOM   1623  C   MET A 108      -7.151 -16.866  -6.853  1.00  0.78           C  
ATOM   1624  O   MET A 108      -7.309 -16.168  -5.848  1.00  0.78           O  
ATOM   1625  CB  MET A 108      -4.933 -17.886  -7.253  1.00  0.78           C  
ATOM   1626  CG  MET A 108      -3.967 -18.958  -6.960  1.00  0.78           C  
ATOM   1627  SD  MET A 108      -3.722 -19.345  -5.187  1.00  0.78           S  
ATOM   1628  CE  MET A 108      -2.798 -17.935  -4.597  1.00  0.78           C  
ATOM   1629  H   MET A 108      -6.559 -19.607  -8.412  1.00  0.78           H  
ATOM   1630  HA  MET A 108      -6.317 -18.479  -5.748  1.00  0.78           H  
ATOM   1631 1HB  MET A 108      -4.937 -17.739  -8.334  1.00  0.78           H  
ATOM   1632 2HB  MET A 108      -4.566 -16.963  -6.801  1.00  0.78           H  
ATOM   1633 1HG  MET A 108      -4.236 -19.859  -7.499  1.00  0.78           H  
ATOM   1634 2HG  MET A 108      -3.050 -18.598  -7.334  1.00  0.78           H  
ATOM   1635 1HE  MET A 108      -2.574 -18.080  -3.544  1.00  0.78           H  
ATOM   1636 2HE  MET A 108      -1.871 -17.848  -5.145  1.00  0.78           H  
ATOM   1637 3HE  MET A 108      -3.384 -17.024  -4.729  1.00  0.78           H  
ATOM   1638  N   LEU A 109      -7.714 -16.576  -8.026  1.00  0.79           N  
ATOM   1639  CA  LEU A 109      -8.546 -15.394  -8.143  1.00  0.79           C  
ATOM   1640  C   LEU A 109      -9.751 -15.568  -7.243  1.00  0.79           C  
ATOM   1641  O   LEU A 109     -10.114 -14.654  -6.501  1.00  0.79           O  
ATOM   1642  CB  LEU A 109      -8.963 -15.124  -9.583  1.00  0.79           C  
ATOM   1643  CG  LEU A 109      -9.887 -13.892  -9.773  1.00  0.79           C  
ATOM   1644  CD1 LEU A 109      -9.203 -12.617  -9.243  1.00  0.79           C  
ATOM   1645  CD2 LEU A 109     -10.215 -13.750 -11.257  1.00  0.79           C  
ATOM   1646  H   LEU A 109      -7.535 -17.170  -8.840  1.00  0.79           H  
ATOM   1647  HA  LEU A 109      -7.978 -14.537  -7.793  1.00  0.79           H  
ATOM   1648 1HB  LEU A 109      -8.076 -14.991 -10.186  1.00  0.79           H  
ATOM   1649 2HB  LEU A 109      -9.493 -16.002  -9.953  1.00  0.79           H  
ATOM   1650  HG  LEU A 109     -10.799 -14.044  -9.211  1.00  0.79           H  
ATOM   1651 1HD1 LEU A 109      -9.867 -11.765  -9.373  1.00  0.79           H  
ATOM   1652 2HD1 LEU A 109      -8.981 -12.740  -8.185  1.00  0.79           H  
ATOM   1653 3HD1 LEU A 109      -8.286 -12.440  -9.788  1.00  0.79           H  
ATOM   1654 1HD2 LEU A 109     -10.879 -12.915 -11.407  1.00  0.79           H  
ATOM   1655 2HD2 LEU A 109      -9.297 -13.591 -11.822  1.00  0.79           H  
ATOM   1656 3HD2 LEU A 109     -10.701 -14.653 -11.608  1.00  0.79           H  
ATOM   1657  N   ALA A 110     -10.361 -16.752  -7.267  1.00  0.80           N  
ATOM   1658  CA  ALA A 110     -11.512 -16.975  -6.419  1.00  0.80           C  
ATOM   1659  C   ALA A 110     -11.175 -16.736  -4.955  1.00  0.80           C  
ATOM   1660  O   ALA A 110     -11.979 -16.133  -4.242  1.00  0.80           O  
ATOM   1661  CB  ALA A 110     -12.006 -18.390  -6.563  1.00  0.80           C  
ATOM   1662  H   ALA A 110     -10.054 -17.489  -7.904  1.00  0.80           H  
ATOM   1663  HA  ALA A 110     -12.292 -16.281  -6.725  1.00  0.80           H  
ATOM   1664 1HB  ALA A 110     -12.888 -18.535  -5.942  1.00  0.80           H  
ATOM   1665 2HB  ALA A 110     -12.245 -18.584  -7.589  1.00  0.80           H  
ATOM   1666 3HB  ALA A 110     -11.237 -19.078  -6.251  1.00  0.80           H  
ATOM   1667  N   GLU A 111      -9.977 -17.154  -4.516  1.00  0.83           N  
ATOM   1668  CA  GLU A 111      -9.584 -16.965  -3.122  1.00  0.83           C  
ATOM   1669  C   GLU A 111      -9.436 -15.475  -2.811  1.00  0.83           C  
ATOM   1670  O   GLU A 111      -9.816 -15.023  -1.730  1.00  0.83           O  
ATOM   1671  CB  GLU A 111      -8.283 -17.709  -2.799  1.00  0.83           C  
ATOM   1672  CG  GLU A 111      -8.368 -19.254  -2.821  1.00  0.83           C  
ATOM   1673  CD  GLU A 111      -9.311 -19.858  -1.814  1.00  0.83           C  
ATOM   1674  OE1 GLU A 111      -9.219 -19.535  -0.656  1.00  0.83           O  
ATOM   1675  OE2 GLU A 111     -10.137 -20.653  -2.212  1.00  0.83           O  
ATOM   1676  H   GLU A 111      -9.359 -17.652  -5.158  1.00  0.83           H  
ATOM   1677  HA  GLU A 111     -10.366 -17.368  -2.486  1.00  0.83           H  
ATOM   1678 1HB  GLU A 111      -7.511 -17.413  -3.511  1.00  0.83           H  
ATOM   1679 2HB  GLU A 111      -7.940 -17.412  -1.809  1.00  0.83           H  
ATOM   1680 1HG  GLU A 111      -8.684 -19.568  -3.804  1.00  0.83           H  
ATOM   1681 2HG  GLU A 111      -7.366 -19.651  -2.656  1.00  0.83           H  
ATOM   1682  N   LEU A 112      -8.942 -14.693  -3.780  1.00  0.86           N  
ATOM   1683  CA  LEU A 112      -8.820 -13.248  -3.593  1.00  0.86           C  
ATOM   1684  C   LEU A 112     -10.226 -12.629  -3.432  1.00  0.86           C  
ATOM   1685  O   LEU A 112     -10.428 -11.663  -2.675  1.00  0.86           O  
ATOM   1686  CB  LEU A 112      -8.085 -12.588  -4.790  1.00  0.86           C  
ATOM   1687  CG  LEU A 112      -6.554 -12.876  -4.995  1.00  0.86           C  
ATOM   1688  CD1 LEU A 112      -6.085 -12.205  -6.317  1.00  0.86           C  
ATOM   1689  CD2 LEU A 112      -5.758 -12.338  -3.819  1.00  0.86           C  
ATOM   1690  H   LEU A 112      -8.620 -15.124  -4.649  1.00  0.86           H  
ATOM   1691  HA  LEU A 112      -8.250 -13.063  -2.685  1.00  0.86           H  
ATOM   1692 1HB  LEU A 112      -8.582 -12.909  -5.695  1.00  0.86           H  
ATOM   1693 2HB  LEU A 112      -8.201 -11.530  -4.725  1.00  0.86           H  
ATOM   1694  HG  LEU A 112      -6.393 -13.950  -5.079  1.00  0.86           H  
ATOM   1695 1HD1 LEU A 112      -5.024 -12.403  -6.472  1.00  0.86           H  
ATOM   1696 2HD1 LEU A 112      -6.652 -12.606  -7.151  1.00  0.86           H  
ATOM   1697 3HD1 LEU A 112      -6.243 -11.132  -6.258  1.00  0.86           H  
ATOM   1698 1HD2 LEU A 112      -4.713 -12.540  -3.984  1.00  0.86           H  
ATOM   1699 2HD2 LEU A 112      -5.902 -11.272  -3.737  1.00  0.86           H  
ATOM   1700 3HD2 LEU A 112      -6.084 -12.824  -2.898  1.00  0.86           H  
ATOM   1701  N   MET A 113     -11.201 -13.200  -4.155  1.00  0.88           N  
ATOM   1702  CA  MET A 113     -12.591 -12.749  -4.129  1.00  0.88           C  
ATOM   1703  C   MET A 113     -13.359 -13.254  -2.900  1.00  0.88           C  
ATOM   1704  O   MET A 113     -14.251 -12.568  -2.417  1.00  0.88           O  
ATOM   1705  CB  MET A 113     -13.308 -13.211  -5.408  1.00  0.88           C  
ATOM   1706  CG  MET A 113     -12.809 -12.573  -6.716  1.00  0.88           C  
ATOM   1707  SD  MET A 113     -13.523 -13.287  -8.179  1.00  0.88           S  
ATOM   1708  CE  MET A 113     -15.178 -12.738  -8.108  1.00  0.88           C  
ATOM   1709  H   MET A 113     -10.949 -13.969  -4.780  1.00  0.88           H  
ATOM   1710  HA  MET A 113     -12.604 -11.663  -4.085  1.00  0.88           H  
ATOM   1711 1HB  MET A 113     -13.202 -14.285  -5.507  1.00  0.88           H  
ATOM   1712 2HB  MET A 113     -14.375 -12.999  -5.318  1.00  0.88           H  
ATOM   1713 1HG  MET A 113     -13.055 -11.512  -6.712  1.00  0.88           H  
ATOM   1714 2HG  MET A 113     -11.727 -12.682  -6.782  1.00  0.88           H  
ATOM   1715 1HE  MET A 113     -15.711 -13.125  -8.967  1.00  0.88           H  
ATOM   1716 2HE  MET A 113     -15.644 -13.103  -7.194  1.00  0.88           H  
ATOM   1717 3HE  MET A 113     -15.204 -11.646  -8.123  1.00  0.88           H  
ATOM   1718  N   ARG A 114     -12.980 -14.400  -2.325  1.00  0.90           N  
ATOM   1719  CA  ARG A 114     -13.736 -14.952  -1.188  1.00  0.90           C  
ATOM   1720  C   ARG A 114     -13.830 -14.044   0.026  1.00  0.90           C  
ATOM   1721  O   ARG A 114     -14.745 -14.191   0.837  1.00  0.90           O  
ATOM   1722  CB  ARG A 114     -13.166 -16.264  -0.663  1.00  0.90           C  
ATOM   1723  CG  ARG A 114     -13.348 -17.489  -1.545  1.00  0.90           C  
ATOM   1724  CD  ARG A 114     -12.891 -18.718  -0.855  1.00  0.90           C  
ATOM   1725  NE  ARG A 114     -12.868 -19.874  -1.738  1.00  0.90           N  
ATOM   1726  CZ  ARG A 114     -13.938 -20.604  -2.115  1.00  0.90           C  
ATOM   1727  NH1 ARG A 114     -15.150 -20.285  -1.704  1.00  0.90           N  
ATOM   1728  NH2 ARG A 114     -13.766 -21.650  -2.905  1.00  0.90           N  
ATOM   1729  H   ARG A 114     -12.227 -14.942  -2.745  1.00  0.90           H  
ATOM   1730  HA  ARG A 114     -14.750 -15.147  -1.538  1.00  0.90           H  
ATOM   1731 1HB  ARG A 114     -12.090 -16.140  -0.515  1.00  0.90           H  
ATOM   1732 2HB  ARG A 114     -13.601 -16.483   0.310  1.00  0.90           H  
ATOM   1733 1HG  ARG A 114     -14.397 -17.604  -1.809  1.00  0.90           H  
ATOM   1734 2HG  ARG A 114     -12.768 -17.395  -2.432  1.00  0.90           H  
ATOM   1735 1HD  ARG A 114     -11.875 -18.561  -0.481  1.00  0.90           H  
ATOM   1736 2HD  ARG A 114     -13.553 -18.938  -0.021  1.00  0.90           H  
ATOM   1737  HE  ARG A 114     -11.940 -20.183  -2.060  1.00  0.90           H  
ATOM   1738 1HH1 ARG A 114     -15.287 -19.487  -1.101  1.00  0.90           H  
ATOM   1739 2HH1 ARG A 114     -15.943 -20.846  -1.991  1.00  0.90           H  
ATOM   1740 1HH2 ARG A 114     -12.834 -21.897  -3.225  1.00  0.90           H  
ATOM   1741 2HH2 ARG A 114     -14.559 -22.199  -3.194  1.00  0.90           H  
ATOM   1742  N   TYR A 115     -12.877 -13.143   0.192  1.00  0.88           N  
ATOM   1743  CA  TYR A 115     -12.872 -12.291   1.367  1.00  0.88           C  
ATOM   1744  C   TYR A 115     -13.328 -10.863   1.074  1.00  0.88           C  
ATOM   1745  O   TYR A 115     -13.295 -10.000   1.964  1.00  0.88           O  
ATOM   1746  CB  TYR A 115     -11.455 -12.242   1.900  1.00  0.88           C  
ATOM   1747  CG  TYR A 115     -10.906 -13.590   2.261  1.00  0.88           C  
ATOM   1748  CD1 TYR A 115     -10.041 -14.211   1.378  1.00  0.88           C  
ATOM   1749  CD2 TYR A 115     -11.256 -14.211   3.444  1.00  0.88           C  
ATOM   1750  CE1 TYR A 115      -9.523 -15.453   1.666  1.00  0.88           C  
ATOM   1751  CE2 TYR A 115     -10.736 -15.457   3.740  1.00  0.88           C  
ATOM   1752  CZ  TYR A 115      -9.872 -16.078   2.853  1.00  0.88           C  
ATOM   1753  OH  TYR A 115      -9.362 -17.322   3.144  1.00  0.88           O  
ATOM   1754  H   TYR A 115     -12.148 -13.059  -0.508  1.00  0.88           H  
ATOM   1755  HA  TYR A 115     -13.542 -12.714   2.114  1.00  0.88           H  
ATOM   1756 1HB  TYR A 115     -10.796 -11.793   1.153  1.00  0.88           H  
ATOM   1757 2HB  TYR A 115     -11.432 -11.621   2.768  1.00  0.88           H  
ATOM   1758  HD1 TYR A 115      -9.771 -13.714   0.443  1.00  0.88           H  
ATOM   1759  HD2 TYR A 115     -11.939 -13.722   4.139  1.00  0.88           H  
ATOM   1760  HE1 TYR A 115      -8.846 -15.937   0.959  1.00  0.88           H  
ATOM   1761  HE2 TYR A 115     -11.008 -15.953   4.672  1.00  0.88           H  
ATOM   1762  HH  TYR A 115      -8.853 -17.641   2.392  1.00  0.88           H  
ATOM   1763  N   ARG A 116     -13.701 -10.595  -0.174  1.00  0.85           N  
ATOM   1764  CA  ARG A 116     -14.028  -9.237  -0.604  1.00  0.85           C  
ATOM   1765  C   ARG A 116     -15.287  -9.189  -1.479  1.00  0.85           C  
ATOM   1766  O   ARG A 116     -15.683 -10.188  -2.071  1.00  0.85           O  
ATOM   1767  CB  ARG A 116     -12.787  -8.652  -1.299  1.00  0.85           C  
ATOM   1768  CG  ARG A 116     -11.561  -8.486  -0.307  1.00  0.85           C  
ATOM   1769  CD  ARG A 116     -10.309  -7.919  -0.868  1.00  0.85           C  
ATOM   1770  NE  ARG A 116      -9.587  -8.828  -1.760  1.00  0.85           N  
ATOM   1771  CZ  ARG A 116      -8.383  -8.543  -2.309  1.00  0.85           C  
ATOM   1772  NH1 ARG A 116      -7.759  -7.418  -2.055  1.00  0.85           N  
ATOM   1773  NH2 ARG A 116      -7.834  -9.410  -3.093  1.00  0.85           N  
ATOM   1774  H   ARG A 116     -13.767 -11.348  -0.860  1.00  0.85           H  
ATOM   1775  HA  ARG A 116     -14.222  -8.633   0.281  1.00  0.85           H  
ATOM   1776 1HB  ARG A 116     -12.476  -9.322  -2.106  1.00  0.85           H  
ATOM   1777 2HB  ARG A 116     -13.015  -7.687  -1.744  1.00  0.85           H  
ATOM   1778 1HG  ARG A 116     -11.865  -7.853   0.529  1.00  0.85           H  
ATOM   1779 2HG  ARG A 116     -11.272  -9.455   0.070  1.00  0.85           H  
ATOM   1780 1HD  ARG A 116     -10.537  -7.006  -1.423  1.00  0.85           H  
ATOM   1781 2HD  ARG A 116      -9.650  -7.678  -0.037  1.00  0.85           H  
ATOM   1782  HE  ARG A 116     -10.006  -9.748  -1.997  1.00  0.85           H  
ATOM   1783 1HH1 ARG A 116      -8.160  -6.724  -1.416  1.00  0.85           H  
ATOM   1784 2HH1 ARG A 116      -6.852  -7.245  -2.456  1.00  0.85           H  
ATOM   1785 1HH2 ARG A 116      -8.322 -10.287  -3.244  1.00  0.85           H  
ATOM   1786 2HH2 ARG A 116      -6.950  -9.208  -3.534  1.00  0.85           H  
ATOM   1787  N   HIS A 117     -15.965  -8.051  -1.542  1.00  0.80           N  
ATOM   1788  CA  HIS A 117     -17.088  -7.988  -2.470  1.00  0.80           C  
ATOM   1789  C   HIS A 117     -16.503  -8.183  -3.846  1.00  0.80           C  
ATOM   1790  O   HIS A 117     -15.487  -7.558  -4.157  1.00  0.80           O  
ATOM   1791  CB  HIS A 117     -17.825  -6.647  -2.390  1.00  0.80           C  
ATOM   1792  CG  HIS A 117     -19.013  -6.540  -3.295  1.00  0.80           C  
ATOM   1793  ND1 HIS A 117     -18.887  -6.360  -4.659  1.00  0.80           N  
ATOM   1794  CD2 HIS A 117     -20.337  -6.565  -3.040  1.00  0.80           C  
ATOM   1795  CE1 HIS A 117     -20.091  -6.285  -5.201  1.00  0.80           C  
ATOM   1796  NE2 HIS A 117     -20.986  -6.401  -4.240  1.00  0.80           N  
ATOM   1797  H   HIS A 117     -15.640  -7.223  -1.053  1.00  0.80           H  
ATOM   1798  HA  HIS A 117     -17.795  -8.793  -2.274  1.00  0.80           H  
ATOM   1799 1HB  HIS A 117     -18.160  -6.479  -1.368  1.00  0.80           H  
ATOM   1800 2HB  HIS A 117     -17.137  -5.841  -2.638  1.00  0.80           H  
ATOM   1801  HD2 HIS A 117     -20.806  -6.684  -2.065  1.00  0.80           H  
ATOM   1802  HE1 HIS A 117     -20.315  -6.141  -6.257  1.00  0.80           H  
ATOM   1803  HE2 HIS A 117     -21.994  -6.371  -4.362  1.00  0.80           H  
ATOM   1804  N   GLY A 118     -17.122  -9.003  -4.685  1.00  0.75           N  
ATOM   1805  CA  GLY A 118     -16.529  -9.164  -5.994  1.00  0.75           C  
ATOM   1806  C   GLY A 118     -17.480  -8.937  -7.142  1.00  0.75           C  
ATOM   1807  O   GLY A 118     -18.670  -9.280  -7.071  1.00  0.75           O  
ATOM   1808  H   GLY A 118     -17.947  -9.501  -4.401  1.00  0.75           H  
ATOM   1809 1HA  GLY A 118     -15.698  -8.481  -6.089  1.00  0.75           H  
ATOM   1810 2HA  GLY A 118     -16.105 -10.165  -6.068  1.00  0.75           H  
ATOM   1811  N   ILE A 119     -16.906  -8.408  -8.218  1.00  0.70           N  
ATOM   1812  CA  ILE A 119     -17.606  -8.197  -9.469  1.00  0.70           C  
ATOM   1813  C   ILE A 119     -16.808  -8.900 -10.553  1.00  0.70           C  
ATOM   1814  O   ILE A 119     -15.610  -8.638 -10.705  1.00  0.70           O  
ATOM   1815  CB  ILE A 119     -17.747  -6.701  -9.836  1.00  0.70           C  
ATOM   1816  CG1 ILE A 119     -18.500  -5.934  -8.718  1.00  0.70           C  
ATOM   1817  CG2 ILE A 119     -18.518  -6.557 -11.173  1.00  0.70           C  
ATOM   1818  CD1 ILE A 119     -18.512  -4.434  -8.879  1.00  0.70           C  
ATOM   1819  H   ILE A 119     -15.922  -8.139  -8.140  1.00  0.70           H  
ATOM   1820  HA  ILE A 119     -18.586  -8.631  -9.397  1.00  0.70           H  
ATOM   1821  HB  ILE A 119     -16.779  -6.274  -9.949  1.00  0.70           H  
ATOM   1822 1HG1 ILE A 119     -19.515  -6.272  -8.699  1.00  0.70           H  
ATOM   1823 2HG1 ILE A 119     -18.042  -6.162  -7.757  1.00  0.70           H  
ATOM   1824 1HG2 ILE A 119     -18.607  -5.506 -11.428  1.00  0.70           H  
ATOM   1825 2HG2 ILE A 119     -17.982  -7.078 -11.968  1.00  0.70           H  
ATOM   1826 3HG2 ILE A 119     -19.517  -6.991 -11.066  1.00  0.70           H  
ATOM   1827 1HD1 ILE A 119     -19.073  -3.988  -8.055  1.00  0.70           H  
ATOM   1828 2HD1 ILE A 119     -17.510  -4.043  -8.873  1.00  0.70           H  
ATOM   1829 3HD1 ILE A 119     -18.977  -4.189  -9.806  1.00  0.70           H  
ATOM   1830  N   ALA A 120     -17.441  -9.808 -11.276  1.00  0.68           N  
ATOM   1831  CA  ALA A 120     -16.702 -10.501 -12.326  1.00  0.68           C  
ATOM   1832  C   ALA A 120     -17.319 -10.203 -13.657  1.00  0.68           C  
ATOM   1833  O   ALA A 120     -18.543 -10.121 -13.774  1.00  0.68           O  
ATOM   1834  CB  ALA A 120     -16.663 -11.993 -12.118  1.00  0.68           C  
ATOM   1835  H   ALA A 120     -18.432  -9.979 -11.098  1.00  0.68           H  
ATOM   1836  HA  ALA A 120     -15.687 -10.130 -12.328  1.00  0.68           H  
ATOM   1837 1HB  ALA A 120     -16.091 -12.459 -12.922  1.00  0.68           H  
ATOM   1838 2HB  ALA A 120     -16.199 -12.222 -11.163  1.00  0.68           H  
ATOM   1839 3HB  ALA A 120     -17.661 -12.347 -12.136  1.00  0.68           H  
ATOM   1840  N   VAL A 121     -16.475 -10.105 -14.661  1.00  0.69           N  
ATOM   1841  CA  VAL A 121     -16.970  -9.838 -15.991  1.00  0.69           C  
ATOM   1842  C   VAL A 121     -16.662 -10.980 -16.953  1.00  0.69           C  
ATOM   1843  O   VAL A 121     -15.541 -11.496 -17.018  1.00  0.69           O  
ATOM   1844  CB  VAL A 121     -16.371  -8.528 -16.501  1.00  0.69           C  
ATOM   1845  CG1 VAL A 121     -16.894  -8.233 -17.891  1.00  0.69           C  
ATOM   1846  CG2 VAL A 121     -16.701  -7.373 -15.517  1.00  0.69           C  
ATOM   1847  H   VAL A 121     -15.470 -10.150 -14.466  1.00  0.69           H  
ATOM   1848  HA  VAL A 121     -18.053  -9.719 -15.945  1.00  0.69           H  
ATOM   1849  HB  VAL A 121     -15.294  -8.644 -16.579  1.00  0.69           H  
ATOM   1850 1HG1 VAL A 121     -16.438  -7.323 -18.245  1.00  0.69           H  
ATOM   1851 2HG1 VAL A 121     -16.643  -9.042 -18.555  1.00  0.69           H  
ATOM   1852 3HG1 VAL A 121     -17.978  -8.116 -17.865  1.00  0.69           H  
ATOM   1853 1HG2 VAL A 121     -16.265  -6.457 -15.887  1.00  0.69           H  
ATOM   1854 2HG2 VAL A 121     -17.773  -7.250 -15.434  1.00  0.69           H  
ATOM   1855 3HG2 VAL A 121     -16.285  -7.597 -14.532  1.00  0.69           H  
ATOM   1856  N   ALA A 122     -17.679 -11.373 -17.708  1.00  0.71           N  
ATOM   1857  CA  ALA A 122     -17.560 -12.453 -18.671  1.00  0.71           C  
ATOM   1858  C   ALA A 122     -18.192 -12.063 -20.008  1.00  0.71           C  
ATOM   1859  O   ALA A 122     -19.045 -11.166 -20.095  1.00  0.71           O  
ATOM   1860  CB  ALA A 122     -18.213 -13.724 -18.128  1.00  0.71           C  
ATOM   1861  H   ALA A 122     -18.580 -10.919 -17.590  1.00  0.71           H  
ATOM   1862  HA  ALA A 122     -16.498 -12.642 -18.841  1.00  0.71           H  
ATOM   1863 1HB  ALA A 122     -18.086 -14.528 -18.847  1.00  0.71           H  
ATOM   1864 2HB  ALA A 122     -17.736 -14.001 -17.195  1.00  0.71           H  
ATOM   1865 3HB  ALA A 122     -19.272 -13.546 -17.959  1.00  0.71           H  
ATOM   1866  N   GLY A 123     -17.730 -12.728 -21.048  1.00  0.75           N  
ATOM   1867  CA  GLY A 123     -18.213 -12.547 -22.408  1.00  0.75           C  
ATOM   1868  C   GLY A 123     -17.020 -12.506 -23.336  1.00  0.75           C  
ATOM   1869  O   GLY A 123     -15.920 -12.893 -22.953  1.00  0.75           O  
ATOM   1870  H   GLY A 123     -16.987 -13.404 -20.874  1.00  0.75           H  
ATOM   1871 1HA  GLY A 123     -18.876 -13.362 -22.690  1.00  0.75           H  
ATOM   1872 2HA  GLY A 123     -18.783 -11.637 -22.496  1.00  0.75           H  
ATOM   1873  N   THR A 124     -17.207 -11.987 -24.533  1.00  0.79           N  
ATOM   1874  CA  THR A 124     -16.093 -11.999 -25.459  1.00  0.79           C  
ATOM   1875  C   THR A 124     -15.438 -10.608 -25.562  1.00  0.79           C  
ATOM   1876  O   THR A 124     -14.621 -10.224 -24.721  1.00  0.79           O  
ATOM   1877  CB  THR A 124     -16.579 -12.470 -26.859  1.00  0.79           C  
ATOM   1878  OG1 THR A 124     -17.618 -11.574 -27.328  1.00  0.79           O  
ATOM   1879  CG2 THR A 124     -17.143 -13.893 -26.735  1.00  0.79           C  
ATOM   1880  H   THR A 124     -18.144 -11.695 -24.803  1.00  0.79           H  
ATOM   1881  HA  THR A 124     -15.341 -12.704 -25.102  1.00  0.79           H  
ATOM   1882  HB  THR A 124     -15.748 -12.466 -27.564  1.00  0.79           H  
ATOM   1883  HG1 THR A 124     -18.049 -11.884 -28.166  1.00  0.79           H  
ATOM   1884 1HG2 THR A 124     -17.480 -14.246 -27.684  1.00  0.79           H  
ATOM   1885 2HG2 THR A 124     -16.370 -14.550 -26.379  1.00  0.79           H  
ATOM   1886 3HG2 THR A 124     -17.975 -13.895 -26.029  1.00  0.79           H  
ATOM   1887  N   HIS A 125     -15.816  -9.833 -26.561  1.00  0.82           N  
ATOM   1888  CA  HIS A 125     -15.172  -8.559 -26.824  1.00  0.82           C  
ATOM   1889  C   HIS A 125     -15.412  -7.462 -25.810  1.00  0.82           C  
ATOM   1890  O   HIS A 125     -14.625  -6.521 -25.706  1.00  0.82           O  
ATOM   1891  CB  HIS A 125     -15.624  -8.069 -28.172  1.00  0.82           C  
ATOM   1892  CG  HIS A 125     -17.057  -7.810 -28.263  1.00  0.82           C  
ATOM   1893  ND1 HIS A 125     -17.968  -8.819 -28.385  1.00  0.82           N  
ATOM   1894  CD2 HIS A 125     -17.764  -6.664 -28.220  1.00  0.82           C  
ATOM   1895  CE1 HIS A 125     -19.175  -8.310 -28.439  1.00  0.82           C  
ATOM   1896  NE2 HIS A 125     -19.085  -6.999 -28.331  1.00  0.82           N  
ATOM   1897  H   HIS A 125     -16.554 -10.166 -27.165  1.00  0.82           H  
ATOM   1898  HA  HIS A 125     -14.095  -8.720 -26.877  1.00  0.82           H  
ATOM   1899 1HB  HIS A 125     -15.084  -7.159 -28.427  1.00  0.82           H  
ATOM   1900 2HB  HIS A 125     -15.385  -8.825 -28.907  1.00  0.82           H  
ATOM   1901  HD1 HIS A 125     -17.764  -9.821 -28.342  1.00  0.82           H  
ATOM   1902  HD2 HIS A 125     -17.471  -5.621 -28.116  1.00  0.82           H  
ATOM   1903  HE1 HIS A 125     -20.031  -8.963 -28.562  1.00  0.82           H  
ATOM   1904  N   GLY A 126     -16.483  -7.571 -25.044  1.00  0.83           N  
ATOM   1905  CA  GLY A 126     -16.789  -6.527 -24.092  1.00  0.83           C  
ATOM   1906  C   GLY A 126     -16.189  -6.782 -22.723  1.00  0.83           C  
ATOM   1907  O   GLY A 126     -16.334  -5.947 -21.830  1.00  0.83           O  
ATOM   1908  H   GLY A 126     -17.096  -8.367 -25.145  1.00  0.83           H  
ATOM   1909 1HA  GLY A 126     -16.431  -5.573 -24.474  1.00  0.83           H  
ATOM   1910 2HA  GLY A 126     -17.871  -6.437 -24.002  1.00  0.83           H  
ATOM   1911  N   LYS A 127     -15.494  -7.906 -22.534  1.00  0.82           N  
ATOM   1912  CA  LYS A 127     -14.999  -8.210 -21.197  1.00  0.82           C  
ATOM   1913  C   LYS A 127     -14.007  -7.201 -20.630  1.00  0.82           C  
ATOM   1914  O   LYS A 127     -14.201  -6.666 -19.529  1.00  0.82           O  
ATOM   1915  CB  LYS A 127     -14.334  -9.574 -21.179  1.00  0.82           C  
ATOM   1916  CG  LYS A 127     -13.779  -9.935 -19.839  1.00  0.82           C  
ATOM   1917  CD  LYS A 127     -13.052 -11.231 -19.864  1.00  0.82           C  
ATOM   1918  CE  LYS A 127     -11.730 -11.131 -20.644  1.00  0.82           C  
ATOM   1919  NZ  LYS A 127     -10.840 -12.308 -20.396  1.00  0.82           N  
ATOM   1920  H   LYS A 127     -15.326  -8.568 -23.299  1.00  0.82           H  
ATOM   1921  HA  LYS A 127     -15.859  -8.238 -20.538  1.00  0.82           H  
ATOM   1922 1HB  LYS A 127     -15.062 -10.345 -21.462  1.00  0.82           H  
ATOM   1923 2HB  LYS A 127     -13.527  -9.607 -21.913  1.00  0.82           H  
ATOM   1924 1HG  LYS A 127     -13.096  -9.159 -19.505  1.00  0.82           H  
ATOM   1925 2HG  LYS A 127     -14.583 -10.020 -19.119  1.00  0.82           H  
ATOM   1926 1HD  LYS A 127     -12.852 -11.514 -18.852  1.00  0.82           H  
ATOM   1927 2HD  LYS A 127     -13.682 -12.008 -20.317  1.00  0.82           H  
ATOM   1928 1HE  LYS A 127     -11.959 -11.082 -21.705  1.00  0.82           H  
ATOM   1929 2HE  LYS A 127     -11.208 -10.225 -20.355  1.00  0.82           H  
ATOM   1930 1HZ  LYS A 127      -9.982 -12.243 -20.909  1.00  0.82           H  
ATOM   1931 2HZ  LYS A 127     -10.608 -12.357 -19.408  1.00  0.82           H  
ATOM   1932 3HZ  LYS A 127     -11.310 -13.166 -20.666  1.00  0.82           H  
ATOM   1933  N   THR A 128     -12.939  -6.943 -21.378  1.00  0.80           N  
ATOM   1934  CA  THR A 128     -11.872  -6.078 -20.897  1.00  0.80           C  
ATOM   1935  C   THR A 128     -12.303  -4.637 -20.761  1.00  0.80           C  
ATOM   1936  O   THR A 128     -12.034  -3.984 -19.742  1.00  0.80           O  
ATOM   1937  CB  THR A 128     -10.637  -6.199 -21.804  1.00  0.80           C  
ATOM   1938  OG1 THR A 128     -10.153  -7.542 -21.771  1.00  0.80           O  
ATOM   1939  CG2 THR A 128      -9.575  -5.296 -21.350  1.00  0.80           C  
ATOM   1940  H   THR A 128     -12.856  -7.383 -22.284  1.00  0.80           H  
ATOM   1941  HA  THR A 128     -11.605  -6.406 -19.902  1.00  0.80           H  
ATOM   1942  HB  THR A 128     -10.914  -5.944 -22.827  1.00  0.80           H  
ATOM   1943  HG1 THR A 128      -9.937  -7.760 -20.831  1.00  0.80           H  
ATOM   1944 1HG2 THR A 128      -8.715  -5.403 -22.008  1.00  0.80           H  
ATOM   1945 2HG2 THR A 128      -9.942  -4.281 -21.383  1.00  0.80           H  
ATOM   1946 3HG2 THR A 128      -9.289  -5.553 -20.330  1.00  0.80           H  
ATOM   1947  N   THR A 129     -12.998  -4.144 -21.778  1.00  0.77           N  
ATOM   1948  CA  THR A 129     -13.466  -2.778 -21.755  1.00  0.77           C  
ATOM   1949  C   THR A 129     -14.466  -2.586 -20.622  1.00  0.77           C  
ATOM   1950  O   THR A 129     -14.367  -1.611 -19.884  1.00  0.77           O  
ATOM   1951  CB  THR A 129     -14.062  -2.369 -23.105  1.00  0.77           C  
ATOM   1952  OG1 THR A 129     -13.045  -2.435 -24.126  1.00  0.77           O  
ATOM   1953  CG2 THR A 129     -14.618  -0.954 -23.021  1.00  0.77           C  
ATOM   1954  H   THR A 129     -13.199  -4.732 -22.575  1.00  0.77           H  
ATOM   1955  HA  THR A 129     -12.614  -2.126 -21.563  1.00  0.77           H  
ATOM   1956  HB  THR A 129     -14.865  -3.061 -23.365  1.00  0.77           H  
ATOM   1957  HG1 THR A 129     -13.457  -2.301 -24.986  1.00  0.77           H  
ATOM   1958 1HG2 THR A 129     -15.044  -0.670 -23.980  1.00  0.77           H  
ATOM   1959 2HG2 THR A 129     -15.388  -0.923 -22.258  1.00  0.77           H  
ATOM   1960 3HG2 THR A 129     -13.824  -0.270 -22.763  1.00  0.77           H  
ATOM   1961  N   THR A 130     -15.404  -3.523 -20.440  1.00  0.75           N  
ATOM   1962  CA  THR A 130     -16.376  -3.382 -19.367  1.00  0.75           C  
ATOM   1963  C   THR A 130     -15.703  -3.397 -18.006  1.00  0.75           C  
ATOM   1964  O   THR A 130     -16.006  -2.566 -17.153  1.00  0.75           O  
ATOM   1965  CB  THR A 130     -17.422  -4.493 -19.401  1.00  0.75           C  
ATOM   1966  OG1 THR A 130     -18.132  -4.438 -20.630  1.00  0.75           O  
ATOM   1967  CG2 THR A 130     -18.386  -4.332 -18.267  1.00  0.75           C  
ATOM   1968  H   THR A 130     -15.481  -4.341 -21.046  1.00  0.75           H  
ATOM   1969  HA  THR A 130     -16.884  -2.428 -19.484  1.00  0.75           H  
ATOM   1970  HB  THR A 130     -16.930  -5.448 -19.328  1.00  0.75           H  
ATOM   1971  HG1 THR A 130     -17.594  -4.889 -21.312  1.00  0.75           H  
ATOM   1972 1HG2 THR A 130     -19.101  -5.124 -18.323  1.00  0.75           H  
ATOM   1973 2HG2 THR A 130     -17.846  -4.387 -17.325  1.00  0.75           H  
ATOM   1974 3HG2 THR A 130     -18.893  -3.368 -18.345  1.00  0.75           H  
ATOM   1975  N   THR A 131     -14.758  -4.313 -17.791  1.00  0.74           N  
ATOM   1976  CA  THR A 131     -14.117  -4.404 -16.488  1.00  0.74           C  
ATOM   1977  C   THR A 131     -13.418  -3.086 -16.189  1.00  0.74           C  
ATOM   1978  O   THR A 131     -13.502  -2.556 -15.077  1.00  0.74           O  
ATOM   1979  CB  THR A 131     -13.084  -5.536 -16.467  1.00  0.74           C  
ATOM   1980  OG1 THR A 131     -13.726  -6.747 -16.812  1.00  0.74           O  
ATOM   1981  CG2 THR A 131     -12.570  -5.706 -15.071  1.00  0.74           C  
ATOM   1982  H   THR A 131     -14.509  -4.989 -18.517  1.00  0.74           H  
ATOM   1983  HA  THR A 131     -14.872  -4.576 -15.724  1.00  0.74           H  
ATOM   1984  HB  THR A 131     -12.268  -5.327 -17.165  1.00  0.74           H  
ATOM   1985  HG1 THR A 131     -14.024  -6.701 -17.751  1.00  0.74           H  
ATOM   1986 1HG2 THR A 131     -11.867  -6.531 -15.036  1.00  0.74           H  
ATOM   1987 2HG2 THR A 131     -12.084  -4.789 -14.739  1.00  0.74           H  
ATOM   1988 3HG2 THR A 131     -13.410  -5.933 -14.432  1.00  0.74           H  
ATOM   1989  N   SER A 132     -12.733  -2.566 -17.205  1.00  0.73           N  
ATOM   1990  CA  SER A 132     -11.993  -1.324 -17.151  1.00  0.73           C  
ATOM   1991  C   SER A 132     -12.902  -0.104 -16.922  1.00  0.73           C  
ATOM   1992  O   SER A 132     -12.575   0.789 -16.129  1.00  0.73           O  
ATOM   1993  CB  SER A 132     -11.243  -1.226 -18.437  1.00  0.73           C  
ATOM   1994  OG  SER A 132     -10.306  -2.262 -18.512  1.00  0.73           O  
ATOM   1995  H   SER A 132     -12.703  -3.079 -18.088  1.00  0.73           H  
ATOM   1996  HA  SER A 132     -11.282  -1.387 -16.328  1.00  0.73           H  
ATOM   1997 1HB  SER A 132     -11.934  -1.307 -19.263  1.00  0.73           H  
ATOM   1998 2HB  SER A 132     -10.766  -0.294 -18.520  1.00  0.73           H  
ATOM   1999  HG  SER A 132     -10.837  -3.067 -18.734  1.00  0.73           H  
ATOM   2000  N   LEU A 133     -14.063  -0.069 -17.578  1.00  0.72           N  
ATOM   2001  CA  LEU A 133     -15.017   1.013 -17.357  1.00  0.72           C  
ATOM   2002  C   LEU A 133     -15.533   0.976 -15.924  1.00  0.72           C  
ATOM   2003  O   LEU A 133     -15.626   2.015 -15.263  1.00  0.72           O  
ATOM   2004  CB  LEU A 133     -16.188   0.888 -18.321  1.00  0.72           C  
ATOM   2005  CG  LEU A 133     -15.940   1.209 -19.786  1.00  0.72           C  
ATOM   2006  CD1 LEU A 133     -17.122   0.758 -20.583  1.00  0.72           C  
ATOM   2007  CD2 LEU A 133     -15.794   2.677 -19.942  1.00  0.72           C  
ATOM   2008  H   LEU A 133     -14.286  -0.798 -18.251  1.00  0.72           H  
ATOM   2009  HA  LEU A 133     -14.516   1.963 -17.530  1.00  0.72           H  
ATOM   2010 1HB  LEU A 133     -16.545  -0.141 -18.277  1.00  0.72           H  
ATOM   2011 2HB  LEU A 133     -16.990   1.534 -17.977  1.00  0.72           H  
ATOM   2012  HG  LEU A 133     -15.044   0.710 -20.133  1.00  0.72           H  
ATOM   2013 1HD1 LEU A 133     -16.973   0.987 -21.637  1.00  0.72           H  
ATOM   2014 2HD1 LEU A 133     -17.234  -0.304 -20.451  1.00  0.72           H  
ATOM   2015 3HD1 LEU A 133     -18.009   1.265 -20.224  1.00  0.72           H  
ATOM   2016 1HD2 LEU A 133     -15.629   2.920 -20.989  1.00  0.72           H  
ATOM   2017 2HD2 LEU A 133     -16.683   3.155 -19.611  1.00  0.72           H  
ATOM   2018 3HD2 LEU A 133     -14.966   3.010 -19.344  1.00  0.72           H  
ATOM   2019  N   ILE A 134     -15.804  -0.230 -15.409  1.00  0.72           N  
ATOM   2020  CA  ILE A 134     -16.272  -0.380 -14.039  1.00  0.72           C  
ATOM   2021  C   ILE A 134     -15.192   0.127 -13.121  1.00  0.72           C  
ATOM   2022  O   ILE A 134     -15.451   0.876 -12.180  1.00  0.72           O  
ATOM   2023  CB  ILE A 134     -16.641  -1.840 -13.674  1.00  0.72           C  
ATOM   2024  CG1 ILE A 134     -17.867  -2.322 -14.463  1.00  0.72           C  
ATOM   2025  CG2 ILE A 134     -16.980  -1.876 -12.234  1.00  0.72           C  
ATOM   2026  CD1 ILE A 134     -18.105  -3.807 -14.375  1.00  0.72           C  
ATOM   2027  H   ILE A 134     -15.712  -1.061 -15.997  1.00  0.72           H  
ATOM   2028  HA  ILE A 134     -17.136   0.248 -13.874  1.00  0.72           H  
ATOM   2029  HB  ILE A 134     -15.794  -2.497 -13.889  1.00  0.72           H  
ATOM   2030 1HG1 ILE A 134     -18.748  -1.814 -14.075  1.00  0.72           H  
ATOM   2031 2HG1 ILE A 134     -17.747  -2.044 -15.507  1.00  0.72           H  
ATOM   2032 1HG2 ILE A 134     -17.230  -2.892 -11.924  1.00  0.72           H  
ATOM   2033 2HG2 ILE A 134     -16.137  -1.511 -11.688  1.00  0.72           H  
ATOM   2034 3HG2 ILE A 134     -17.827  -1.226 -12.068  1.00  0.72           H  
ATOM   2035 1HD1 ILE A 134     -18.988  -4.059 -14.954  1.00  0.72           H  
ATOM   2036 2HD1 ILE A 134     -17.241  -4.333 -14.777  1.00  0.72           H  
ATOM   2037 3HD1 ILE A 134     -18.255  -4.090 -13.340  1.00  0.72           H  
ATOM   2038  N   ALA A 135     -13.952  -0.253 -13.409  1.00  0.73           N  
ATOM   2039  CA  ALA A 135     -12.850   0.197 -12.597  1.00  0.73           C  
ATOM   2040  C   ALA A 135     -12.726   1.709 -12.549  1.00  0.73           C  
ATOM   2041  O   ALA A 135     -12.532   2.294 -11.476  1.00  0.73           O  
ATOM   2042  CB  ALA A 135     -11.551  -0.379 -13.160  1.00  0.73           C  
ATOM   2043  H   ALA A 135     -13.780  -0.893 -14.183  1.00  0.73           H  
ATOM   2044  HA  ALA A 135     -13.048  -0.138 -11.594  1.00  0.73           H  
ATOM   2045 1HB  ALA A 135     -10.706  -0.074 -12.552  1.00  0.73           H  
ATOM   2046 2HB  ALA A 135     -11.612  -1.463 -13.199  1.00  0.73           H  
ATOM   2047 3HB  ALA A 135     -11.400  -0.012 -14.157  1.00  0.73           H  
ATOM   2048  N   SER A 136     -12.902   2.356 -13.697  1.00  0.74           N  
ATOM   2049  CA  SER A 136     -12.799   3.799 -13.761  1.00  0.74           C  
ATOM   2050  C   SER A 136     -13.927   4.472 -12.991  1.00  0.74           C  
ATOM   2051  O   SER A 136     -13.698   5.455 -12.279  1.00  0.74           O  
ATOM   2052  CB  SER A 136     -12.768   4.234 -15.202  1.00  0.74           C  
ATOM   2053  OG  SER A 136     -11.594   3.763 -15.818  1.00  0.74           O  
ATOM   2054  H   SER A 136     -13.059   1.825 -14.554  1.00  0.74           H  
ATOM   2055  HA  SER A 136     -11.856   4.091 -13.300  1.00  0.74           H  
ATOM   2056 1HB  SER A 136     -13.643   3.842 -15.726  1.00  0.74           H  
ATOM   2057 2HB  SER A 136     -12.810   5.322 -15.261  1.00  0.74           H  
ATOM   2058  HG  SER A 136     -11.733   2.804 -15.943  1.00  0.74           H  
ATOM   2059  N   VAL A 137     -15.141   3.933 -13.111  1.00  0.76           N  
ATOM   2060  CA  VAL A 137     -16.285   4.483 -12.403  1.00  0.76           C  
ATOM   2061  C   VAL A 137     -16.197   4.315 -10.901  1.00  0.76           C  
ATOM   2062  O   VAL A 137     -16.464   5.257 -10.151  1.00  0.76           O  
ATOM   2063  CB  VAL A 137     -17.587   3.888 -12.924  1.00  0.76           C  
ATOM   2064  CG1 VAL A 137     -18.669   4.292 -12.034  1.00  0.76           C  
ATOM   2065  CG2 VAL A 137     -17.878   4.449 -14.333  1.00  0.76           C  
ATOM   2066  H   VAL A 137     -15.269   3.127 -13.726  1.00  0.76           H  
ATOM   2067  HA  VAL A 137     -16.322   5.546 -12.603  1.00  0.76           H  
ATOM   2068  HB  VAL A 137     -17.525   2.794 -12.959  1.00  0.76           H  
ATOM   2069 1HG1 VAL A 137     -19.585   3.909 -12.425  1.00  0.76           H  
ATOM   2070 2HG1 VAL A 137     -18.483   3.890 -11.042  1.00  0.76           H  
ATOM   2071 3HG1 VAL A 137     -18.705   5.363 -11.984  1.00  0.76           H  
ATOM   2072 1HG2 VAL A 137     -18.816   4.050 -14.697  1.00  0.76           H  
ATOM   2073 2HG2 VAL A 137     -17.954   5.531 -14.286  1.00  0.76           H  
ATOM   2074 3HG2 VAL A 137     -17.074   4.171 -15.017  1.00  0.76           H  
ATOM   2075  N   PHE A 138     -15.831   3.131 -10.445  1.00  0.78           N  
ATOM   2076  CA  PHE A 138     -15.699   2.936  -9.020  1.00  0.78           C  
ATOM   2077  C   PHE A 138     -14.616   3.838  -8.466  1.00  0.78           C  
ATOM   2078  O   PHE A 138     -14.781   4.417  -7.388  1.00  0.78           O  
ATOM   2079  CB  PHE A 138     -15.438   1.484  -8.709  1.00  0.78           C  
ATOM   2080  CG  PHE A 138     -16.681   0.690  -8.708  1.00  0.78           C  
ATOM   2081  CD1 PHE A 138     -17.548   0.758  -9.773  1.00  0.78           C  
ATOM   2082  CD2 PHE A 138     -17.005  -0.124  -7.631  1.00  0.78           C  
ATOM   2083  CE1 PHE A 138     -18.707   0.051  -9.764  1.00  0.78           C  
ATOM   2084  CE2 PHE A 138     -18.169  -0.831  -7.628  1.00  0.78           C  
ATOM   2085  CZ  PHE A 138     -19.019  -0.738  -8.693  1.00  0.78           C  
ATOM   2086  H   PHE A 138     -15.631   2.366 -11.091  1.00  0.78           H  
ATOM   2087  HA  PHE A 138     -16.644   3.213  -8.549  1.00  0.78           H  
ATOM   2088 1HB  PHE A 138     -14.751   1.065  -9.451  1.00  0.78           H  
ATOM   2089 2HB  PHE A 138     -14.990   1.414  -7.742  1.00  0.78           H  
ATOM   2090  HD1 PHE A 138     -17.302   1.389 -10.626  1.00  0.78           H  
ATOM   2091  HD2 PHE A 138     -16.329  -0.188  -6.777  1.00  0.78           H  
ATOM   2092  HE1 PHE A 138     -19.385   0.115 -10.612  1.00  0.78           H  
ATOM   2093  HE2 PHE A 138     -18.426  -1.458  -6.782  1.00  0.78           H  
ATOM   2094  HZ  PHE A 138     -19.943  -1.293  -8.686  1.00  0.78           H  
ATOM   2095  N   ALA A 139     -13.501   3.984  -9.195  1.00  0.80           N  
ATOM   2096  CA  ALA A 139     -12.457   4.876  -8.725  1.00  0.80           C  
ATOM   2097  C   ALA A 139     -12.991   6.311  -8.641  1.00  0.80           C  
ATOM   2098  O   ALA A 139     -12.790   6.995  -7.635  1.00  0.80           O  
ATOM   2099  CB  ALA A 139     -11.258   4.803  -9.651  1.00  0.80           C  
ATOM   2100  H   ALA A 139     -13.365   3.478 -10.074  1.00  0.80           H  
ATOM   2101  HA  ALA A 139     -12.159   4.560  -7.726  1.00  0.80           H  
ATOM   2102 1HB  ALA A 139     -10.472   5.462  -9.287  1.00  0.80           H  
ATOM   2103 2HB  ALA A 139     -10.891   3.777  -9.688  1.00  0.80           H  
ATOM   2104 3HB  ALA A 139     -11.559   5.113 -10.652  1.00  0.80           H  
ATOM   2105  N   ALA A 140     -13.755   6.739  -9.662  1.00  0.82           N  
ATOM   2106  CA  ALA A 140     -14.354   8.076  -9.706  1.00  0.82           C  
ATOM   2107  C   ALA A 140     -15.302   8.277  -8.528  1.00  0.82           C  
ATOM   2108  O   ALA A 140     -15.434   9.381  -7.996  1.00  0.82           O  
ATOM   2109  CB  ALA A 140     -15.092   8.292 -11.024  1.00  0.82           C  
ATOM   2110  H   ALA A 140     -13.891   6.135 -10.471  1.00  0.82           H  
ATOM   2111  HA  ALA A 140     -13.553   8.807  -9.625  1.00  0.82           H  
ATOM   2112 1HB  ALA A 140     -15.515   9.298 -11.055  1.00  0.82           H  
ATOM   2113 2HB  ALA A 140     -14.398   8.163 -11.852  1.00  0.82           H  
ATOM   2114 3HB  ALA A 140     -15.898   7.567 -11.113  1.00  0.82           H  
ATOM   2115  N   GLY A 141     -15.949   7.186  -8.113  1.00  0.84           N  
ATOM   2116  CA  GLY A 141     -16.904   7.167  -7.018  1.00  0.84           C  
ATOM   2117  C   GLY A 141     -16.264   7.136  -5.642  1.00  0.84           C  
ATOM   2118  O   GLY A 141     -16.976   7.157  -4.635  1.00  0.84           O  
ATOM   2119  H   GLY A 141     -15.805   6.321  -8.632  1.00  0.84           H  
ATOM   2120 1HA  GLY A 141     -17.561   8.026  -7.083  1.00  0.84           H  
ATOM   2121 2HA  GLY A 141     -17.519   6.279  -7.128  1.00  0.84           H  
ATOM   2122  N   GLY A 142     -14.932   7.066  -5.582  1.00  0.85           N  
ATOM   2123  CA  GLY A 142     -14.231   7.011  -4.312  1.00  0.85           C  
ATOM   2124  C   GLY A 142     -14.239   5.621  -3.683  1.00  0.85           C  
ATOM   2125  O   GLY A 142     -13.955   5.480  -2.494  1.00  0.85           O  
ATOM   2126  H   GLY A 142     -14.375   7.059  -6.436  1.00  0.85           H  
ATOM   2127 1HA  GLY A 142     -13.201   7.331  -4.471  1.00  0.85           H  
ATOM   2128 2HA  GLY A 142     -14.680   7.726  -3.625  1.00  0.85           H  
ATOM   2129  N   LEU A 143     -14.561   4.587  -4.466  1.00  0.85           N  
ATOM   2130  CA  LEU A 143     -14.624   3.244  -3.909  1.00  0.85           C  
ATOM   2131  C   LEU A 143     -13.299   2.504  -3.999  1.00  0.85           C  
ATOM   2132  O   LEU A 143     -13.200   1.367  -3.566  1.00  0.85           O  
ATOM   2133  CB  LEU A 143     -15.723   2.430  -4.594  1.00  0.85           C  
ATOM   2134  CG  LEU A 143     -17.149   2.960  -4.417  1.00  0.85           C  
ATOM   2135  CD1 LEU A 143     -18.117   2.088  -5.203  1.00  0.85           C  
ATOM   2136  CD2 LEU A 143     -17.490   2.968  -2.949  1.00  0.85           C  
ATOM   2137  H   LEU A 143     -14.766   4.725  -5.456  1.00  0.85           H  
ATOM   2138  HA  LEU A 143     -14.886   3.328  -2.856  1.00  0.85           H  
ATOM   2139 1HB  LEU A 143     -15.517   2.411  -5.658  1.00  0.85           H  
ATOM   2140 2HB  LEU A 143     -15.691   1.406  -4.219  1.00  0.85           H  
ATOM   2141  HG  LEU A 143     -17.215   3.979  -4.808  1.00  0.85           H  
ATOM   2142 1HD1 LEU A 143     -19.135   2.462  -5.077  1.00  0.85           H  
ATOM   2143 2HD1 LEU A 143     -17.848   2.118  -6.248  1.00  0.85           H  
ATOM   2144 3HD1 LEU A 143     -18.070   1.062  -4.843  1.00  0.85           H  
ATOM   2145 1HD2 LEU A 143     -18.504   3.350  -2.815  1.00  0.85           H  
ATOM   2146 2HD2 LEU A 143     -17.429   1.957  -2.554  1.00  0.85           H  
ATOM   2147 3HD2 LEU A 143     -16.784   3.611  -2.417  1.00  0.85           H  
ATOM   2148  N   ASP A 144     -12.303   3.108  -4.640  1.00  0.84           N  
ATOM   2149  CA  ASP A 144     -10.946   2.552  -4.758  1.00  0.84           C  
ATOM   2150  C   ASP A 144     -10.795   1.013  -4.662  1.00  0.84           C  
ATOM   2151  O   ASP A 144     -10.168   0.533  -3.700  1.00  0.84           O  
ATOM   2152  CB  ASP A 144     -10.071   3.174  -3.697  1.00  0.84           C  
ATOM   2153  CG  ASP A 144      -8.620   2.936  -3.923  1.00  0.84           C  
ATOM   2154  OD1 ASP A 144      -8.196   2.790  -5.035  1.00  0.84           O  
ATOM   2155  OD2 ASP A 144      -7.935   2.856  -2.942  1.00  0.84           O  
ATOM   2156  H   ASP A 144     -12.480   4.030  -5.009  1.00  0.84           H  
ATOM   2157  HA  ASP A 144     -10.559   2.858  -5.731  1.00  0.84           H  
ATOM   2158 1HB  ASP A 144     -10.246   4.252  -3.671  1.00  0.84           H  
ATOM   2159 2HB  ASP A 144     -10.357   2.778  -2.721  1.00  0.84           H  
ATOM   2160  N   PRO A 145     -11.376   0.216  -5.584  1.00  0.82           N  
ATOM   2161  CA  PRO A 145     -11.295  -1.233  -5.650  1.00  0.82           C  
ATOM   2162  C   PRO A 145      -9.913  -1.773  -5.988  1.00  0.82           C  
ATOM   2163  O   PRO A 145      -9.034  -1.050  -6.475  1.00  0.82           O  
ATOM   2164  CB  PRO A 145     -12.243  -1.599  -6.781  1.00  0.82           C  
ATOM   2165  CG  PRO A 145     -13.069  -0.391  -7.013  1.00  0.82           C  
ATOM   2166  CD  PRO A 145     -12.163   0.770  -6.712  1.00  0.82           C  
ATOM   2167  HA  PRO A 145     -11.647  -1.659  -4.698  1.00  0.82           H  
ATOM   2168 1HB  PRO A 145     -11.673  -1.963  -7.613  1.00  0.82           H  
ATOM   2169 2HB  PRO A 145     -12.847  -2.450  -6.475  1.00  0.82           H  
ATOM   2170 1HG  PRO A 145     -13.437  -0.385  -8.031  1.00  0.82           H  
ATOM   2171 2HG  PRO A 145     -13.947  -0.414  -6.351  1.00  0.82           H  
ATOM   2172 1HD  PRO A 145     -11.502   1.004  -7.549  1.00  0.82           H  
ATOM   2173 2HD  PRO A 145     -12.792   1.587  -6.484  1.00  0.82           H  
ATOM   2174  N   THR A 146      -9.758  -3.057  -5.716  1.00  0.82           N  
ATOM   2175  CA  THR A 146      -8.633  -3.877  -6.132  1.00  0.82           C  
ATOM   2176  C   THR A 146      -8.976  -4.409  -7.515  1.00  0.82           C  
ATOM   2177  O   THR A 146     -10.136  -4.766  -7.750  1.00  0.82           O  
ATOM   2178  CB  THR A 146      -8.430  -5.034  -5.151  1.00  0.82           C  
ATOM   2179  OG1 THR A 146      -8.131  -4.490  -3.870  1.00  0.82           O  
ATOM   2180  CG2 THR A 146      -7.333  -6.019  -5.598  1.00  0.82           C  
ATOM   2181  H   THR A 146     -10.522  -3.535  -5.240  1.00  0.82           H  
ATOM   2182  HA  THR A 146      -7.737  -3.266  -6.198  1.00  0.82           H  
ATOM   2183  HB  THR A 146      -9.366  -5.587  -5.081  1.00  0.82           H  
ATOM   2184  HG1 THR A 146      -8.961  -4.234  -3.429  1.00  0.82           H  
ATOM   2185 1HG2 THR A 146      -7.263  -6.821  -4.874  1.00  0.82           H  
ATOM   2186 2HG2 THR A 146      -7.575  -6.429  -6.568  1.00  0.82           H  
ATOM   2187 3HG2 THR A 146      -6.401  -5.556  -5.668  1.00  0.82           H  
ATOM   2188  N   PHE A 147      -8.018  -4.412  -8.440  1.00  0.84           N  
ATOM   2189  CA  PHE A 147      -8.352  -4.905  -9.771  1.00  0.84           C  
ATOM   2190  C   PHE A 147      -7.398  -5.923 -10.329  1.00  0.84           C  
ATOM   2191  O   PHE A 147      -6.185  -5.807 -10.150  1.00  0.84           O  
ATOM   2192  CB  PHE A 147      -8.357  -3.768 -10.788  1.00  0.84           C  
ATOM   2193  CG  PHE A 147      -9.283  -2.743 -10.482  1.00  0.84           C  
ATOM   2194  CD1 PHE A 147      -8.904  -1.626  -9.800  1.00  0.84           C  
ATOM   2195  CD2 PHE A 147     -10.533  -2.893 -10.825  1.00  0.84           C  
ATOM   2196  CE1 PHE A 147      -9.783  -0.656  -9.498  1.00  0.84           C  
ATOM   2197  CE2 PHE A 147     -11.425  -1.958 -10.514  1.00  0.84           C  
ATOM   2198  CZ  PHE A 147     -11.050  -0.817  -9.856  1.00  0.84           C  
ATOM   2199  H   PHE A 147      -7.080  -4.117  -8.180  1.00  0.84           H  
ATOM   2200  HA  PHE A 147      -9.338  -5.362  -9.735  1.00  0.84           H  
ATOM   2201 1HB  PHE A 147      -7.364  -3.328 -10.848  1.00  0.84           H  
ATOM   2202 2HB  PHE A 147      -8.600  -4.166 -11.773  1.00  0.84           H  
ATOM   2203  HD1 PHE A 147      -7.903  -1.521  -9.514  1.00  0.84           H  
ATOM   2204  HD2 PHE A 147     -10.830  -3.799 -11.365  1.00  0.84           H  
ATOM   2205  HE1 PHE A 147      -9.462   0.237  -8.961  1.00  0.84           H  
ATOM   2206  HE2 PHE A 147     -12.451  -2.106 -10.812  1.00  0.84           H  
ATOM   2207  HZ  PHE A 147     -11.780  -0.053  -9.627  1.00  0.84           H  
ATOM   2208  N   VAL A 148      -7.972  -6.865 -11.081  1.00  0.90           N  
ATOM   2209  CA  VAL A 148      -7.216  -7.823 -11.886  1.00  0.90           C  
ATOM   2210  C   VAL A 148      -7.772  -7.827 -13.319  1.00  0.90           C  
ATOM   2211  O   VAL A 148      -8.809  -8.449 -13.585  1.00  0.90           O  
ATOM   2212  CB  VAL A 148      -7.311  -9.249 -11.289  1.00  0.90           C  
ATOM   2213  CG1 VAL A 148      -6.520 -10.207 -12.147  1.00  0.90           C  
ATOM   2214  CG2 VAL A 148      -6.778  -9.272  -9.840  1.00  0.90           C  
ATOM   2215  H   VAL A 148      -8.996  -6.887 -11.111  1.00  0.90           H  
ATOM   2216  HA  VAL A 148      -6.170  -7.515 -11.915  1.00  0.90           H  
ATOM   2217  HB  VAL A 148      -8.353  -9.569 -11.302  1.00  0.90           H  
ATOM   2218 1HG1 VAL A 148      -6.604 -11.208 -11.744  1.00  0.90           H  
ATOM   2219 2HG1 VAL A 148      -6.911 -10.194 -13.166  1.00  0.90           H  
ATOM   2220 3HG1 VAL A 148      -5.475  -9.907 -12.155  1.00  0.90           H  
ATOM   2221 1HG2 VAL A 148      -6.858 -10.279  -9.435  1.00  0.90           H  
ATOM   2222 2HG2 VAL A 148      -5.729  -8.961  -9.834  1.00  0.90           H  
ATOM   2223 3HG2 VAL A 148      -7.356  -8.595  -9.224  1.00  0.90           H  
ATOM   2224  N   ILE A 149      -7.076  -7.160 -14.243  1.00  0.99           N  
ATOM   2225  CA  ILE A 149      -7.550  -7.040 -15.623  1.00  0.99           C  
ATOM   2226  C   ILE A 149      -6.513  -7.589 -16.591  1.00  0.99           C  
ATOM   2227  O   ILE A 149      -5.347  -7.247 -16.484  1.00  0.99           O  
ATOM   2228  CB  ILE A 149      -7.846  -5.551 -15.950  1.00  0.99           C  
ATOM   2229  CG1 ILE A 149      -8.936  -5.029 -14.991  1.00  0.99           C  
ATOM   2230  CG2 ILE A 149      -8.290  -5.359 -17.416  1.00  0.99           C  
ATOM   2231  CD1 ILE A 149      -9.188  -3.537 -15.057  1.00  0.99           C  
ATOM   2232  H   ILE A 149      -6.216  -6.658 -13.996  1.00  0.99           H  
ATOM   2233  HA  ILE A 149      -8.463  -7.618 -15.740  1.00  0.99           H  
ATOM   2234  HB  ILE A 149      -6.938  -4.965 -15.774  1.00  0.99           H  
ATOM   2235 1HG1 ILE A 149      -9.837  -5.545 -15.221  1.00  0.99           H  
ATOM   2236 2HG1 ILE A 149      -8.654  -5.264 -13.973  1.00  0.99           H  
ATOM   2237 1HG2 ILE A 149      -8.477  -4.299 -17.602  1.00  0.99           H  
ATOM   2238 2HG2 ILE A 149      -7.509  -5.708 -18.087  1.00  0.99           H  
ATOM   2239 3HG2 ILE A 149      -9.200  -5.920 -17.597  1.00  0.99           H  
ATOM   2240 1HD1 ILE A 149      -9.972  -3.261 -14.347  1.00  0.99           H  
ATOM   2241 2HD1 ILE A 149      -8.268  -3.019 -14.801  1.00  0.99           H  
ATOM   2242 3HD1 ILE A 149      -9.497  -3.260 -16.065  1.00  0.99           H  
ATOM   2243  N   GLY A 150      -6.902  -8.432 -17.547  1.00  1.12           N  
ATOM   2244  CA  GLY A 150      -5.959  -8.981 -18.522  1.00  1.12           C  
ATOM   2245  C   GLY A 150      -5.586  -7.965 -19.617  1.00  1.12           C  
ATOM   2246  O   GLY A 150      -5.795  -8.205 -20.807  1.00  1.12           O  
ATOM   2247  H   GLY A 150      -7.871  -8.723 -17.641  1.00  1.12           H  
ATOM   2248 1HA  GLY A 150      -5.063  -9.314 -18.003  1.00  1.12           H  
ATOM   2249 2HA  GLY A 150      -6.405  -9.861 -18.984  1.00  1.12           H  
ATOM   2250  N   GLY A 151      -5.028  -6.837 -19.198  1.00  1.29           N  
ATOM   2251  CA  GLY A 151      -4.653  -5.752 -20.089  1.00  1.29           C  
ATOM   2252  C   GLY A 151      -4.172  -4.539 -19.302  1.00  1.29           C  
ATOM   2253  O   GLY A 151      -4.508  -4.357 -18.139  1.00  1.29           O  
ATOM   2254  H   GLY A 151      -4.868  -6.755 -18.194  1.00  1.29           H  
ATOM   2255 1HA  GLY A 151      -3.864  -6.092 -20.760  1.00  1.29           H  
ATOM   2256 2HA  GLY A 151      -5.508  -5.476 -20.705  1.00  1.29           H  
ATOM   2257  N   ARG A 152      -3.440  -3.666 -19.979  1.00  1.50           N  
ATOM   2258  CA  ARG A 152      -2.836  -2.483 -19.366  1.00  1.50           C  
ATOM   2259  C   ARG A 152      -3.765  -1.529 -18.604  1.00  1.50           C  
ATOM   2260  O   ARG A 152      -3.406  -1.074 -17.513  1.00  1.50           O  
ATOM   2261  CB  ARG A 152      -2.096  -1.702 -20.443  1.00  1.50           C  
ATOM   2262  CG  ARG A 152      -1.418  -0.433 -19.974  1.00  1.50           C  
ATOM   2263  CD  ARG A 152      -0.604   0.194 -21.058  1.00  1.50           C  
ATOM   2264  NE  ARG A 152      -0.059   1.484 -20.657  1.00  1.50           N  
ATOM   2265  CZ  ARG A 152       0.957   2.116 -21.277  1.00  1.50           C  
ATOM   2266  NH1 ARG A 152       1.555   1.540 -22.300  1.00  1.50           N  
ATOM   2267  NH2 ARG A 152       1.351   3.310 -20.850  1.00  1.50           N  
ATOM   2268  H   ARG A 152      -3.243  -3.862 -20.950  1.00  1.50           H  
ATOM   2269  HA  ARG A 152      -2.089  -2.842 -18.655  1.00  1.50           H  
ATOM   2270 1HB  ARG A 152      -1.331  -2.334 -20.890  1.00  1.50           H  
ATOM   2271 2HB  ARG A 152      -2.794  -1.422 -21.232  1.00  1.50           H  
ATOM   2272 1HG  ARG A 152      -2.184   0.281 -19.666  1.00  1.50           H  
ATOM   2273 2HG  ARG A 152      -0.762  -0.653 -19.131  1.00  1.50           H  
ATOM   2274 1HD  ARG A 152       0.224  -0.462 -21.323  1.00  1.50           H  
ATOM   2275 2HD  ARG A 152      -1.240   0.352 -21.931  1.00  1.50           H  
ATOM   2276  HE  ARG A 152      -0.491   1.950 -19.876  1.00  1.50           H  
ATOM   2277 1HH1 ARG A 152       1.249   0.630 -22.610  1.00  1.50           H  
ATOM   2278 2HH1 ARG A 152       2.331   1.992 -22.766  1.00  1.50           H  
ATOM   2279 1HH2 ARG A 152       0.889   3.749 -20.068  1.00  1.50           H  
ATOM   2280 2HH2 ARG A 152       2.117   3.814 -21.325  1.00  1.50           H  
ATOM   2281  N   LEU A 153      -4.950  -1.239 -19.169  1.00  1.72           N  
ATOM   2282  CA  LEU A 153      -5.895  -0.265 -18.595  1.00  1.72           C  
ATOM   2283  C   LEU A 153      -5.278   1.102 -18.637  1.00  1.72           C  
ATOM   2284  O   LEU A 153      -4.654   1.518 -17.668  1.00  1.72           O  
ATOM   2285  CB  LEU A 153      -6.342  -0.587 -17.161  1.00  1.72           C  
ATOM   2286  CG  LEU A 153      -7.249   0.513 -16.561  1.00  1.72           C  
ATOM   2287  CD1 LEU A 153      -8.446   0.623 -17.392  1.00  1.72           C  
ATOM   2288  CD2 LEU A 153      -7.649   0.169 -15.135  1.00  1.72           C  
ATOM   2289  H   LEU A 153      -5.176  -1.686 -20.041  1.00  1.72           H  
ATOM   2290  HA  LEU A 153      -6.787  -0.244 -19.214  1.00  1.72           H  
ATOM   2291 1HB  LEU A 153      -6.896  -1.530 -17.164  1.00  1.72           H  
ATOM   2292 2HB  LEU A 153      -5.490  -0.689 -16.504  1.00  1.72           H  
ATOM   2293  HG  LEU A 153      -6.727   1.458 -16.574  1.00  1.72           H  
ATOM   2294 1HD1 LEU A 153      -9.112   1.392 -16.998  1.00  1.72           H  
ATOM   2295 2HD1 LEU A 153      -8.171   0.870 -18.422  1.00  1.72           H  
ATOM   2296 3HD1 LEU A 153      -8.920  -0.335 -17.355  1.00  1.72           H  
ATOM   2297 1HD2 LEU A 153      -8.293   0.955 -14.739  1.00  1.72           H  
ATOM   2298 2HD2 LEU A 153      -8.186  -0.766 -15.134  1.00  1.72           H  
ATOM   2299 3HD2 LEU A 153      -6.767   0.076 -14.513  1.00  1.72           H  
ATOM   2300  N   ASN A 154      -5.390   1.812 -19.757  1.00  1.94           N  
ATOM   2301  CA  ASN A 154      -4.591   3.022 -19.940  1.00  1.94           C  
ATOM   2302  C   ASN A 154      -4.790   4.043 -18.816  1.00  1.94           C  
ATOM   2303  O   ASN A 154      -3.886   4.818 -18.511  1.00  1.94           O  
ATOM   2304  CB  ASN A 154      -4.903   3.656 -21.276  1.00  1.94           C  
ATOM   2305  CG  ASN A 154      -4.489   2.775 -22.386  1.00  1.94           C  
ATOM   2306  OD1 ASN A 154      -3.836   1.752 -22.139  1.00  1.94           O  
ATOM   2307  ND2 ASN A 154      -4.822   3.137 -23.591  1.00  1.94           N  
ATOM   2308  H   ASN A 154      -6.021   1.524 -20.505  1.00  1.94           H  
ATOM   2309  HA  ASN A 154      -3.539   2.737 -19.934  1.00  1.94           H  
ATOM   2310 1HB  ASN A 154      -5.969   3.841 -21.360  1.00  1.94           H  
ATOM   2311 2HB  ASN A 154      -4.393   4.615 -21.364  1.00  1.94           H  
ATOM   2312 1HD2 ASN A 154      -4.556   2.585 -24.384  1.00  1.94           H  
ATOM   2313 2HD2 ASN A 154      -5.343   3.985 -23.737  1.00  1.94           H  
ATOM   2314  N   ALA A 155      -5.963   4.032 -18.192  1.00  2.10           N  
ATOM   2315  CA  ALA A 155      -6.299   4.923 -17.088  1.00  2.10           C  
ATOM   2316  C   ALA A 155      -5.352   4.739 -15.886  1.00  2.10           C  
ATOM   2317  O   ALA A 155      -5.126   5.672 -15.115  1.00  2.10           O  
ATOM   2318  CB  ALA A 155      -7.734   4.676 -16.656  1.00  2.10           C  
ATOM   2319  H   ALA A 155      -6.649   3.358 -18.500  1.00  2.10           H  
ATOM   2320  HA  ALA A 155      -6.200   5.950 -17.443  1.00  2.10           H  
ATOM   2321 1HB  ALA A 155      -7.996   5.364 -15.853  1.00  2.10           H  
ATOM   2322 2HB  ALA A 155      -8.402   4.835 -17.502  1.00  2.10           H  
ATOM   2323 3HB  ALA A 155      -7.837   3.654 -16.300  1.00  2.10           H  
ATOM   2324  N   ALA A 156      -4.876   3.504 -15.685  1.00  2.15           N  
ATOM   2325  CA  ALA A 156      -3.997   3.131 -14.574  1.00  2.15           C  
ATOM   2326  C   ALA A 156      -2.561   2.908 -15.050  1.00  2.15           C  
ATOM   2327  O   ALA A 156      -1.606   3.020 -14.270  1.00  2.15           O  
ATOM   2328  CB  ALA A 156      -4.511   1.875 -13.906  1.00  2.15           C  
ATOM   2329  H   ALA A 156      -5.081   2.796 -16.379  1.00  2.15           H  
ATOM   2330  HA  ALA A 156      -3.992   3.948 -13.854  1.00  2.15           H  
ATOM   2331 1HB  ALA A 156      -3.868   1.615 -13.068  1.00  2.15           H  
ATOM   2332 2HB  ALA A 156      -5.524   2.046 -13.548  1.00  2.15           H  
ATOM   2333 3HB  ALA A 156      -4.511   1.062 -14.635  1.00  2.15           H  
ATOM   2334  N   GLY A 157      -2.443   2.351 -16.262  1.00  2.07           N  
ATOM   2335  CA  GLY A 157      -1.196   2.050 -16.969  1.00  2.07           C  
ATOM   2336  C   GLY A 157      -0.462   0.839 -16.414  1.00  2.07           C  
ATOM   2337  O   GLY A 157       0.600   0.456 -16.906  1.00  2.07           O  
ATOM   2338  H   GLY A 157      -3.291   2.201 -16.788  1.00  2.07           H  
ATOM   2339 1HA  GLY A 157      -1.430   1.884 -18.017  1.00  2.07           H  
ATOM   2340 2HA  GLY A 157      -0.543   2.919 -16.926  1.00  2.07           H  
ATOM   2341  N   THR A 158      -1.034   0.271 -15.374  1.00  1.87           N  
ATOM   2342  CA  THR A 158      -0.429  -0.769 -14.586  1.00  1.87           C  
ATOM   2343  C   THR A 158      -1.109  -2.130 -14.384  1.00  1.87           C  
ATOM   2344  O   THR A 158      -0.729  -2.836 -13.462  1.00  1.87           O  
ATOM   2345  CB  THR A 158      -0.073  -0.100 -13.243  1.00  1.87           C  
ATOM   2346  OG1 THR A 158      -1.245   0.569 -12.716  1.00  1.87           O  
ATOM   2347  CG2 THR A 158       1.066   0.902 -13.397  1.00  1.87           C  
ATOM   2348  H   THR A 158      -1.925   0.640 -15.081  1.00  1.87           H  
ATOM   2349  HA  THR A 158       0.521  -0.995 -15.069  1.00  1.87           H  
ATOM   2350  HB  THR A 158       0.231  -0.878 -12.541  1.00  1.87           H  
ATOM   2351  HG1 THR A 158      -1.361   1.457 -13.205  1.00  1.87           H  
ATOM   2352 1HG2 THR A 158       1.293   1.339 -12.427  1.00  1.87           H  
ATOM   2353 2HG2 THR A 158       1.947   0.391 -13.784  1.00  1.87           H  
ATOM   2354 3HG2 THR A 158       0.778   1.693 -14.081  1.00  1.87           H  
ATOM   2355  N   ASN A 159      -2.095  -2.515 -15.210  1.00  1.62           N  
ATOM   2356  CA  ASN A 159      -2.733  -3.871 -15.214  1.00  1.62           C  
ATOM   2357  C   ASN A 159      -3.511  -4.393 -13.967  1.00  1.62           C  
ATOM   2358  O   ASN A 159      -4.547  -5.066 -14.087  1.00  1.62           O  
ATOM   2359  CB  ASN A 159      -1.631  -4.884 -15.494  1.00  1.62           C  
ATOM   2360  CG  ASN A 159      -2.106  -6.213 -15.884  1.00  1.62           C  
ATOM   2361  OD1 ASN A 159      -2.749  -6.372 -16.907  1.00  1.62           O  
ATOM   2362  ND2 ASN A 159      -1.807  -7.196 -15.071  1.00  1.62           N  
ATOM   2363  H   ASN A 159      -2.405  -1.869 -15.937  1.00  1.62           H  
ATOM   2364  HA  ASN A 159      -3.444  -3.877 -16.038  1.00  1.62           H  
ATOM   2365 1HB  ASN A 159      -0.985  -4.500 -16.283  1.00  1.62           H  
ATOM   2366 2HB  ASN A 159      -1.013  -5.013 -14.603  1.00  1.62           H  
ATOM   2367 1HD2 ASN A 159      -2.123  -8.130 -15.274  1.00  1.62           H  
ATOM   2368 2HD2 ASN A 159      -1.278  -7.000 -14.237  1.00  1.62           H  
ATOM   2369  N   ALA A 160      -3.039  -4.074 -12.778  1.00  1.39           N  
ATOM   2370  CA  ALA A 160      -3.679  -4.518 -11.554  1.00  1.39           C  
ATOM   2371  C   ALA A 160      -3.258  -3.645 -10.390  1.00  1.39           C  
ATOM   2372  O   ALA A 160      -2.201  -3.014 -10.403  1.00  1.39           O  
ATOM   2373  CB  ALA A 160      -3.339  -5.980 -11.274  1.00  1.39           C  
ATOM   2374  H   ALA A 160      -2.176  -3.551 -12.734  1.00  1.39           H  
ATOM   2375  HA  ALA A 160      -4.756  -4.415 -11.674  1.00  1.39           H  
ATOM   2376 1HB  ALA A 160      -3.825  -6.315 -10.365  1.00  1.39           H  
ATOM   2377 2HB  ALA A 160      -3.672  -6.592 -12.107  1.00  1.39           H  
ATOM   2378 3HB  ALA A 160      -2.266  -6.075 -11.153  1.00  1.39           H  
ATOM   2379  N   GLN A 161      -4.082  -3.616  -9.365  1.00  1.20           N  
ATOM   2380  CA  GLN A 161      -3.714  -2.870  -8.167  1.00  1.20           C  
ATOM   2381  C   GLN A 161      -4.446  -3.360  -6.957  1.00  1.20           C  
ATOM   2382  O   GLN A 161      -5.537  -3.907  -7.075  1.00  1.20           O  
ATOM   2383  CB  GLN A 161      -4.030  -1.375  -8.287  1.00  1.20           C  
ATOM   2384  CG  GLN A 161      -5.503  -1.086  -8.403  1.00  1.20           C  
ATOM   2385  CD  GLN A 161      -5.846   0.414  -8.414  1.00  1.20           C  
ATOM   2386  OE1 GLN A 161      -5.131   1.217  -9.028  1.00  1.20           O  
ATOM   2387  NE2 GLN A 161      -6.939   0.795  -7.741  1.00  1.20           N  
ATOM   2388  H   GLN A 161      -4.937  -4.169  -9.427  1.00  1.20           H  
ATOM   2389  HA  GLN A 161      -2.646  -3.000  -7.992  1.00  1.20           H  
ATOM   2390 1HB  GLN A 161      -3.658  -0.856  -7.401  1.00  1.20           H  
ATOM   2391 2HB  GLN A 161      -3.521  -0.955  -9.155  1.00  1.20           H  
ATOM   2392 1HG  GLN A 161      -5.805  -1.509  -9.349  1.00  1.20           H  
ATOM   2393 2HG  GLN A 161      -6.040  -1.563  -7.576  1.00  1.20           H  
ATOM   2394 1HE2 GLN A 161      -7.198   1.763  -7.708  1.00  1.20           H  
ATOM   2395 2HE2 GLN A 161      -7.525   0.111  -7.243  1.00  1.20           H  
ATOM   2396  N   LEU A 162      -3.880  -3.081  -5.792  1.00  1.08           N  
ATOM   2397  CA  LEU A 162      -4.568  -3.305  -4.532  1.00  1.08           C  
ATOM   2398  C   LEU A 162      -5.172  -1.986  -4.118  1.00  1.08           C  
ATOM   2399  O   LEU A 162      -4.467  -0.974  -4.074  1.00  1.08           O  
ATOM   2400  CB  LEU A 162      -3.623  -3.809  -3.455  1.00  1.08           C  
ATOM   2401  CG  LEU A 162      -4.260  -4.051  -2.090  1.00  1.08           C  
ATOM   2402  CD1 LEU A 162      -5.237  -5.164  -2.225  1.00  1.08           C  
ATOM   2403  CD2 LEU A 162      -3.209  -4.405  -1.071  1.00  1.08           C  
ATOM   2404  H   LEU A 162      -2.960  -2.661  -5.777  1.00  1.08           H  
ATOM   2405  HA  LEU A 162      -5.366  -4.015  -4.663  1.00  1.08           H  
ATOM   2406 1HB  LEU A 162      -3.205  -4.754  -3.788  1.00  1.08           H  
ATOM   2407 2HB  LEU A 162      -2.821  -3.085  -3.328  1.00  1.08           H  
ATOM   2408  HG  LEU A 162      -4.794  -3.154  -1.772  1.00  1.08           H  
ATOM   2409 1HD1 LEU A 162      -5.719  -5.338  -1.270  1.00  1.08           H  
ATOM   2410 2HD1 LEU A 162      -5.970  -4.893  -2.951  1.00  1.08           H  
ATOM   2411 3HD1 LEU A 162      -4.719  -6.060  -2.548  1.00  1.08           H  
ATOM   2412 1HD2 LEU A 162      -3.683  -4.578  -0.107  1.00  1.08           H  
ATOM   2413 2HD2 LEU A 162      -2.700  -5.304  -1.390  1.00  1.08           H  
ATOM   2414 3HD2 LEU A 162      -2.493  -3.590  -0.978  1.00  1.08           H  
ATOM   2415  N   GLY A 163      -6.474  -1.974  -3.887  1.00  0.99           N  
ATOM   2416  CA  GLY A 163      -7.150  -0.741  -3.520  1.00  0.99           C  
ATOM   2417  C   GLY A 163      -7.246  -0.623  -2.013  1.00  0.99           C  
ATOM   2418  O   GLY A 163      -6.515  -1.295  -1.280  1.00  0.99           O  
ATOM   2419  H   GLY A 163      -7.008  -2.839  -3.940  1.00  0.99           H  
ATOM   2420 1HA  GLY A 163      -6.625   0.122  -3.933  1.00  0.99           H  
ATOM   2421 2HA  GLY A 163      -8.143  -0.737  -3.953  1.00  0.99           H  
ATOM   2422  N   THR A 164      -8.152   0.227  -1.549  1.00  0.94           N  
ATOM   2423  CA  THR A 164      -8.326   0.430  -0.118  1.00  0.94           C  
ATOM   2424  C   THR A 164      -9.708  -0.030   0.349  1.00  0.94           C  
ATOM   2425  O   THR A 164      -9.955  -0.166   1.547  1.00  0.94           O  
ATOM   2426  CB  THR A 164      -8.041   1.895   0.281  1.00  0.94           C  
ATOM   2427  OG1 THR A 164      -8.920   2.774  -0.424  1.00  0.94           O  
ATOM   2428  CG2 THR A 164      -6.584   2.248  -0.020  1.00  0.94           C  
ATOM   2429  H   THR A 164      -8.722   0.744  -2.228  1.00  0.94           H  
ATOM   2430  HA  THR A 164      -7.594  -0.184   0.403  1.00  0.94           H  
ATOM   2431  HB  THR A 164      -8.213   2.017   1.317  1.00  0.94           H  
ATOM   2432  HG1 THR A 164      -8.641   2.795  -1.370  1.00  0.94           H  
ATOM   2433 1HG2 THR A 164      -6.384   3.258   0.278  1.00  0.94           H  
ATOM   2434 2HG2 THR A 164      -5.924   1.584   0.526  1.00  0.94           H  
ATOM   2435 3HG2 THR A 164      -6.395   2.141  -1.088  1.00  0.94           H  
ATOM   2436  N   SER A 165     -10.616  -0.269  -0.591  1.00  0.89           N  
ATOM   2437  CA  SER A 165     -11.967  -0.708  -0.240  1.00  0.89           C  
ATOM   2438  C   SER A 165     -12.066  -2.209  -0.209  1.00  0.89           C  
ATOM   2439  O   SER A 165     -11.087  -2.918  -0.427  1.00  0.89           O  
ATOM   2440  CB  SER A 165     -12.977  -0.230  -1.211  1.00  0.89           C  
ATOM   2441  OG  SER A 165     -12.872  -0.937  -2.415  1.00  0.89           O  
ATOM   2442  H   SER A 165     -10.381  -0.116  -1.575  1.00  0.89           H  
ATOM   2443  HA  SER A 165     -12.213  -0.321   0.750  1.00  0.89           H  
ATOM   2444 1HB  SER A 165     -13.983  -0.312  -0.811  1.00  0.89           H  
ATOM   2445 2HB  SER A 165     -12.777   0.818  -1.366  1.00  0.89           H  
ATOM   2446  HG  SER A 165     -12.984  -0.240  -3.092  1.00  0.89           H  
ATOM   2447  N   ARG A 166     -13.268  -2.697   0.050  1.00  0.84           N  
ATOM   2448  CA  ARG A 166     -13.524  -4.123   0.089  1.00  0.84           C  
ATOM   2449  C   ARG A 166     -13.996  -4.663  -1.264  1.00  0.84           C  
ATOM   2450  O   ARG A 166     -14.544  -5.763  -1.307  1.00  0.84           O  
ATOM   2451  CB  ARG A 166     -14.550  -4.470   1.157  1.00  0.84           C  
ATOM   2452  CG  ARG A 166     -14.113  -4.142   2.597  1.00  0.84           C  
ATOM   2453  CD  ARG A 166     -12.959  -5.007   3.078  1.00  0.84           C  
ATOM   2454  NE  ARG A 166     -13.298  -6.438   3.157  1.00  0.84           N  
ATOM   2455  CZ  ARG A 166     -13.902  -7.027   4.216  1.00  0.84           C  
ATOM   2456  NH1 ARG A 166     -14.244  -6.308   5.266  1.00  0.84           N  
ATOM   2457  NH2 ARG A 166     -14.149  -8.328   4.203  1.00  0.84           N  
ATOM   2458  H   ARG A 166     -14.031  -2.060   0.218  1.00  0.84           H  
ATOM   2459  HA  ARG A 166     -12.592  -4.627   0.347  1.00  0.84           H  
ATOM   2460 1HB  ARG A 166     -15.477  -3.935   0.957  1.00  0.84           H  
ATOM   2461 2HB  ARG A 166     -14.769  -5.538   1.113  1.00  0.84           H  
ATOM   2462 1HG  ARG A 166     -13.794  -3.105   2.639  1.00  0.84           H  
ATOM   2463 2HG  ARG A 166     -14.953  -4.287   3.276  1.00  0.84           H  
ATOM   2464 1HD  ARG A 166     -12.110  -4.896   2.397  1.00  0.84           H  
ATOM   2465 2HD  ARG A 166     -12.654  -4.688   4.073  1.00  0.84           H  
ATOM   2466  HE  ARG A 166     -13.049  -7.028   2.377  1.00  0.84           H  
ATOM   2467 1HH1 ARG A 166     -14.054  -5.317   5.281  1.00  0.84           H  
ATOM   2468 2HH1 ARG A 166     -14.693  -6.750   6.053  1.00  0.84           H  
ATOM   2469 1HH2 ARG A 166     -13.875  -8.900   3.387  1.00  0.84           H  
ATOM   2470 2HH2 ARG A 166     -14.599  -8.764   4.992  1.00  0.84           H  
ATOM   2471  N   TYR A 167     -13.836  -3.891  -2.358  1.00  0.80           N  
ATOM   2472  CA  TYR A 167     -14.233  -4.404  -3.678  1.00  0.80           C  
ATOM   2473  C   TYR A 167     -13.058  -4.991  -4.476  1.00  0.80           C  
ATOM   2474  O   TYR A 167     -11.969  -4.407  -4.513  1.00  0.80           O  
ATOM   2475  CB  TYR A 167     -14.844  -3.288  -4.559  1.00  0.80           C  
ATOM   2476  CG  TYR A 167     -16.184  -2.773  -4.169  1.00  0.80           C  
ATOM   2477  CD1 TYR A 167     -16.305  -1.708  -3.290  1.00  0.80           C  
ATOM   2478  CD2 TYR A 167     -17.302  -3.358  -4.707  1.00  0.80           C  
ATOM   2479  CE1 TYR A 167     -17.561  -1.244  -2.952  1.00  0.80           C  
ATOM   2480  CE2 TYR A 167     -18.545  -2.904  -4.373  1.00  0.80           C  
ATOM   2481  CZ  TYR A 167     -18.688  -1.851  -3.501  1.00  0.80           C  
ATOM   2482  OH  TYR A 167     -19.945  -1.395  -3.166  1.00  0.80           O  
ATOM   2483  H   TYR A 167     -13.421  -2.956  -2.289  1.00  0.80           H  
ATOM   2484  HA  TYR A 167     -14.967  -5.194  -3.539  1.00  0.80           H  
ATOM   2485 1HB  TYR A 167     -14.165  -2.439  -4.550  1.00  0.80           H  
ATOM   2486 2HB  TYR A 167     -14.906  -3.642  -5.590  1.00  0.80           H  
ATOM   2487  HD1 TYR A 167     -15.416  -1.241  -2.870  1.00  0.80           H  
ATOM   2488  HD2 TYR A 167     -17.199  -4.195  -5.401  1.00  0.80           H  
ATOM   2489  HE1 TYR A 167     -17.667  -0.409  -2.263  1.00  0.80           H  
ATOM   2490  HE2 TYR A 167     -19.421  -3.378  -4.801  1.00  0.80           H  
ATOM   2491  HH  TYR A 167     -20.632  -1.900  -3.669  1.00  0.80           H  
ATOM   2492  N   LEU A 168     -13.332  -6.093  -5.184  1.00  0.76           N  
ATOM   2493  CA  LEU A 168     -12.422  -6.714  -6.157  1.00  0.76           C  
ATOM   2494  C   LEU A 168     -13.134  -6.909  -7.482  1.00  0.76           C  
ATOM   2495  O   LEU A 168     -14.136  -7.623  -7.564  1.00  0.76           O  
ATOM   2496  CB  LEU A 168     -11.865  -8.053  -5.654  1.00  0.76           C  
ATOM   2497  CG  LEU A 168     -10.992  -8.889  -6.678  1.00  0.76           C  
ATOM   2498  CD1 LEU A 168      -9.808  -8.138  -7.138  1.00  0.76           C  
ATOM   2499  CD2 LEU A 168     -10.469 -10.087  -5.975  1.00  0.76           C  
ATOM   2500  H   LEU A 168     -14.231  -6.540  -5.018  1.00  0.76           H  
ATOM   2501  HA  LEU A 168     -11.585  -6.045  -6.319  1.00  0.76           H  
ATOM   2502 1HB  LEU A 168     -11.243  -7.855  -4.780  1.00  0.76           H  
ATOM   2503 2HB  LEU A 168     -12.704  -8.681  -5.338  1.00  0.76           H  
ATOM   2504  HG  LEU A 168     -11.606  -9.172  -7.536  1.00  0.76           H  
ATOM   2505 1HD1 LEU A 168      -9.229  -8.758  -7.814  1.00  0.76           H  
ATOM   2506 2HD1 LEU A 168     -10.115  -7.239  -7.652  1.00  0.76           H  
ATOM   2507 3HD1 LEU A 168      -9.228  -7.895  -6.274  1.00  0.76           H  
ATOM   2508 1HD2 LEU A 168      -9.868 -10.687  -6.659  1.00  0.76           H  
ATOM   2509 2HD2 LEU A 168      -9.859  -9.769  -5.139  1.00  0.76           H  
ATOM   2510 3HD2 LEU A 168     -11.269 -10.657  -5.610  1.00  0.76           H  
ATOM   2511  N   ILE A 169     -12.617  -6.255  -8.503  1.00  0.74           N  
ATOM   2512  CA  ILE A 169     -13.226  -6.296  -9.816  1.00  0.74           C  
ATOM   2513  C   ILE A 169     -12.276  -7.033 -10.739  1.00  0.74           C  
ATOM   2514  O   ILE A 169     -11.086  -6.693 -10.821  1.00  0.74           O  
ATOM   2515  CB  ILE A 169     -13.543  -4.869 -10.258  1.00  0.74           C  
ATOM   2516  CG1 ILE A 169     -14.498  -4.270  -9.163  1.00  0.74           C  
ATOM   2517  CG2 ILE A 169     -14.184  -4.817 -11.644  1.00  0.74           C  
ATOM   2518  CD1 ILE A 169     -14.780  -2.833  -9.260  1.00  0.74           C  
ATOM   2519  H   ILE A 169     -11.774  -5.699  -8.348  1.00  0.74           H  
ATOM   2520  HA  ILE A 169     -14.158  -6.852  -9.765  1.00  0.74           H  
ATOM   2521  HB  ILE A 169     -12.668  -4.325 -10.232  1.00  0.74           H  
ATOM   2522 1HG1 ILE A 169     -15.411  -4.794  -9.202  1.00  0.74           H  
ATOM   2523 2HG1 ILE A 169     -14.054  -4.428  -8.187  1.00  0.74           H  
ATOM   2524 1HG2 ILE A 169     -14.400  -3.782 -11.915  1.00  0.74           H  
ATOM   2525 2HG2 ILE A 169     -13.494  -5.236 -12.347  1.00  0.74           H  
ATOM   2526 3HG2 ILE A 169     -15.110  -5.397 -11.647  1.00  0.74           H  
ATOM   2527 1HD1 ILE A 169     -15.448  -2.535  -8.454  1.00  0.74           H  
ATOM   2528 2HD1 ILE A 169     -13.876  -2.282  -9.186  1.00  0.74           H  
ATOM   2529 3HD1 ILE A 169     -15.234  -2.649 -10.185  1.00  0.74           H  
ATOM   2530  N   ALA A 170     -12.786  -8.068 -11.391  1.00  0.75           N  
ATOM   2531  CA  ALA A 170     -11.915  -8.910 -12.187  1.00  0.75           C  
ATOM   2532  C   ALA A 170     -12.532  -9.441 -13.454  1.00  0.75           C  
ATOM   2533  O   ALA A 170     -13.746  -9.639 -13.554  1.00  0.75           O  
ATOM   2534  CB  ALA A 170     -11.494 -10.114 -11.357  1.00  0.75           C  
ATOM   2535  H   ALA A 170     -13.778  -8.288 -11.281  1.00  0.75           H  
ATOM   2536  HA  ALA A 170     -11.042  -8.321 -12.463  1.00  0.75           H  
ATOM   2537 1HB  ALA A 170     -10.805 -10.713 -11.952  1.00  0.75           H  
ATOM   2538 2HB  ALA A 170     -10.996  -9.775 -10.449  1.00  0.75           H  
ATOM   2539 3HB  ALA A 170     -12.369 -10.707 -11.094  1.00  0.75           H  
ATOM   2540  N   GLU A 171     -11.652  -9.720 -14.393  1.00  0.78           N  
ATOM   2541  CA  GLU A 171     -12.053 -10.392 -15.610  1.00  0.78           C  
ATOM   2542  C   GLU A 171     -12.069 -11.899 -15.395  1.00  0.78           C  
ATOM   2543  O   GLU A 171     -11.193 -12.445 -14.721  1.00  0.78           O  
ATOM   2544  CB  GLU A 171     -11.063 -10.099 -16.728  1.00  0.78           C  
ATOM   2545  CG  GLU A 171     -10.993  -8.711 -17.220  1.00  0.78           C  
ATOM   2546  CD  GLU A 171     -10.045  -8.650 -18.310  1.00  0.78           C  
ATOM   2547  OE1 GLU A 171      -9.270  -9.548 -18.416  1.00  0.78           O  
ATOM   2548  OE2 GLU A 171     -10.034  -7.721 -19.030  1.00  0.78           O  
ATOM   2549  H   GLU A 171     -10.674  -9.459 -14.235  1.00  0.78           H  
ATOM   2550  HA  GLU A 171     -13.054 -10.060 -15.897  1.00  0.78           H  
ATOM   2551 1HB  GLU A 171     -10.062 -10.340 -16.367  1.00  0.78           H  
ATOM   2552 2HB  GLU A 171     -11.249 -10.748 -17.558  1.00  0.78           H  
ATOM   2553 1HG  GLU A 171     -11.967  -8.402 -17.575  1.00  0.78           H  
ATOM   2554 2HG  GLU A 171     -10.689  -8.047 -16.420  1.00  0.78           H  
ATOM   2555  N   ALA A 172     -13.004 -12.581 -16.036  1.00  0.83           N  
ATOM   2556  CA  ALA A 172     -13.004 -14.037 -16.048  1.00  0.83           C  
ATOM   2557  C   ALA A 172     -12.641 -14.520 -17.455  1.00  0.83           C  
ATOM   2558  O   ALA A 172     -12.963 -13.850 -18.427  1.00  0.83           O  
ATOM   2559  CB  ALA A 172     -14.360 -14.554 -15.629  1.00  0.83           C  
ATOM   2560  H   ALA A 172     -13.753 -12.087 -16.524  1.00  0.83           H  
ATOM   2561  HA  ALA A 172     -12.246 -14.400 -15.355  1.00  0.83           H  
ATOM   2562 1HB  ALA A 172     -14.343 -15.641 -15.639  1.00  0.83           H  
ATOM   2563 2HB  ALA A 172     -14.591 -14.196 -14.631  1.00  0.83           H  
ATOM   2564 3HB  ALA A 172     -15.109 -14.188 -16.332  1.00  0.83           H  
ATOM   2565  N   ASP A 173     -11.957 -15.656 -17.582  1.00  0.90           N  
ATOM   2566  CA  ASP A 173     -11.691 -16.205 -18.914  1.00  0.90           C  
ATOM   2567  C   ASP A 173     -12.598 -17.404 -19.185  1.00  0.90           C  
ATOM   2568  O   ASP A 173     -12.362 -18.526 -18.699  1.00  0.90           O  
ATOM   2569  CB  ASP A 173     -10.215 -16.555 -19.082  1.00  0.90           C  
ATOM   2570  CG  ASP A 173      -9.314 -15.302 -19.080  1.00  0.90           C  
ATOM   2571  OD1 ASP A 173      -9.614 -14.364 -19.808  1.00  0.90           O  
ATOM   2572  OD2 ASP A 173      -8.349 -15.278 -18.350  1.00  0.90           O  
ATOM   2573  H   ASP A 173     -11.687 -16.188 -16.769  1.00  0.90           H  
ATOM   2574  HA  ASP A 173     -11.934 -15.450 -19.660  1.00  0.90           H  
ATOM   2575 1HB  ASP A 173      -9.900 -17.230 -18.281  1.00  0.90           H  
ATOM   2576 2HB  ASP A 173     -10.072 -17.090 -20.025  1.00  0.90           H  
ATOM   2577  N   GLU A 174     -13.660 -17.160 -19.949  1.00  0.97           N  
ATOM   2578  CA  GLU A 174     -14.687 -18.160 -20.233  1.00  0.97           C  
ATOM   2579  C   GLU A 174     -14.121 -19.363 -20.973  1.00  0.97           C  
ATOM   2580  O   GLU A 174     -14.589 -20.484 -20.803  1.00  0.97           O  
ATOM   2581  CB  GLU A 174     -15.769 -17.515 -21.066  1.00  0.97           C  
ATOM   2582  CG  GLU A 174     -16.217 -16.290 -20.429  1.00  0.97           C  
ATOM   2583  CD  GLU A 174     -15.265 -15.277 -20.728  1.00  0.97           C  
ATOM   2584  OE1 GLU A 174     -14.268 -15.608 -21.320  1.00  0.97           O  
ATOM   2585  OE2 GLU A 174     -15.503 -14.163 -20.419  1.00  0.97           O  
ATOM   2586  H   GLU A 174     -13.772 -16.225 -20.322  1.00  0.97           H  
ATOM   2587  HA  GLU A 174     -15.102 -18.497 -19.287  1.00  0.97           H  
ATOM   2588 1HB  GLU A 174     -15.394 -17.285 -22.058  1.00  0.97           H  
ATOM   2589 2HB  GLU A 174     -16.618 -18.191 -21.173  1.00  0.97           H  
ATOM   2590 1HG  GLU A 174     -17.171 -15.994 -20.780  1.00  0.97           H  
ATOM   2591 2HG  GLU A 174     -16.261 -16.428 -19.351  1.00  0.97           H  
ATOM   2592  N   SER A 175     -13.060 -19.131 -21.739  1.00  1.02           N  
ATOM   2593  CA  SER A 175     -12.412 -20.181 -22.520  1.00  1.02           C  
ATOM   2594  C   SER A 175     -11.781 -21.272 -21.642  1.00  1.02           C  
ATOM   2595  O   SER A 175     -11.538 -22.385 -22.106  1.00  1.02           O  
ATOM   2596  CB  SER A 175     -11.375 -19.557 -23.429  1.00  1.02           C  
ATOM   2597  OG  SER A 175     -10.322 -19.003 -22.690  1.00  1.02           O  
ATOM   2598  H   SER A 175     -12.728 -18.178 -21.808  1.00  1.02           H  
ATOM   2599  HA  SER A 175     -13.172 -20.652 -23.150  1.00  1.02           H  
ATOM   2600 1HB  SER A 175     -10.985 -20.318 -24.090  1.00  1.02           H  
ATOM   2601 2HB  SER A 175     -11.843 -18.789 -24.046  1.00  1.02           H  
ATOM   2602  HG  SER A 175      -9.981 -19.720 -22.133  1.00  1.02           H  
ATOM   2603  N   ASP A 176     -11.512 -20.948 -20.369  1.00  1.03           N  
ATOM   2604  CA  ASP A 176     -10.974 -21.905 -19.403  1.00  1.03           C  
ATOM   2605  C   ASP A 176     -12.073 -22.280 -18.416  1.00  1.03           C  
ATOM   2606  O   ASP A 176     -11.822 -22.936 -17.402  1.00  1.03           O  
ATOM   2607  CB  ASP A 176      -9.861 -21.271 -18.565  1.00  1.03           C  
ATOM   2608  CG  ASP A 176      -8.585 -20.867 -19.289  1.00  1.03           C  
ATOM   2609  OD1 ASP A 176      -8.042 -21.637 -20.045  1.00  1.03           O  
ATOM   2610  OD2 ASP A 176      -8.158 -19.762 -19.063  1.00  1.03           O  
ATOM   2611  H   ASP A 176     -11.737 -20.016 -20.026  1.00  1.03           H  
ATOM   2612  HA  ASP A 176     -10.625 -22.798 -19.918  1.00  1.03           H  
ATOM   2613 1HB  ASP A 176     -10.265 -20.374 -18.097  1.00  1.03           H  
ATOM   2614 2HB  ASP A 176      -9.593 -21.954 -17.759  1.00  1.03           H  
ATOM   2615  N   ALA A 177     -13.278 -21.755 -18.660  1.00  1.02           N  
ATOM   2616  CA  ALA A 177     -14.415 -21.845 -17.752  1.00  1.02           C  
ATOM   2617  C   ALA A 177     -13.995 -21.388 -16.347  1.00  1.02           C  
ATOM   2618  O   ALA A 177     -14.511 -21.879 -15.340  1.00  1.02           O  
ATOM   2619  CB  ALA A 177     -14.967 -23.254 -17.732  1.00  1.02           C  
ATOM   2620  H   ALA A 177     -13.450 -21.278 -19.537  1.00  1.02           H  
ATOM   2621  HA  ALA A 177     -15.189 -21.169 -18.113  1.00  1.02           H  
ATOM   2622 1HB  ALA A 177     -15.822 -23.281 -17.078  1.00  1.02           H  
ATOM   2623 2HB  ALA A 177     -15.274 -23.534 -18.743  1.00  1.02           H  
ATOM   2624 3HB  ALA A 177     -14.210 -23.948 -17.375  1.00  1.02           H  
ATOM   2625  N   SER A 178     -13.076 -20.402 -16.283  1.00  0.98           N  
ATOM   2626  CA  SER A 178     -12.510 -19.918 -15.025  1.00  0.98           C  
ATOM   2627  C   SER A 178     -13.533 -19.291 -14.125  1.00  0.98           C  
ATOM   2628  O   SER A 178     -13.427 -19.330 -12.899  1.00  0.98           O  
ATOM   2629  CB  SER A 178     -11.480 -18.862 -15.323  1.00  0.98           C  
ATOM   2630  OG  SER A 178     -12.115 -17.779 -15.908  1.00  0.98           O  
ATOM   2631  H   SER A 178     -12.742 -19.985 -17.153  1.00  0.98           H  
ATOM   2632  HA  SER A 178     -12.049 -20.761 -14.512  1.00  0.98           H  
ATOM   2633 1HB  SER A 178     -11.001 -18.545 -14.406  1.00  0.98           H  
ATOM   2634 2HB  SER A 178     -10.715 -19.253 -15.991  1.00  0.98           H  
ATOM   2635  HG  SER A 178     -12.342 -18.090 -16.814  1.00  0.98           H  
ATOM   2636  N   PHE A 179     -14.572 -18.760 -14.736  1.00  0.92           N  
ATOM   2637  CA  PHE A 179     -15.628 -18.109 -14.010  1.00  0.92           C  
ATOM   2638  C   PHE A 179     -16.307 -19.071 -13.042  1.00  0.92           C  
ATOM   2639  O   PHE A 179     -16.861 -18.643 -12.041  1.00  0.92           O  
ATOM   2640  CB  PHE A 179     -16.699 -17.601 -14.909  1.00  0.92           C  
ATOM   2641  CG  PHE A 179     -17.640 -16.705 -14.202  1.00  0.92           C  
ATOM   2642  CD1 PHE A 179     -17.637 -15.347 -14.408  1.00  0.92           C  
ATOM   2643  CD2 PHE A 179     -18.474 -17.220 -13.230  1.00  0.92           C  
ATOM   2644  CE1 PHE A 179     -18.480 -14.533 -13.712  1.00  0.92           C  
ATOM   2645  CE2 PHE A 179     -19.306 -16.400 -12.513  1.00  0.92           C  
ATOM   2646  CZ  PHE A 179     -19.315 -15.065 -12.759  1.00  0.92           C  
ATOM   2647  H   PHE A 179     -14.604 -18.791 -15.742  1.00  0.92           H  
ATOM   2648  HA  PHE A 179     -15.207 -17.280 -13.451  1.00  0.92           H  
ATOM   2649 1HB  PHE A 179     -16.284 -17.085 -15.769  1.00  0.92           H  
ATOM   2650 2HB  PHE A 179     -17.208 -18.406 -15.237  1.00  0.92           H  
ATOM   2651  HD1 PHE A 179     -16.980 -14.928 -15.146  1.00  0.92           H  
ATOM   2652  HD2 PHE A 179     -18.467 -18.292 -13.033  1.00  0.92           H  
ATOM   2653  HE1 PHE A 179     -18.482 -13.461 -13.913  1.00  0.92           H  
ATOM   2654  HE2 PHE A 179     -19.962 -16.820 -11.747  1.00  0.92           H  
ATOM   2655  HZ  PHE A 179     -19.972 -14.439 -12.194  1.00  0.92           H  
ATOM   2656  N   LEU A 180     -16.282 -20.385 -13.322  1.00  0.85           N  
ATOM   2657  CA  LEU A 180     -16.990 -21.345 -12.474  1.00  0.85           C  
ATOM   2658  C   LEU A 180     -16.351 -21.510 -11.111  1.00  0.85           C  
ATOM   2659  O   LEU A 180     -16.934 -22.126 -10.218  1.00  0.85           O  
ATOM   2660  CB  LEU A 180     -17.075 -22.710 -13.151  1.00  0.85           C  
ATOM   2661  CG  LEU A 180     -17.946 -22.759 -14.369  1.00  0.85           C  
ATOM   2662  CD1 LEU A 180     -17.844 -24.108 -15.036  1.00  0.85           C  
ATOM   2663  CD2 LEU A 180     -19.383 -22.485 -13.954  1.00  0.85           C  
ATOM   2664  H   LEU A 180     -15.757 -20.738 -14.124  1.00  0.85           H  
ATOM   2665  HA  LEU A 180     -18.005 -20.975 -12.325  1.00  0.85           H  
ATOM   2666 1HB  LEU A 180     -16.067 -23.007 -13.449  1.00  0.85           H  
ATOM   2667 2HB  LEU A 180     -17.451 -23.436 -12.432  1.00  0.85           H  
ATOM   2668  HG  LEU A 180     -17.608 -22.016 -15.061  1.00  0.85           H  
ATOM   2669 1HD1 LEU A 180     -18.475 -24.124 -15.927  1.00  0.85           H  
ATOM   2670 2HD1 LEU A 180     -16.813 -24.298 -15.314  1.00  0.85           H  
ATOM   2671 3HD1 LEU A 180     -18.176 -24.880 -14.343  1.00  0.85           H  
ATOM   2672 1HD2 LEU A 180     -20.019 -22.503 -14.838  1.00  0.85           H  
ATOM   2673 2HD2 LEU A 180     -19.716 -23.249 -13.255  1.00  0.85           H  
ATOM   2674 3HD2 LEU A 180     -19.447 -21.515 -13.475  1.00  0.85           H  
ATOM   2675  N   HIS A 181     -15.154 -20.969 -10.942  1.00  0.80           N  
ATOM   2676  CA  HIS A 181     -14.492 -21.032  -9.667  1.00  0.80           C  
ATOM   2677  C   HIS A 181     -14.719 -19.730  -8.916  1.00  0.80           C  
ATOM   2678  O   HIS A 181     -14.424 -19.626  -7.727  1.00  0.80           O  
ATOM   2679  CB  HIS A 181     -13.002 -21.253  -9.875  1.00  0.80           C  
ATOM   2680  CG  HIS A 181     -12.688 -22.552 -10.529  1.00  0.80           C  
ATOM   2681  ND1 HIS A 181     -12.869 -23.762  -9.897  1.00  0.80           N  
ATOM   2682  CD2 HIS A 181     -12.222 -22.838 -11.764  1.00  0.80           C  
ATOM   2683  CE1 HIS A 181     -12.511 -24.738 -10.711  1.00  0.80           C  
ATOM   2684  NE2 HIS A 181     -12.116 -24.205 -11.851  1.00  0.80           N  
ATOM   2685  H   HIS A 181     -14.692 -20.472 -11.705  1.00  0.80           H  
ATOM   2686  HA  HIS A 181     -14.894 -21.849  -9.070  1.00  0.80           H  
ATOM   2687 1HB  HIS A 181     -12.602 -20.445 -10.495  1.00  0.80           H  
ATOM   2688 2HB  HIS A 181     -12.485 -21.213  -8.917  1.00  0.80           H  
ATOM   2689  HD2 HIS A 181     -11.977 -22.123 -12.542  1.00  0.80           H  
ATOM   2690  HE1 HIS A 181     -12.540 -25.802 -10.480  1.00  0.80           H  
ATOM   2691  HE2 HIS A 181     -11.790 -24.712 -12.661  1.00  0.80           H  
ATOM   2692  N   LEU A 182     -15.268 -18.728  -9.597  1.00  0.75           N  
ATOM   2693  CA  LEU A 182     -15.385 -17.421  -8.996  1.00  0.75           C  
ATOM   2694  C   LEU A 182     -16.780 -17.255  -8.439  1.00  0.75           C  
ATOM   2695  O   LEU A 182     -17.762 -17.656  -9.067  1.00  0.75           O  
ATOM   2696  CB  LEU A 182     -15.159 -16.324 -10.048  1.00  0.75           C  
ATOM   2697  CG  LEU A 182     -13.866 -16.401 -10.877  1.00  0.75           C  
ATOM   2698  CD1 LEU A 182     -13.828 -15.181 -11.809  1.00  0.75           C  
ATOM   2699  CD2 LEU A 182     -12.651 -16.523  -9.989  1.00  0.75           C  
ATOM   2700  H   LEU A 182     -15.602 -18.852 -10.548  1.00  0.75           H  
ATOM   2701  HA  LEU A 182     -14.659 -17.324  -8.190  1.00  0.75           H  
ATOM   2702 1HB  LEU A 182     -15.994 -16.358 -10.755  1.00  0.75           H  
ATOM   2703 2HB  LEU A 182     -15.180 -15.370  -9.556  1.00  0.75           H  
ATOM   2704  HG  LEU A 182     -13.906 -17.283 -11.502  1.00  0.75           H  
ATOM   2705 1HD1 LEU A 182     -12.945 -15.235 -12.443  1.00  0.75           H  
ATOM   2706 2HD1 LEU A 182     -14.720 -15.174 -12.431  1.00  0.75           H  
ATOM   2707 3HD1 LEU A 182     -13.794 -14.266 -11.219  1.00  0.75           H  
ATOM   2708 1HD2 LEU A 182     -11.757 -16.604 -10.601  1.00  0.75           H  
ATOM   2709 2HD2 LEU A 182     -12.565 -15.674  -9.347  1.00  0.75           H  
ATOM   2710 3HD2 LEU A 182     -12.747 -17.411  -9.395  1.00  0.75           H  
ATOM   2711  N   GLN A 183     -16.888 -16.634  -7.278  1.00  0.70           N  
ATOM   2712  CA  GLN A 183     -18.203 -16.400  -6.702  1.00  0.70           C  
ATOM   2713  C   GLN A 183     -18.389 -14.924  -6.364  1.00  0.70           C  
ATOM   2714  O   GLN A 183     -18.368 -14.552  -5.190  1.00  0.70           O  
ATOM   2715  CB  GLN A 183     -18.405 -17.295  -5.474  1.00  0.70           C  
ATOM   2716  CG  GLN A 183     -18.419 -18.773  -5.838  1.00  0.70           C  
ATOM   2717  CD  GLN A 183     -18.690 -19.732  -4.712  1.00  0.70           C  
ATOM   2718  OE1 GLN A 183     -18.339 -19.485  -3.548  1.00  0.70           O  
ATOM   2719  NE2 GLN A 183     -19.321 -20.871  -5.055  1.00  0.70           N  
ATOM   2720  H   GLN A 183     -16.057 -16.330  -6.789  1.00  0.70           H  
ATOM   2721  HA  GLN A 183     -18.965 -16.705  -7.414  1.00  0.70           H  
ATOM   2722 1HB  GLN A 183     -17.612 -17.121  -4.750  1.00  0.70           H  
ATOM   2723 2HB  GLN A 183     -19.358 -17.055  -4.997  1.00  0.70           H  
ATOM   2724 1HG  GLN A 183     -19.217 -18.893  -6.555  1.00  0.70           H  
ATOM   2725 2HG  GLN A 183     -17.467 -19.046  -6.290  1.00  0.70           H  
ATOM   2726 1HE2 GLN A 183     -19.534 -21.553  -4.360  1.00  0.70           H  
ATOM   2727 2HE2 GLN A 183     -19.591 -21.049  -6.033  1.00  0.70           H  
ATOM   2728  N   PRO A 184     -18.534 -14.051  -7.376  1.00  0.67           N  
ATOM   2729  CA  PRO A 184     -18.681 -12.629  -7.244  1.00  0.67           C  
ATOM   2730  C   PRO A 184     -20.036 -12.368  -6.706  1.00  0.67           C  
ATOM   2731  O   PRO A 184     -20.904 -13.216  -6.832  1.00  0.67           O  
ATOM   2732  CB  PRO A 184     -18.579 -12.130  -8.671  1.00  0.67           C  
ATOM   2733  CG  PRO A 184     -19.065 -13.264  -9.497  1.00  0.67           C  
ATOM   2734  CD  PRO A 184     -18.622 -14.505  -8.785  1.00  0.67           C  
ATOM   2735  HA  PRO A 184     -17.899 -12.216  -6.590  1.00  0.67           H  
ATOM   2736 1HB  PRO A 184     -19.220 -11.255  -8.776  1.00  0.67           H  
ATOM   2737 2HB  PRO A 184     -17.585 -11.790  -8.907  1.00  0.67           H  
ATOM   2738 1HG  PRO A 184     -20.124 -13.179  -9.611  1.00  0.67           H  
ATOM   2739 2HG  PRO A 184     -18.663 -13.219 -10.477  1.00  0.67           H  
ATOM   2740 1HD  PRO A 184     -19.384 -15.281  -8.938  1.00  0.67           H  
ATOM   2741 2HD  PRO A 184     -17.649 -14.789  -9.176  1.00  0.67           H  
ATOM   2742  N   LEU A 185     -20.241 -11.217  -6.126  1.00  0.64           N  
ATOM   2743  CA  LEU A 185     -21.567 -10.863  -5.701  1.00  0.64           C  
ATOM   2744  C   LEU A 185     -22.358 -10.443  -6.922  1.00  0.64           C  
ATOM   2745  O   LEU A 185     -23.573 -10.669  -7.000  1.00  0.64           O  
ATOM   2746  CB  LEU A 185     -21.486  -9.742  -4.678  1.00  0.64           C  
ATOM   2747  CG  LEU A 185     -21.365 -10.216  -3.244  1.00  0.64           C  
ATOM   2748  CD1 LEU A 185     -22.624 -10.992  -2.871  1.00  0.64           C  
ATOM   2749  CD2 LEU A 185     -20.119 -11.090  -3.120  1.00  0.64           C  
ATOM   2750  H   LEU A 185     -19.490 -10.545  -6.050  1.00  0.64           H  
ATOM   2751  HA  LEU A 185     -22.044 -11.728  -5.252  1.00  0.64           H  
ATOM   2752 1HB  LEU A 185     -20.610  -9.143  -4.908  1.00  0.64           H  
ATOM   2753 2HB  LEU A 185     -22.373  -9.116  -4.764  1.00  0.64           H  
ATOM   2754  HG  LEU A 185     -21.278  -9.363  -2.575  1.00  0.64           H  
ATOM   2755 1HD1 LEU A 185     -22.549 -11.339  -1.840  1.00  0.64           H  
ATOM   2756 2HD1 LEU A 185     -23.495 -10.342  -2.971  1.00  0.64           H  
ATOM   2757 3HD1 LEU A 185     -22.738 -11.845  -3.533  1.00  0.64           H  
ATOM   2758 1HD2 LEU A 185     -20.019 -11.440  -2.092  1.00  0.64           H  
ATOM   2759 2HD2 LEU A 185     -20.205 -11.949  -3.785  1.00  0.64           H  
ATOM   2760 3HD2 LEU A 185     -19.246 -10.517  -3.389  1.00  0.64           H  
ATOM   2761  N   VAL A 186     -21.651  -9.821  -7.864  1.00  0.62           N  
ATOM   2762  CA  VAL A 186     -22.275  -9.346  -9.079  1.00  0.62           C  
ATOM   2763  C   VAL A 186     -21.523  -9.836 -10.322  1.00  0.62           C  
ATOM   2764  O   VAL A 186     -20.295  -9.766 -10.372  1.00  0.62           O  
ATOM   2765  CB  VAL A 186     -22.331  -7.813  -9.076  1.00  0.62           C  
ATOM   2766  CG1 VAL A 186     -23.003  -7.326 -10.306  1.00  0.62           C  
ATOM   2767  CG2 VAL A 186     -23.055  -7.314  -7.834  1.00  0.62           C  
ATOM   2768  H   VAL A 186     -20.653  -9.667  -7.709  1.00  0.62           H  
ATOM   2769  HA  VAL A 186     -23.283  -9.730  -9.103  1.00  0.62           H  
ATOM   2770  HB  VAL A 186     -21.333  -7.423  -9.080  1.00  0.62           H  
ATOM   2771 1HG1 VAL A 186     -23.025  -6.264 -10.245  1.00  0.62           H  
ATOM   2772 2HG1 VAL A 186     -22.465  -7.649 -11.195  1.00  0.62           H  
ATOM   2773 3HG1 VAL A 186     -24.020  -7.702 -10.343  1.00  0.62           H  
ATOM   2774 1HG2 VAL A 186     -23.080  -6.221  -7.841  1.00  0.62           H  
ATOM   2775 2HG2 VAL A 186     -24.063  -7.698  -7.822  1.00  0.62           H  
ATOM   2776 3HG2 VAL A 186     -22.537  -7.645  -6.941  1.00  0.62           H  
ATOM   2777  N   ALA A 187     -22.240 -10.345 -11.310  1.00  0.62           N  
ATOM   2778  CA  ALA A 187     -21.563 -10.772 -12.533  1.00  0.62           C  
ATOM   2779  C   ALA A 187     -22.094 -10.010 -13.716  1.00  0.62           C  
ATOM   2780  O   ALA A 187     -23.295  -9.766 -13.800  1.00  0.62           O  
ATOM   2781  CB  ALA A 187     -21.741 -12.253 -12.778  1.00  0.62           C  
ATOM   2782  H   ALA A 187     -23.255 -10.385 -11.210  1.00  0.62           H  
ATOM   2783  HA  ALA A 187     -20.504 -10.553 -12.439  1.00  0.62           H  
ATOM   2784 1HB  ALA A 187     -21.216 -12.535 -13.693  1.00  0.62           H  
ATOM   2785 2HB  ALA A 187     -21.330 -12.785 -11.954  1.00  0.62           H  
ATOM   2786 3HB  ALA A 187     -22.796 -12.477 -12.877  1.00  0.62           H  
ATOM   2787  N   VAL A 188     -21.216  -9.696 -14.653  1.00  0.63           N  
ATOM   2788  CA  VAL A 188     -21.647  -9.021 -15.859  1.00  0.63           C  
ATOM   2789  C   VAL A 188     -21.389  -9.901 -17.060  1.00  0.63           C  
ATOM   2790  O   VAL A 188     -20.267 -10.366 -17.254  1.00  0.63           O  
ATOM   2791  CB  VAL A 188     -20.869  -7.702 -16.076  1.00  0.63           C  
ATOM   2792  CG1 VAL A 188     -21.374  -7.035 -17.339  1.00  0.63           C  
ATOM   2793  CG2 VAL A 188     -21.004  -6.820 -14.899  1.00  0.63           C  
ATOM   2794  H   VAL A 188     -20.230  -9.906 -14.499  1.00  0.63           H  
ATOM   2795  HA  VAL A 188     -22.713  -8.811 -15.798  1.00  0.63           H  
ATOM   2796  HB  VAL A 188     -19.827  -7.929 -16.228  1.00  0.63           H  
ATOM   2797 1HG1 VAL A 188     -20.833  -6.129 -17.502  1.00  0.63           H  
ATOM   2798 2HG1 VAL A 188     -21.235  -7.697 -18.189  1.00  0.63           H  
ATOM   2799 3HG1 VAL A 188     -22.437  -6.806 -17.227  1.00  0.63           H  
ATOM   2800 1HG2 VAL A 188     -20.450  -5.907 -15.069  1.00  0.63           H  
ATOM   2801 2HG2 VAL A 188     -22.038  -6.597 -14.772  1.00  0.63           H  
ATOM   2802 3HG2 VAL A 188     -20.615  -7.323 -14.009  1.00  0.63           H  
ATOM   2803  N   VAL A 189     -22.421 -10.146 -17.849  1.00  0.66           N  
ATOM   2804  CA  VAL A 189     -22.264 -10.902 -19.074  1.00  0.66           C  
ATOM   2805  C   VAL A 189     -22.523  -9.973 -20.230  1.00  0.66           C  
ATOM   2806  O   VAL A 189     -23.661  -9.570 -20.519  1.00  0.66           O  
ATOM   2807  CB  VAL A 189     -23.172 -12.123 -19.133  1.00  0.66           C  
ATOM   2808  CG1 VAL A 189     -22.968 -12.844 -20.473  1.00  0.66           C  
ATOM   2809  CG2 VAL A 189     -22.828 -13.049 -17.984  1.00  0.66           C  
ATOM   2810  H   VAL A 189     -23.325  -9.756 -17.607  1.00  0.66           H  
ATOM   2811  HA  VAL A 189     -21.242 -11.260 -19.138  1.00  0.66           H  
ATOM   2812  HB  VAL A 189     -24.204 -11.812 -19.071  1.00  0.66           H  
ATOM   2813 1HG1 VAL A 189     -23.614 -13.715 -20.516  1.00  0.66           H  
ATOM   2814 2HG1 VAL A 189     -23.213 -12.168 -21.297  1.00  0.66           H  
ATOM   2815 3HG1 VAL A 189     -21.929 -13.155 -20.564  1.00  0.66           H  
ATOM   2816 1HG2 VAL A 189     -23.465 -13.928 -18.019  1.00  0.66           H  
ATOM   2817 2HG2 VAL A 189     -21.784 -13.352 -18.066  1.00  0.66           H  
ATOM   2818 3HG2 VAL A 189     -22.981 -12.522 -17.045  1.00  0.66           H  
ATOM   2819  N   THR A 190     -21.433  -9.633 -20.880  1.00  0.72           N  
ATOM   2820  CA  THR A 190     -21.444  -8.645 -21.923  1.00  0.72           C  
ATOM   2821  C   THR A 190     -22.076  -9.185 -23.190  1.00  0.72           C  
ATOM   2822  O   THR A 190     -23.223  -8.878 -23.501  1.00  0.72           O  
ATOM   2823  CB  THR A 190     -20.003  -8.169 -22.148  1.00  0.72           C  
ATOM   2824  OG1 THR A 190     -19.195  -9.290 -22.477  1.00  0.72           O  
ATOM   2825  CG2 THR A 190     -19.464  -7.539 -20.860  1.00  0.72           C  
ATOM   2826  H   THR A 190     -20.552 -10.068 -20.599  1.00  0.72           H  
ATOM   2827  HA  THR A 190     -22.024  -7.801 -21.589  1.00  0.72           H  
ATOM   2828  HB  THR A 190     -19.977  -7.446 -22.965  1.00  0.72           H  
ATOM   2829  HG1 THR A 190     -19.063  -9.825 -21.655  1.00  0.72           H  
ATOM   2830 1HG2 THR A 190     -18.444  -7.213 -21.003  1.00  0.72           H  
ATOM   2831 2HG2 THR A 190     -20.080  -6.682 -20.587  1.00  0.72           H  
ATOM   2832 3HG2 THR A 190     -19.493  -8.280 -20.059  1.00  0.72           H  
ATOM   2833  N   ASN A 191     -21.339 -10.039 -23.884  1.00  0.80           N  
ATOM   2834  CA  ASN A 191     -21.814 -10.674 -25.108  1.00  0.80           C  
ATOM   2835  C   ASN A 191     -21.259 -12.078 -25.253  1.00  0.80           C  
ATOM   2836  O   ASN A 191     -20.093 -12.335 -24.926  1.00  0.80           O  
ATOM   2837  CB  ASN A 191     -21.449  -9.852 -26.310  1.00  0.80           C  
ATOM   2838  CG  ASN A 191     -22.084  -8.486 -26.282  1.00  0.80           C  
ATOM   2839  OD1 ASN A 191     -21.469  -7.496 -25.862  1.00  0.80           O  
ATOM   2840  ND2 ASN A 191     -23.304  -8.425 -26.694  1.00  0.80           N  
ATOM   2841  H   ASN A 191     -20.406 -10.194 -23.540  1.00  0.80           H  
ATOM   2842  HA  ASN A 191     -22.902 -10.760 -25.063  1.00  0.80           H  
ATOM   2843 1HB  ASN A 191     -20.369  -9.747 -26.337  1.00  0.80           H  
ATOM   2844 2HB  ASN A 191     -21.758 -10.376 -27.221  1.00  0.80           H  
ATOM   2845 1HD2 ASN A 191     -23.796  -7.555 -26.682  1.00  0.80           H  
ATOM   2846 2HD2 ASN A 191     -23.760  -9.279 -27.022  1.00  0.80           H  
ATOM   2847  N   ILE A 192     -22.076 -12.984 -25.780  1.00  0.90           N  
ATOM   2848  CA  ILE A 192     -21.628 -14.351 -26.004  1.00  0.90           C  
ATOM   2849  C   ILE A 192     -21.564 -14.664 -27.495  1.00  0.90           C  
ATOM   2850  O   ILE A 192     -22.582 -14.942 -28.128  1.00  0.90           O  
ATOM   2851  CB  ILE A 192     -22.610 -15.305 -25.322  1.00  0.90           C  
ATOM   2852  CG1 ILE A 192     -22.687 -14.973 -23.867  1.00  0.90           C  
ATOM   2853  CG2 ILE A 192     -22.204 -16.763 -25.551  1.00  0.90           C  
ATOM   2854  CD1 ILE A 192     -23.763 -15.691 -23.197  1.00  0.90           C  
ATOM   2855  H   ILE A 192     -23.018 -12.714 -26.047  1.00  0.90           H  
ATOM   2856  HA  ILE A 192     -20.635 -14.481 -25.576  1.00  0.90           H  
ATOM   2857  HB  ILE A 192     -23.591 -15.128 -25.726  1.00  0.90           H  
ATOM   2858 1HG1 ILE A 192     -21.760 -15.210 -23.406  1.00  0.90           H  
ATOM   2859 2HG1 ILE A 192     -22.865 -13.912 -23.743  1.00  0.90           H  
ATOM   2860 1HG2 ILE A 192     -22.920 -17.429 -25.068  1.00  0.90           H  
ATOM   2861 2HG2 ILE A 192     -22.180 -16.971 -26.619  1.00  0.90           H  
ATOM   2862 3HG2 ILE A 192     -21.220 -16.928 -25.136  1.00  0.90           H  
ATOM   2863 1HD1 ILE A 192     -23.796 -15.425 -22.147  1.00  0.90           H  
ATOM   2864 2HD1 ILE A 192     -24.688 -15.410 -23.673  1.00  0.90           H  
ATOM   2865 3HD1 ILE A 192     -23.604 -16.762 -23.296  1.00  0.90           H  
ATOM   2866  N   ASP A 193     -20.358 -14.632 -28.046  1.00  1.02           N  
ATOM   2867  CA  ASP A 193     -20.148 -14.858 -29.472  1.00  1.02           C  
ATOM   2868  C   ASP A 193     -19.533 -16.205 -29.745  1.00  1.02           C  
ATOM   2869  O   ASP A 193     -18.921 -16.838 -28.876  1.00  1.02           O  
ATOM   2870  CB  ASP A 193     -19.251 -13.793 -30.113  1.00  1.02           C  
ATOM   2871  CG  ASP A 193     -19.840 -12.421 -30.115  1.00  1.02           C  
ATOM   2872  OD1 ASP A 193     -20.862 -12.205 -30.740  1.00  1.02           O  
ATOM   2873  OD2 ASP A 193     -19.266 -11.580 -29.457  1.00  1.02           O  
ATOM   2874  H   ASP A 193     -19.569 -14.418 -27.455  1.00  1.02           H  
ATOM   2875  HA  ASP A 193     -21.118 -14.828 -29.970  1.00  1.02           H  
ATOM   2876 1HB  ASP A 193     -18.299 -13.759 -29.627  1.00  1.02           H  
ATOM   2877 2HB  ASP A 193     -19.057 -14.064 -31.150  1.00  1.02           H  
ATOM   2878  N   ALA A 194     -19.556 -16.573 -31.012  1.00  1.15           N  
ATOM   2879  CA  ALA A 194     -19.034 -17.841 -31.483  1.00  1.15           C  
ATOM   2880  C   ALA A 194     -17.510 -17.853 -31.519  1.00  1.15           C  
ATOM   2881  O   ALA A 194     -16.906 -18.863 -31.846  1.00  1.15           O  
ATOM   2882  CB  ALA A 194     -19.612 -18.146 -32.847  1.00  1.15           C  
ATOM   2883  H   ALA A 194     -20.039 -15.977 -31.673  1.00  1.15           H  
ATOM   2884  HA  ALA A 194     -19.351 -18.616 -30.786  1.00  1.15           H  
ATOM   2885 1HB  ALA A 194     -19.254 -19.105 -33.182  1.00  1.15           H  
ATOM   2886 2HB  ALA A 194     -20.701 -18.169 -32.785  1.00  1.15           H  
ATOM   2887 3HB  ALA A 194     -19.307 -17.378 -33.550  1.00  1.15           H  
ATOM   2888  N   ASP A 195     -16.869 -16.766 -31.102  1.00  1.27           N  
ATOM   2889  CA  ASP A 195     -15.413 -16.702 -31.063  1.00  1.27           C  
ATOM   2890  C   ASP A 195     -14.867 -17.796 -30.150  1.00  1.27           C  
ATOM   2891  O   ASP A 195     -13.785 -18.327 -30.375  1.00  1.27           O  
ATOM   2892  CB  ASP A 195     -14.946 -15.348 -30.499  1.00  1.27           C  
ATOM   2893  CG  ASP A 195     -13.473 -14.992 -30.807  1.00  1.27           C  
ATOM   2894  OD1 ASP A 195     -13.142 -14.835 -31.971  1.00  1.27           O  
ATOM   2895  OD2 ASP A 195     -12.701 -14.862 -29.885  1.00  1.27           O  
ATOM   2896  H   ASP A 195     -17.407 -15.963 -30.815  1.00  1.27           H  
ATOM   2897  HA  ASP A 195     -15.018 -16.855 -32.068  1.00  1.27           H  
ATOM   2898 1HB  ASP A 195     -15.596 -14.547 -30.818  1.00  1.27           H  
ATOM   2899 2HB  ASP A 195     -15.041 -15.392 -29.410  1.00  1.27           H  
ATOM   2900  N   HIS A 196     -15.635 -18.172 -29.127  1.00  1.38           N  
ATOM   2901  CA  HIS A 196     -15.122 -19.173 -28.210  1.00  1.38           C  
ATOM   2902  C   HIS A 196     -15.551 -20.590 -28.568  1.00  1.38           C  
ATOM   2903  O   HIS A 196     -15.182 -21.531 -27.870  1.00  1.38           O  
ATOM   2904  CB  HIS A 196     -15.551 -18.870 -26.773  1.00  1.38           C  
ATOM   2905  CG  HIS A 196     -14.950 -17.631 -26.194  1.00  1.38           C  
ATOM   2906  ND1 HIS A 196     -15.356 -17.116 -24.984  1.00  1.38           N  
ATOM   2907  CD2 HIS A 196     -13.977 -16.800 -26.650  1.00  1.38           C  
ATOM   2908  CE1 HIS A 196     -14.658 -16.025 -24.710  1.00  1.38           C  
ATOM   2909  NE2 HIS A 196     -13.815 -15.811 -25.707  1.00  1.38           N  
ATOM   2910  H   HIS A 196     -16.558 -17.751 -28.988  1.00  1.38           H  
ATOM   2911  HA  HIS A 196     -14.033 -19.151 -28.234  1.00  1.38           H  
ATOM   2912 1HB  HIS A 196     -16.630 -18.758 -26.745  1.00  1.38           H  
ATOM   2913 2HB  HIS A 196     -15.290 -19.711 -26.129  1.00  1.38           H  
ATOM   2914  HD2 HIS A 196     -13.423 -16.894 -27.589  1.00  1.38           H  
ATOM   2915  HE1 HIS A 196     -14.765 -15.402 -23.815  1.00  1.38           H  
ATOM   2916  HE2 HIS A 196     -13.158 -15.045 -25.770  1.00  1.38           H  
ATOM   2917  N   MET A 197     -16.245 -20.793 -29.696  1.00  1.47           N  
ATOM   2918  CA  MET A 197     -16.696 -22.146 -30.033  1.00  1.47           C  
ATOM   2919  C   MET A 197     -15.509 -23.089 -30.224  1.00  1.47           C  
ATOM   2920  O   MET A 197     -15.581 -24.275 -29.905  1.00  1.47           O  
ATOM   2921  CB  MET A 197     -17.562 -22.110 -31.292  1.00  1.47           C  
ATOM   2922  CG  MET A 197     -16.798 -21.861 -32.599  1.00  1.47           C  
ATOM   2923  SD  MET A 197     -17.891 -21.535 -34.002  1.00  1.47           S  
ATOM   2924  CE  MET A 197     -18.566 -23.138 -34.343  1.00  1.47           C  
ATOM   2925  H   MET A 197     -16.484 -20.020 -30.318  1.00  1.47           H  
ATOM   2926  HA  MET A 197     -17.299 -22.526 -29.208  1.00  1.47           H  
ATOM   2927 1HB  MET A 197     -18.112 -23.043 -31.388  1.00  1.47           H  
ATOM   2928 2HB  MET A 197     -18.296 -21.306 -31.196  1.00  1.47           H  
ATOM   2929 1HG  MET A 197     -16.113 -21.030 -32.491  1.00  1.47           H  
ATOM   2930 2HG  MET A 197     -16.206 -22.744 -32.846  1.00  1.47           H  
ATOM   2931 1HE  MET A 197     -19.244 -23.075 -35.193  1.00  1.47           H  
ATOM   2932 2HE  MET A 197     -17.755 -23.833 -34.578  1.00  1.47           H  
ATOM   2933 3HE  MET A 197     -19.108 -23.490 -33.472  1.00  1.47           H  
ATOM   2934  N   ALA A 198     -14.358 -22.537 -30.598  1.00  1.54           N  
ATOM   2935  CA  ALA A 198     -13.134 -23.302 -30.797  1.00  1.54           C  
ATOM   2936  C   ALA A 198     -12.707 -24.043 -29.523  1.00  1.54           C  
ATOM   2937  O   ALA A 198     -12.005 -25.052 -29.592  1.00  1.54           O  
ATOM   2938  CB  ALA A 198     -12.014 -22.377 -31.245  1.00  1.54           C  
ATOM   2939  H   ALA A 198     -14.351 -21.547 -30.802  1.00  1.54           H  
ATOM   2940  HA  ALA A 198     -13.322 -24.045 -31.574  1.00  1.54           H  
ATOM   2941 1HB  ALA A 198     -11.108 -22.959 -31.417  1.00  1.54           H  
ATOM   2942 2HB  ALA A 198     -12.307 -21.876 -32.169  1.00  1.54           H  
ATOM   2943 3HB  ALA A 198     -11.827 -21.636 -30.470  1.00  1.54           H  
ATOM   2944  N   THR A 199     -13.099 -23.517 -28.358  1.00  1.57           N  
ATOM   2945  CA  THR A 199     -12.714 -24.079 -27.074  1.00  1.57           C  
ATOM   2946  C   THR A 199     -13.822 -24.963 -26.478  1.00  1.57           C  
ATOM   2947  O   THR A 199     -13.656 -25.562 -25.413  1.00  1.57           O  
ATOM   2948  CB  THR A 199     -12.341 -22.930 -26.122  1.00  1.57           C  
ATOM   2949  OG1 THR A 199     -13.478 -22.099 -25.873  1.00  1.57           O  
ATOM   2950  CG2 THR A 199     -11.290 -22.075 -26.807  1.00  1.57           C  
ATOM   2951  H   THR A 199     -13.715 -22.705 -28.350  1.00  1.57           H  
ATOM   2952  HA  THR A 199     -11.832 -24.701 -27.221  1.00  1.57           H  
ATOM   2953  HB  THR A 199     -11.956 -23.322 -25.180  1.00  1.57           H  
ATOM   2954  HG1 THR A 199     -14.006 -22.009 -26.695  1.00  1.57           H  
ATOM   2955 1HG2 THR A 199     -11.013 -21.250 -26.169  1.00  1.57           H  
ATOM   2956 2HG2 THR A 199     -10.411 -22.682 -27.018  1.00  1.57           H  
ATOM   2957 3HG2 THR A 199     -11.698 -21.685 -27.742  1.00  1.57           H  
ATOM   2958  N   TYR A 200     -14.953 -25.034 -27.183  1.00  1.58           N  
ATOM   2959  CA  TYR A 200     -16.144 -25.784 -26.798  1.00  1.58           C  
ATOM   2960  C   TYR A 200     -16.506 -26.828 -27.847  1.00  1.58           C  
ATOM   2961  O   TYR A 200     -17.676 -27.150 -28.059  1.00  1.58           O  
ATOM   2962  CB  TYR A 200     -17.290 -24.822 -26.489  1.00  1.58           C  
ATOM   2963  CG  TYR A 200     -17.084 -24.082 -25.163  1.00  1.58           C  
ATOM   2964  CD1 TYR A 200     -16.452 -22.871 -25.117  1.00  1.58           C  
ATOM   2965  CD2 TYR A 200     -17.542 -24.648 -23.990  1.00  1.58           C  
ATOM   2966  CE1 TYR A 200     -16.248 -22.224 -23.912  1.00  1.58           C  
ATOM   2967  CE2 TYR A 200     -17.356 -24.003 -22.788  1.00  1.58           C  
ATOM   2968  CZ  TYR A 200     -16.704 -22.795 -22.748  1.00  1.58           C  
ATOM   2969  OH  TYR A 200     -16.511 -22.165 -21.548  1.00  1.58           O  
ATOM   2970  H   TYR A 200     -15.003 -24.544 -28.071  1.00  1.58           H  
ATOM   2971  HA  TYR A 200     -15.921 -26.325 -25.879  1.00  1.58           H  
ATOM   2972 1HB  TYR A 200     -17.367 -24.081 -27.286  1.00  1.58           H  
ATOM   2973 2HB  TYR A 200     -18.227 -25.358 -26.450  1.00  1.58           H  
ATOM   2974  HD1 TYR A 200     -16.105 -22.430 -26.015  1.00  1.58           H  
ATOM   2975  HD2 TYR A 200     -18.045 -25.606 -24.015  1.00  1.58           H  
ATOM   2976  HE1 TYR A 200     -15.732 -21.263 -23.887  1.00  1.58           H  
ATOM   2977  HE2 TYR A 200     -17.716 -24.457 -21.867  1.00  1.58           H  
ATOM   2978  HH  TYR A 200     -15.826 -21.473 -21.634  1.00  1.58           H  
ATOM   2979  N   GLU A 201     -15.480 -27.303 -28.547  1.00  1.53           N  
ATOM   2980  CA  GLU A 201     -15.573 -28.325 -29.590  1.00  1.53           C  
ATOM   2981  C   GLU A 201     -16.483 -27.941 -30.756  1.00  1.53           C  
ATOM   2982  O   GLU A 201     -17.054 -28.810 -31.416  1.00  1.53           O  
ATOM   2983  CB  GLU A 201     -16.086 -29.634 -28.973  1.00  1.53           C  
ATOM   2984  CG  GLU A 201     -15.203 -30.207 -27.864  1.00  1.53           C  
ATOM   2985  CD  GLU A 201     -15.738 -31.499 -27.289  1.00  1.53           C  
ATOM   2986  OE1 GLU A 201     -16.920 -31.763 -27.448  1.00  1.53           O  
ATOM   2987  OE2 GLU A 201     -14.985 -32.214 -26.679  1.00  1.53           O  
ATOM   2988  H   GLU A 201     -14.562 -26.949 -28.315  1.00  1.53           H  
ATOM   2989  HA  GLU A 201     -14.571 -28.491 -29.989  1.00  1.53           H  
ATOM   2990 1HB  GLU A 201     -17.086 -29.498 -28.572  1.00  1.53           H  
ATOM   2991 2HB  GLU A 201     -16.157 -30.390 -29.753  1.00  1.53           H  
ATOM   2992 1HG  GLU A 201     -14.206 -30.386 -28.264  1.00  1.53           H  
ATOM   2993 2HG  GLU A 201     -15.116 -29.471 -27.066  1.00  1.53           H  
ATOM   2994  N   GLY A 202     -16.614 -26.641 -31.018  1.00  1.44           N  
ATOM   2995  CA  GLY A 202     -17.438 -26.137 -32.104  1.00  1.44           C  
ATOM   2996  C   GLY A 202     -18.918 -26.079 -31.719  1.00  1.44           C  
ATOM   2997  O   GLY A 202     -19.763 -25.710 -32.539  1.00  1.44           O  
ATOM   2998  H   GLY A 202     -16.129 -25.955 -30.448  1.00  1.44           H  
ATOM   2999 1HA  GLY A 202     -17.091 -25.142 -32.379  1.00  1.44           H  
ATOM   3000 2HA  GLY A 202     -17.310 -26.770 -32.980  1.00  1.44           H  
ATOM   3001  N   ASP A 203     -19.251 -26.455 -30.482  1.00  1.32           N  
ATOM   3002  CA  ASP A 203     -20.642 -26.475 -30.076  1.00  1.32           C  
ATOM   3003  C   ASP A 203     -21.028 -25.234 -29.275  1.00  1.32           C  
ATOM   3004  O   ASP A 203     -20.797 -25.132 -28.060  1.00  1.32           O  
ATOM   3005  CB  ASP A 203     -20.958 -27.735 -29.287  1.00  1.32           C  
ATOM   3006  CG  ASP A 203     -22.440 -27.853 -28.975  1.00  1.32           C  
ATOM   3007  OD1 ASP A 203     -23.178 -26.957 -29.363  1.00  1.32           O  
ATOM   3008  OD2 ASP A 203     -22.837 -28.827 -28.374  1.00  1.32           O  
ATOM   3009  H   ASP A 203     -18.541 -26.749 -29.811  1.00  1.32           H  
ATOM   3010  HA  ASP A 203     -21.257 -26.495 -30.974  1.00  1.32           H  
ATOM   3011 1HB  ASP A 203     -20.642 -28.609 -29.860  1.00  1.32           H  
ATOM   3012 2HB  ASP A 203     -20.384 -27.732 -28.360  1.00  1.32           H  
ATOM   3013  N   PHE A 204     -21.703 -24.317 -29.949  1.00  1.20           N  
ATOM   3014  CA  PHE A 204     -22.125 -23.067 -29.346  1.00  1.20           C  
ATOM   3015  C   PHE A 204     -23.051 -23.322 -28.144  1.00  1.20           C  
ATOM   3016  O   PHE A 204     -23.153 -22.482 -27.247  1.00  1.20           O  
ATOM   3017  CB  PHE A 204     -22.804 -22.185 -30.393  1.00  1.20           C  
ATOM   3018  CG  PHE A 204     -23.045 -20.791 -29.949  1.00  1.20           C  
ATOM   3019  CD1 PHE A 204     -21.984 -19.931 -29.802  1.00  1.20           C  
ATOM   3020  CD2 PHE A 204     -24.318 -20.319 -29.702  1.00  1.20           C  
ATOM   3021  CE1 PHE A 204     -22.190 -18.643 -29.409  1.00  1.20           C  
ATOM   3022  CE2 PHE A 204     -24.508 -19.015 -29.310  1.00  1.20           C  
ATOM   3023  CZ  PHE A 204     -23.429 -18.188 -29.165  1.00  1.20           C  
ATOM   3024  H   PHE A 204     -21.891 -24.489 -30.928  1.00  1.20           H  
ATOM   3025  HA  PHE A 204     -21.236 -22.545 -28.986  1.00  1.20           H  
ATOM   3026 1HB  PHE A 204     -22.193 -22.156 -31.296  1.00  1.20           H  
ATOM   3027 2HB  PHE A 204     -23.765 -22.625 -30.661  1.00  1.20           H  
ATOM   3028  HD1 PHE A 204     -20.972 -20.291 -29.997  1.00  1.20           H  
ATOM   3029  HD2 PHE A 204     -25.167 -20.989 -29.826  1.00  1.20           H  
ATOM   3030  HE1 PHE A 204     -21.361 -17.987 -29.286  1.00  1.20           H  
ATOM   3031  HE2 PHE A 204     -25.506 -18.639 -29.118  1.00  1.20           H  
ATOM   3032  HZ  PHE A 204     -23.555 -17.161 -28.857  1.00  1.20           H  
ATOM   3033  N   ASN A 205     -23.750 -24.467 -28.124  1.00  1.08           N  
ATOM   3034  CA  ASN A 205     -24.655 -24.758 -27.025  1.00  1.08           C  
ATOM   3035  C   ASN A 205     -23.888 -25.020 -25.732  1.00  1.08           C  
ATOM   3036  O   ASN A 205     -24.406 -24.775 -24.641  1.00  1.08           O  
ATOM   3037  CB  ASN A 205     -25.554 -25.927 -27.359  1.00  1.08           C  
ATOM   3038  CG  ASN A 205     -26.597 -25.584 -28.377  1.00  1.08           C  
ATOM   3039  OD1 ASN A 205     -26.995 -24.417 -28.515  1.00  1.08           O  
ATOM   3040  ND2 ASN A 205     -27.046 -26.572 -29.102  1.00  1.08           N  
ATOM   3041  H   ASN A 205     -23.609 -25.188 -28.844  1.00  1.08           H  
ATOM   3042  HA  ASN A 205     -25.278 -23.884 -26.855  1.00  1.08           H  
ATOM   3043 1HB  ASN A 205     -24.957 -26.757 -27.726  1.00  1.08           H  
ATOM   3044 2HB  ASN A 205     -26.050 -26.268 -26.451  1.00  1.08           H  
ATOM   3045 1HD2 ASN A 205     -27.737 -26.406 -29.804  1.00  1.08           H  
ATOM   3046 2HD2 ASN A 205     -26.684 -27.495 -28.961  1.00  1.08           H  
ATOM   3047  N   LYS A 206     -22.650 -25.527 -25.830  1.00  0.99           N  
ATOM   3048  CA  LYS A 206     -21.880 -25.781 -24.619  1.00  0.99           C  
ATOM   3049  C   LYS A 206     -21.413 -24.437 -24.091  1.00  0.99           C  
ATOM   3050  O   LYS A 206     -21.349 -24.207 -22.878  1.00  0.99           O  
ATOM   3051  CB  LYS A 206     -20.692 -26.706 -24.869  1.00  0.99           C  
ATOM   3052  CG  LYS A 206     -21.037 -28.155 -25.180  1.00  0.99           C  
ATOM   3053  CD  LYS A 206     -19.757 -28.994 -25.397  1.00  0.99           C  
ATOM   3054  CE  LYS A 206     -20.089 -30.446 -25.727  1.00  0.99           C  
ATOM   3055  NZ  LYS A 206     -18.859 -31.282 -25.931  1.00  0.99           N  
ATOM   3056  H   LYS A 206     -22.222 -25.690 -26.742  1.00  0.99           H  
ATOM   3057  HA  LYS A 206     -22.527 -26.237 -23.872  1.00  0.99           H  
ATOM   3058 1HB  LYS A 206     -20.131 -26.332 -25.720  1.00  0.99           H  
ATOM   3059 2HB  LYS A 206     -20.037 -26.698 -24.006  1.00  0.99           H  
ATOM   3060 1HG  LYS A 206     -21.613 -28.579 -24.359  1.00  0.99           H  
ATOM   3061 2HG  LYS A 206     -21.646 -28.193 -26.085  1.00  0.99           H  
ATOM   3062 1HD  LYS A 206     -19.180 -28.569 -26.226  1.00  0.99           H  
ATOM   3063 2HD  LYS A 206     -19.141 -28.966 -24.500  1.00  0.99           H  
ATOM   3064 1HE  LYS A 206     -20.669 -30.868 -24.910  1.00  0.99           H  
ATOM   3065 2HE  LYS A 206     -20.691 -30.473 -26.639  1.00  0.99           H  
ATOM   3066 1HZ  LYS A 206     -19.109 -32.231 -26.147  1.00  0.99           H  
ATOM   3067 2HZ  LYS A 206     -18.283 -30.926 -26.713  1.00  0.99           H  
ATOM   3068 3HZ  LYS A 206     -18.292 -31.277 -25.103  1.00  0.99           H  
ATOM   3069  N   LEU A 207     -21.111 -23.520 -25.012  1.00  0.92           N  
ATOM   3070  CA  LEU A 207     -20.684 -22.191 -24.590  1.00  0.92           C  
ATOM   3071  C   LEU A 207     -21.843 -21.541 -23.819  1.00  0.92           C  
ATOM   3072  O   LEU A 207     -21.672 -21.064 -22.694  1.00  0.92           O  
ATOM   3073  CB  LEU A 207     -20.313 -21.312 -25.794  1.00  0.92           C  
ATOM   3074  CG  LEU A 207     -19.851 -19.884 -25.481  1.00  0.92           C  
ATOM   3075  CD1 LEU A 207     -18.569 -19.947 -24.704  1.00  0.92           C  
ATOM   3076  CD2 LEU A 207     -19.664 -19.122 -26.759  1.00  0.92           C  
ATOM   3077  H   LEU A 207     -21.164 -23.774 -26.003  1.00  0.92           H  
ATOM   3078  HA  LEU A 207     -19.823 -22.285 -23.929  1.00  0.92           H  
ATOM   3079 1HB  LEU A 207     -19.516 -21.808 -26.349  1.00  0.92           H  
ATOM   3080 2HB  LEU A 207     -21.177 -21.228 -26.446  1.00  0.92           H  
ATOM   3081  HG  LEU A 207     -20.599 -19.386 -24.871  1.00  0.92           H  
ATOM   3082 1HD1 LEU A 207     -18.211 -18.951 -24.474  1.00  0.92           H  
ATOM   3083 2HD1 LEU A 207     -18.720 -20.502 -23.777  1.00  0.92           H  
ATOM   3084 3HD1 LEU A 207     -17.838 -20.441 -25.320  1.00  0.92           H  
ATOM   3085 1HD2 LEU A 207     -19.339 -18.101 -26.541  1.00  0.92           H  
ATOM   3086 2HD2 LEU A 207     -18.918 -19.612 -27.384  1.00  0.92           H  
ATOM   3087 3HD2 LEU A 207     -20.600 -19.094 -27.273  1.00  0.92           H  
ATOM   3088  N   LYS A 208     -23.047 -21.567 -24.416  1.00  0.87           N  
ATOM   3089  CA  LYS A 208     -24.206 -20.940 -23.779  1.00  0.87           C  
ATOM   3090  C   LYS A 208     -24.542 -21.581 -22.428  1.00  0.87           C  
ATOM   3091  O   LYS A 208     -24.805 -20.870 -21.449  1.00  0.87           O  
ATOM   3092  CB  LYS A 208     -25.440 -21.059 -24.676  1.00  0.87           C  
ATOM   3093  CG  LYS A 208     -25.440 -20.199 -25.940  1.00  0.87           C  
ATOM   3094  CD  LYS A 208     -26.837 -20.201 -26.592  1.00  0.87           C  
ATOM   3095  CE  LYS A 208     -27.179 -21.546 -27.207  1.00  0.87           C  
ATOM   3096  NZ  LYS A 208     -28.486 -21.510 -27.955  1.00  0.87           N  
ATOM   3097  H   LYS A 208     -23.139 -21.989 -25.342  1.00  0.87           H  
ATOM   3098  HA  LYS A 208     -23.980 -19.888 -23.612  1.00  0.87           H  
ATOM   3099 1HB  LYS A 208     -25.541 -22.098 -24.995  1.00  0.87           H  
ATOM   3100 2HB  LYS A 208     -26.331 -20.813 -24.102  1.00  0.87           H  
ATOM   3101 1HG  LYS A 208     -25.139 -19.182 -25.713  1.00  0.87           H  
ATOM   3102 2HG  LYS A 208     -24.724 -20.613 -26.646  1.00  0.87           H  
ATOM   3103 1HD  LYS A 208     -27.595 -19.947 -25.846  1.00  0.87           H  
ATOM   3104 2HD  LYS A 208     -26.884 -19.469 -27.380  1.00  0.87           H  
ATOM   3105 1HE  LYS A 208     -26.384 -21.831 -27.893  1.00  0.87           H  
ATOM   3106 2HE  LYS A 208     -27.245 -22.294 -26.417  1.00  0.87           H  
ATOM   3107 1HZ  LYS A 208     -28.688 -22.414 -28.351  1.00  0.87           H  
ATOM   3108 2HZ  LYS A 208     -29.260 -21.251 -27.326  1.00  0.87           H  
ATOM   3109 3HZ  LYS A 208     -28.452 -20.831 -28.694  1.00  0.87           H  
ATOM   3110  N   LYS A 209     -24.473 -22.917 -22.358  1.00  0.84           N  
ATOM   3111  CA  LYS A 209     -24.740 -23.644 -21.122  1.00  0.84           C  
ATOM   3112  C   LYS A 209     -23.771 -23.198 -20.052  1.00  0.84           C  
ATOM   3113  O   LYS A 209     -24.162 -22.936 -18.916  1.00  0.84           O  
ATOM   3114  CB  LYS A 209     -24.618 -25.152 -21.341  1.00  0.84           C  
ATOM   3115  CG  LYS A 209     -24.923 -26.040 -20.121  1.00  0.84           C  
ATOM   3116  CD  LYS A 209     -24.838 -27.528 -20.513  1.00  0.84           C  
ATOM   3117  CE  LYS A 209     -25.252 -28.465 -19.373  1.00  0.84           C  
ATOM   3118  NZ  LYS A 209     -24.290 -28.437 -18.239  1.00  0.84           N  
ATOM   3119  H   LYS A 209     -24.260 -23.462 -23.195  1.00  0.84           H  
ATOM   3120  HA  LYS A 209     -25.750 -23.410 -20.786  1.00  0.84           H  
ATOM   3121 1HB  LYS A 209     -25.286 -25.450 -22.150  1.00  0.84           H  
ATOM   3122 2HB  LYS A 209     -23.603 -25.379 -21.667  1.00  0.84           H  
ATOM   3123 1HG  LYS A 209     -24.197 -25.835 -19.324  1.00  0.84           H  
ATOM   3124 2HG  LYS A 209     -25.921 -25.821 -19.746  1.00  0.84           H  
ATOM   3125 1HD  LYS A 209     -25.486 -27.710 -21.372  1.00  0.84           H  
ATOM   3126 2HD  LYS A 209     -23.813 -27.760 -20.804  1.00  0.84           H  
ATOM   3127 1HE  LYS A 209     -26.233 -28.169 -19.007  1.00  0.84           H  
ATOM   3128 2HE  LYS A 209     -25.310 -29.483 -19.757  1.00  0.84           H  
ATOM   3129 1HZ  LYS A 209     -24.590 -29.056 -17.508  1.00  0.84           H  
ATOM   3130 2HZ  LYS A 209     -23.375 -28.712 -18.545  1.00  0.84           H  
ATOM   3131 3HZ  LYS A 209     -24.228 -27.489 -17.844  1.00  0.84           H  
ATOM   3132  N   THR A 210     -22.504 -23.081 -20.431  1.00  0.82           N  
ATOM   3133  CA  THR A 210     -21.469 -22.679 -19.509  1.00  0.82           C  
ATOM   3134  C   THR A 210     -21.791 -21.295 -18.930  1.00  0.82           C  
ATOM   3135  O   THR A 210     -21.637 -21.085 -17.727  1.00  0.82           O  
ATOM   3136  CB  THR A 210     -20.100 -22.731 -20.186  1.00  0.82           C  
ATOM   3137  OG1 THR A 210     -19.839 -24.070 -20.623  1.00  0.82           O  
ATOM   3138  CG2 THR A 210     -19.114 -22.343 -19.227  1.00  0.82           C  
ATOM   3139  H   THR A 210     -22.232 -23.312 -21.387  1.00  0.82           H  
ATOM   3140  HA  THR A 210     -21.452 -23.390 -18.683  1.00  0.82           H  
ATOM   3141  HB  THR A 210     -20.069 -22.060 -21.039  1.00  0.82           H  
ATOM   3142  HG1 THR A 210     -20.438 -24.272 -21.378  1.00  0.82           H  
ATOM   3143 1HG2 THR A 210     -18.127 -22.363 -19.665  1.00  0.82           H  
ATOM   3144 2HG2 THR A 210     -19.386 -21.359 -18.952  1.00  0.82           H  
ATOM   3145 3HG2 THR A 210     -19.146 -23.005 -18.363  1.00  0.82           H  
ATOM   3146  N   PHE A 211     -22.266 -20.358 -19.760  1.00  0.81           N  
ATOM   3147  CA  PHE A 211     -22.641 -19.038 -19.237  1.00  0.81           C  
ATOM   3148  C   PHE A 211     -23.781 -19.141 -18.225  1.00  0.81           C  
ATOM   3149  O   PHE A 211     -23.792 -18.433 -17.210  1.00  0.81           O  
ATOM   3150  CB  PHE A 211     -22.980 -18.052 -20.349  1.00  0.81           C  
ATOM   3151  CG  PHE A 211     -21.774 -17.388 -20.918  1.00  0.81           C  
ATOM   3152  CD1 PHE A 211     -21.137 -17.886 -22.019  1.00  0.81           C  
ATOM   3153  CD2 PHE A 211     -21.290 -16.224 -20.342  1.00  0.81           C  
ATOM   3154  CE1 PHE A 211     -20.042 -17.255 -22.534  1.00  0.81           C  
ATOM   3155  CE2 PHE A 211     -20.198 -15.589 -20.865  1.00  0.81           C  
ATOM   3156  CZ  PHE A 211     -19.574 -16.115 -21.968  1.00  0.81           C  
ATOM   3157  H   PHE A 211     -22.347 -20.573 -20.757  1.00  0.81           H  
ATOM   3158  HA  PHE A 211     -21.782 -18.636 -18.720  1.00  0.81           H  
ATOM   3159 1HB  PHE A 211     -23.493 -18.579 -21.156  1.00  0.81           H  
ATOM   3160 2HB  PHE A 211     -23.654 -17.285 -19.973  1.00  0.81           H  
ATOM   3161  HD1 PHE A 211     -21.514 -18.780 -22.482  1.00  0.81           H  
ATOM   3162  HD2 PHE A 211     -21.795 -15.813 -19.468  1.00  0.81           H  
ATOM   3163  HE1 PHE A 211     -19.554 -17.650 -23.399  1.00  0.81           H  
ATOM   3164  HE2 PHE A 211     -19.831 -14.676 -20.412  1.00  0.81           H  
ATOM   3165  HZ  PHE A 211     -18.704 -15.623 -22.398  1.00  0.81           H  
ATOM   3166  N   VAL A 212     -24.732 -20.035 -18.459  1.00  0.80           N  
ATOM   3167  CA  VAL A 212     -25.789 -20.204 -17.472  1.00  0.80           C  
ATOM   3168  C   VAL A 212     -25.171 -20.673 -16.153  1.00  0.80           C  
ATOM   3169  O   VAL A 212     -25.448 -20.111 -15.086  1.00  0.80           O  
ATOM   3170  CB  VAL A 212     -26.807 -21.260 -17.935  1.00  0.80           C  
ATOM   3171  CG1 VAL A 212     -27.762 -21.566 -16.837  1.00  0.80           C  
ATOM   3172  CG2 VAL A 212     -27.543 -20.762 -19.076  1.00  0.80           C  
ATOM   3173  H   VAL A 212     -24.718 -20.582 -19.324  1.00  0.80           H  
ATOM   3174  HA  VAL A 212     -26.292 -19.250 -17.318  1.00  0.80           H  
ATOM   3175  HB  VAL A 212     -26.291 -22.168 -18.193  1.00  0.80           H  
ATOM   3176 1HG1 VAL A 212     -28.477 -22.317 -17.169  1.00  0.80           H  
ATOM   3177 2HG1 VAL A 212     -27.206 -21.945 -15.982  1.00  0.80           H  
ATOM   3178 3HG1 VAL A 212     -28.297 -20.658 -16.558  1.00  0.80           H  
ATOM   3179 1HG2 VAL A 212     -28.257 -21.506 -19.399  1.00  0.80           H  
ATOM   3180 2HG2 VAL A 212     -28.055 -19.875 -18.745  1.00  0.80           H  
ATOM   3181 3HG2 VAL A 212     -26.856 -20.533 -19.894  1.00  0.80           H  
ATOM   3182  N   GLU A 213     -24.276 -21.661 -16.244  1.00  0.79           N  
ATOM   3183  CA  GLU A 213     -23.611 -22.193 -15.062  1.00  0.79           C  
ATOM   3184  C   GLU A 213     -22.756 -21.124 -14.372  1.00  0.79           C  
ATOM   3185  O   GLU A 213     -22.662 -21.100 -13.144  1.00  0.79           O  
ATOM   3186  CB  GLU A 213     -22.781 -23.438 -15.408  1.00  0.79           C  
ATOM   3187  CG  GLU A 213     -23.639 -24.646 -15.797  1.00  0.79           C  
ATOM   3188  CD  GLU A 213     -22.861 -25.905 -16.127  1.00  0.79           C  
ATOM   3189  OE1 GLU A 213     -21.657 -25.909 -16.056  1.00  0.79           O  
ATOM   3190  OE2 GLU A 213     -23.503 -26.881 -16.475  1.00  0.79           O  
ATOM   3191  H   GLU A 213     -24.082 -22.064 -17.163  1.00  0.79           H  
ATOM   3192  HA  GLU A 213     -24.383 -22.505 -14.360  1.00  0.79           H  
ATOM   3193 1HB  GLU A 213     -22.110 -23.213 -16.236  1.00  0.79           H  
ATOM   3194 2HB  GLU A 213     -22.172 -23.721 -14.554  1.00  0.79           H  
ATOM   3195 1HG  GLU A 213     -24.321 -24.861 -14.976  1.00  0.79           H  
ATOM   3196 2HG  GLU A 213     -24.241 -24.367 -16.664  1.00  0.79           H  
ATOM   3197  N   PHE A 214     -22.154 -20.207 -15.140  1.00  0.78           N  
ATOM   3198  CA  PHE A 214     -21.368 -19.145 -14.518  1.00  0.78           C  
ATOM   3199  C   PHE A 214     -22.260 -18.316 -13.610  1.00  0.78           C  
ATOM   3200  O   PHE A 214     -21.944 -18.048 -12.450  1.00  0.78           O  
ATOM   3201  CB  PHE A 214     -20.851 -18.147 -15.560  1.00  0.78           C  
ATOM   3202  CG  PHE A 214     -19.776 -18.576 -16.471  1.00  0.78           C  
ATOM   3203  CD1 PHE A 214     -19.478 -17.793 -17.562  1.00  0.78           C  
ATOM   3204  CD2 PHE A 214     -19.075 -19.724 -16.278  1.00  0.78           C  
ATOM   3205  CE1 PHE A 214     -18.506 -18.146 -18.433  1.00  0.78           C  
ATOM   3206  CE2 PHE A 214     -18.062 -20.080 -17.144  1.00  0.78           C  
ATOM   3207  CZ  PHE A 214     -17.785 -19.287 -18.227  1.00  0.78           C  
ATOM   3208  H   PHE A 214     -22.219 -20.278 -16.153  1.00  0.78           H  
ATOM   3209  HA  PHE A 214     -20.555 -19.575 -13.940  1.00  0.78           H  
ATOM   3210 1HB  PHE A 214     -21.680 -17.843 -16.176  1.00  0.78           H  
ATOM   3211 2HB  PHE A 214     -20.526 -17.250 -15.061  1.00  0.78           H  
ATOM   3212  HD1 PHE A 214     -20.045 -16.879 -17.724  1.00  0.78           H  
ATOM   3213  HD2 PHE A 214     -19.317 -20.326 -15.438  1.00  0.78           H  
ATOM   3214  HE1 PHE A 214     -18.313 -17.520 -19.289  1.00  0.78           H  
ATOM   3215  HE2 PHE A 214     -17.495 -20.991 -16.991  1.00  0.78           H  
ATOM   3216  HZ  PHE A 214     -17.008 -19.581 -18.923  1.00  0.78           H  
ATOM   3217  N   LEU A 215     -23.443 -17.987 -14.103  1.00  0.78           N  
ATOM   3218  CA  LEU A 215     -24.350 -17.151 -13.342  1.00  0.78           C  
ATOM   3219  C   LEU A 215     -24.936 -17.887 -12.153  1.00  0.78           C  
ATOM   3220  O   LEU A 215     -25.189 -17.301 -11.099  1.00  0.78           O  
ATOM   3221  CB  LEU A 215     -25.409 -16.595 -14.266  1.00  0.78           C  
ATOM   3222  CG  LEU A 215     -24.831 -15.599 -15.294  1.00  0.78           C  
ATOM   3223  CD1 LEU A 215     -25.925 -15.133 -16.234  1.00  0.78           C  
ATOM   3224  CD2 LEU A 215     -24.174 -14.449 -14.530  1.00  0.78           C  
ATOM   3225  H   LEU A 215     -23.686 -18.269 -15.057  1.00  0.78           H  
ATOM   3226  HA  LEU A 215     -23.782 -16.307 -12.956  1.00  0.78           H  
ATOM   3227 1HB  LEU A 215     -25.871 -17.423 -14.813  1.00  0.78           H  
ATOM   3228 2HB  LEU A 215     -26.168 -16.085 -13.678  1.00  0.78           H  
ATOM   3229  HG  LEU A 215     -24.074 -16.100 -15.904  1.00  0.78           H  
ATOM   3230 1HD1 LEU A 215     -25.519 -14.439 -16.963  1.00  0.78           H  
ATOM   3231 2HD1 LEU A 215     -26.339 -15.995 -16.750  1.00  0.78           H  
ATOM   3232 3HD1 LEU A 215     -26.703 -14.636 -15.664  1.00  0.78           H  
ATOM   3233 1HD2 LEU A 215     -23.749 -13.739 -15.226  1.00  0.78           H  
ATOM   3234 2HD2 LEU A 215     -24.902 -13.959 -13.923  1.00  0.78           H  
ATOM   3235 3HD2 LEU A 215     -23.384 -14.846 -13.892  1.00  0.78           H  
ATOM   3236  N   HIS A 216     -25.051 -19.202 -12.260  1.00  0.78           N  
ATOM   3237  CA  HIS A 216     -25.586 -19.975 -11.154  1.00  0.78           C  
ATOM   3238  C   HIS A 216     -24.566 -20.130 -10.021  1.00  0.78           C  
ATOM   3239  O   HIS A 216     -24.875 -20.753  -9.002  1.00  0.78           O  
ATOM   3240  CB  HIS A 216     -26.052 -21.370 -11.583  1.00  0.78           C  
ATOM   3241  CG  HIS A 216     -27.286 -21.412 -12.466  1.00  0.78           C  
ATOM   3242  ND1 HIS A 216     -27.833 -22.606 -12.894  1.00  0.78           N  
ATOM   3243  CD2 HIS A 216     -28.059 -20.429 -13.018  1.00  0.78           C  
ATOM   3244  CE1 HIS A 216     -28.884 -22.365 -13.654  1.00  0.78           C  
ATOM   3245  NE2 HIS A 216     -29.044 -21.062 -13.753  1.00  0.78           N  
ATOM   3246  H   HIS A 216     -24.835 -19.657 -13.148  1.00  0.78           H  
ATOM   3247  HA  HIS A 216     -26.448 -19.456 -10.740  1.00  0.78           H  
ATOM   3248 1HB  HIS A 216     -25.240 -21.856 -12.126  1.00  0.78           H  
ATOM   3249 2HB  HIS A 216     -26.250 -21.970 -10.698  1.00  0.78           H  
ATOM   3250  HD2 HIS A 216     -27.920 -19.352 -12.911  1.00  0.78           H  
ATOM   3251  HE1 HIS A 216     -29.508 -23.115 -14.137  1.00  0.78           H  
ATOM   3252  HE2 HIS A 216     -29.788 -20.634 -14.320  1.00  0.78           H  
ATOM   3253  N   ASN A 217     -23.343 -19.588 -10.192  1.00  0.79           N  
ATOM   3254  CA  ASN A 217     -22.347 -19.658  -9.138  1.00  0.79           C  
ATOM   3255  C   ASN A 217     -22.341 -18.345  -8.347  1.00  0.79           C  
ATOM   3256  O   ASN A 217     -21.537 -18.166  -7.431  1.00  0.79           O  
ATOM   3257  CB  ASN A 217     -20.976 -19.967  -9.734  1.00  0.79           C  
ATOM   3258  CG  ASN A 217     -19.975 -20.575  -8.755  1.00  0.79           C  
ATOM   3259  OD1 ASN A 217     -20.306 -21.432  -7.915  1.00  0.79           O  
ATOM   3260  ND2 ASN A 217     -18.746 -20.180  -8.871  1.00  0.79           N  
ATOM   3261  H   ASN A 217     -23.092 -19.101 -11.053  1.00  0.79           H  
ATOM   3262  HA  ASN A 217     -22.616 -20.456  -8.447  1.00  0.79           H  
ATOM   3263 1HB  ASN A 217     -21.099 -20.643 -10.585  1.00  0.79           H  
ATOM   3264 2HB  ASN A 217     -20.548 -19.040 -10.129  1.00  0.79           H  
ATOM   3265 1HD2 ASN A 217     -18.038 -20.584  -8.290  1.00  0.79           H  
ATOM   3266 2HD2 ASN A 217     -18.507 -19.458  -9.537  1.00  0.79           H  
ATOM   3267  N   LEU A 218     -23.304 -17.461  -8.631  1.00  0.80           N  
ATOM   3268  CA  LEU A 218     -23.445 -16.253  -7.830  1.00  0.80           C  
ATOM   3269  C   LEU A 218     -24.041 -16.629  -6.471  1.00  0.80           C  
ATOM   3270  O   LEU A 218     -24.871 -17.539  -6.397  1.00  0.80           O  
ATOM   3271  CB  LEU A 218     -24.368 -15.221  -8.505  1.00  0.80           C  
ATOM   3272  CG  LEU A 218     -23.881 -14.530  -9.750  1.00  0.80           C  
ATOM   3273  CD1 LEU A 218     -25.006 -13.705 -10.380  1.00  0.80           C  
ATOM   3274  CD2 LEU A 218     -22.797 -13.625  -9.321  1.00  0.80           C  
ATOM   3275  H   LEU A 218     -23.942 -17.616  -9.416  1.00  0.80           H  
ATOM   3276  HA  LEU A 218     -22.463 -15.807  -7.737  1.00  0.80           H  
ATOM   3277 1HB  LEU A 218     -25.275 -15.729  -8.771  1.00  0.80           H  
ATOM   3278 2HB  LEU A 218     -24.618 -14.449  -7.773  1.00  0.80           H  
ATOM   3279  HG  LEU A 218     -23.516 -15.254 -10.482  1.00  0.80           H  
ATOM   3280 1HD1 LEU A 218     -24.628 -13.183 -11.255  1.00  0.80           H  
ATOM   3281 2HD1 LEU A 218     -25.817 -14.368 -10.677  1.00  0.80           H  
ATOM   3282 3HD1 LEU A 218     -25.375 -12.978  -9.656  1.00  0.80           H  
ATOM   3283 1HD2 LEU A 218     -22.421 -13.090 -10.145  1.00  0.80           H  
ATOM   3284 2HD2 LEU A 218     -23.180 -12.916  -8.585  1.00  0.80           H  
ATOM   3285 3HD2 LEU A 218     -22.009 -14.222  -8.869  1.00  0.80           H  
ATOM   3286  N   PRO A 219     -23.675 -15.966  -5.375  1.00  0.80           N  
ATOM   3287  CA  PRO A 219     -24.309 -16.094  -4.086  1.00  0.80           C  
ATOM   3288  C   PRO A 219     -25.775 -15.737  -4.207  1.00  0.80           C  
ATOM   3289  O   PRO A 219     -26.155 -14.929  -5.070  1.00  0.80           O  
ATOM   3290  CB  PRO A 219     -23.545 -15.088  -3.221  1.00  0.80           C  
ATOM   3291  CG  PRO A 219     -22.212 -14.944  -3.909  1.00  0.80           C  
ATOM   3292  CD  PRO A 219     -22.526 -15.073  -5.377  1.00  0.80           C  
ATOM   3293  HA  PRO A 219     -24.183 -17.127  -3.718  1.00  0.80           H  
ATOM   3294 1HB  PRO A 219     -24.110 -14.141  -3.173  1.00  0.80           H  
ATOM   3295 2HB  PRO A 219     -23.461 -15.462  -2.191  1.00  0.80           H  
ATOM   3296 1HG  PRO A 219     -21.737 -13.987  -3.664  1.00  0.80           H  
ATOM   3297 2HG  PRO A 219     -21.520 -15.729  -3.568  1.00  0.80           H  
ATOM   3298 1HD  PRO A 219     -22.812 -14.107  -5.805  1.00  0.80           H  
ATOM   3299 2HD  PRO A 219     -21.638 -15.521  -5.850  1.00  0.80           H  
ATOM   3300  N   PHE A 220     -26.601 -16.328  -3.368  1.00  0.80           N  
ATOM   3301  CA  PHE A 220     -28.006 -15.988  -3.401  1.00  0.80           C  
ATOM   3302  C   PHE A 220     -28.128 -14.525  -3.061  1.00  0.80           C  
ATOM   3303  O   PHE A 220     -27.358 -14.004  -2.254  1.00  0.80           O  
ATOM   3304  CB  PHE A 220     -28.809 -16.858  -2.448  1.00  0.80           C  
ATOM   3305  CG  PHE A 220     -28.961 -18.259  -2.956  1.00  0.80           C  
ATOM   3306  CD1 PHE A 220     -28.236 -19.303  -2.403  1.00  0.80           C  
ATOM   3307  CD2 PHE A 220     -29.837 -18.537  -3.993  1.00  0.80           C  
ATOM   3308  CE1 PHE A 220     -28.383 -20.594  -2.881  1.00  0.80           C  
ATOM   3309  CE2 PHE A 220     -29.987 -19.823  -4.469  1.00  0.80           C  
ATOM   3310  CZ  PHE A 220     -29.260 -20.854  -3.912  1.00  0.80           C  
ATOM   3311  H   PHE A 220     -26.256 -16.999  -2.695  1.00  0.80           H  
ATOM   3312  HA  PHE A 220     -28.385 -16.144  -4.413  1.00  0.80           H  
ATOM   3313 1HB  PHE A 220     -28.321 -16.890  -1.476  1.00  0.80           H  
ATOM   3314 2HB  PHE A 220     -29.802 -16.430  -2.308  1.00  0.80           H  
ATOM   3315  HD1 PHE A 220     -27.544 -19.099  -1.585  1.00  0.80           H  
ATOM   3316  HD2 PHE A 220     -30.412 -17.723  -4.434  1.00  0.80           H  
ATOM   3317  HE1 PHE A 220     -27.807 -21.407  -2.437  1.00  0.80           H  
ATOM   3318  HE2 PHE A 220     -30.683 -20.025  -5.283  1.00  0.80           H  
ATOM   3319  HZ  PHE A 220     -29.378 -21.871  -4.285  1.00  0.80           H  
ATOM   3320  N   TYR A 221     -29.086 -13.870  -3.704  1.00  0.77           N  
ATOM   3321  CA  TYR A 221     -29.359 -12.440  -3.578  1.00  0.77           C  
ATOM   3322  C   TYR A 221     -28.259 -11.582  -4.215  1.00  0.77           C  
ATOM   3323  O   TYR A 221     -28.219 -10.364  -4.016  1.00  0.77           O  
ATOM   3324  CB  TYR A 221     -29.557 -12.036  -2.110  1.00  0.77           C  
ATOM   3325  CG  TYR A 221     -30.580 -12.896  -1.377  1.00  0.77           C  
ATOM   3326  CD1 TYR A 221     -30.161 -13.860  -0.464  1.00  0.77           C  
ATOM   3327  CD2 TYR A 221     -31.930 -12.733  -1.633  1.00  0.77           C  
ATOM   3328  CE1 TYR A 221     -31.083 -14.648   0.185  1.00  0.77           C  
ATOM   3329  CE2 TYR A 221     -32.856 -13.523  -0.981  1.00  0.77           C  
ATOM   3330  CZ  TYR A 221     -32.436 -14.478  -0.075  1.00  0.77           C  
ATOM   3331  OH  TYR A 221     -33.359 -15.266   0.573  1.00  0.77           O  
ATOM   3332  H   TYR A 221     -29.664 -14.398  -4.339  1.00  0.77           H  
ATOM   3333  HA  TYR A 221     -30.283 -12.224  -4.115  1.00  0.77           H  
ATOM   3334 1HB  TYR A 221     -28.616 -12.070  -1.566  1.00  0.77           H  
ATOM   3335 2HB  TYR A 221     -29.903 -11.005  -2.074  1.00  0.77           H  
ATOM   3336  HD1 TYR A 221     -29.097 -13.992  -0.262  1.00  0.77           H  
ATOM   3337  HD2 TYR A 221     -32.262 -11.982  -2.350  1.00  0.77           H  
ATOM   3338  HE1 TYR A 221     -30.749 -15.401   0.898  1.00  0.77           H  
ATOM   3339  HE2 TYR A 221     -33.920 -13.394  -1.182  1.00  0.77           H  
ATOM   3340  HH  TYR A 221     -34.243 -15.028   0.280  1.00  0.77           H  
ATOM   3341  N   GLY A 222     -27.420 -12.206  -5.048  1.00  0.74           N  
ATOM   3342  CA  GLY A 222     -26.431 -11.481  -5.825  1.00  0.74           C  
ATOM   3343  C   GLY A 222     -27.126 -10.960  -7.076  1.00  0.74           C  
ATOM   3344  O   GLY A 222     -28.354 -11.026  -7.169  1.00  0.74           O  
ATOM   3345  H   GLY A 222     -27.428 -13.221  -5.127  1.00  0.74           H  
ATOM   3346 1HA  GLY A 222     -26.018 -10.656  -5.245  1.00  0.74           H  
ATOM   3347 2HA  GLY A 222     -25.608 -12.144  -6.095  1.00  0.74           H  
ATOM   3348  N   LEU A 223     -26.353 -10.449  -8.024  1.00  0.69           N  
ATOM   3349  CA  LEU A 223     -26.939  -9.867  -9.234  1.00  0.69           C  
ATOM   3350  C   LEU A 223     -26.202 -10.173 -10.520  1.00  0.69           C  
ATOM   3351  O   LEU A 223     -24.988 -10.011 -10.605  1.00  0.69           O  
ATOM   3352  CB  LEU A 223     -26.996  -8.336  -9.110  1.00  0.69           C  
ATOM   3353  CG  LEU A 223     -27.477  -7.575 -10.353  1.00  0.69           C  
ATOM   3354  CD1 LEU A 223     -28.940  -7.866 -10.587  1.00  0.69           C  
ATOM   3355  CD2 LEU A 223     -27.210  -6.110 -10.178  1.00  0.69           C  
ATOM   3356  H   LEU A 223     -25.343 -10.450  -7.869  1.00  0.69           H  
ATOM   3357  HA  LEU A 223     -27.954 -10.251  -9.334  1.00  0.69           H  
ATOM   3358 1HB  LEU A 223     -27.666  -8.085  -8.289  1.00  0.69           H  
ATOM   3359 2HB  LEU A 223     -26.016  -7.972  -8.872  1.00  0.69           H  
ATOM   3360  HG  LEU A 223     -26.928  -7.914 -11.218  1.00  0.69           H  
ATOM   3361 1HD1 LEU A 223     -29.263  -7.349 -11.468  1.00  0.69           H  
ATOM   3362 2HD1 LEU A 223     -29.073  -8.919 -10.724  1.00  0.69           H  
ATOM   3363 3HD1 LEU A 223     -29.523  -7.533  -9.733  1.00  0.69           H  
ATOM   3364 1HD2 LEU A 223     -27.539  -5.566 -11.068  1.00  0.69           H  
ATOM   3365 2HD2 LEU A 223     -27.755  -5.739  -9.311  1.00  0.69           H  
ATOM   3366 3HD2 LEU A 223     -26.145  -5.944 -10.032  1.00  0.69           H  
ATOM   3367  N   ALA A 224     -26.942 -10.585 -11.532  1.00  0.65           N  
ATOM   3368  CA  ALA A 224     -26.358 -10.709 -12.850  1.00  0.65           C  
ATOM   3369  C   ALA A 224     -26.738  -9.473 -13.669  1.00  0.65           C  
ATOM   3370  O   ALA A 224     -27.860  -8.984 -13.547  1.00  0.65           O  
ATOM   3371  CB  ALA A 224     -26.847 -11.968 -13.528  1.00  0.65           C  
ATOM   3372  H   ALA A 224     -27.937 -10.774 -11.392  1.00  0.65           H  
ATOM   3373  HA  ALA A 224     -25.277 -10.748 -12.755  1.00  0.65           H  
ATOM   3374 1HB  ALA A 224     -26.399 -12.049 -14.518  1.00  0.65           H  
ATOM   3375 2HB  ALA A 224     -26.577 -12.828 -12.927  1.00  0.65           H  
ATOM   3376 3HB  ALA A 224     -27.929 -11.930 -13.623  1.00  0.65           H  
ATOM   3377  N   VAL A 225     -25.832  -8.992 -14.503  1.00  0.61           N  
ATOM   3378  CA  VAL A 225     -26.121  -7.903 -15.429  1.00  0.61           C  
ATOM   3379  C   VAL A 225     -25.937  -8.449 -16.844  1.00  0.61           C  
ATOM   3380  O   VAL A 225     -24.880  -8.990 -17.160  1.00  0.61           O  
ATOM   3381  CB  VAL A 225     -25.226  -6.676 -15.131  1.00  0.61           C  
ATOM   3382  CG1 VAL A 225     -25.487  -5.580 -16.112  1.00  0.61           C  
ATOM   3383  CG2 VAL A 225     -25.520  -6.185 -13.715  1.00  0.61           C  
ATOM   3384  H   VAL A 225     -24.901  -9.393 -14.487  1.00  0.61           H  
ATOM   3385  HA  VAL A 225     -27.150  -7.597 -15.295  1.00  0.61           H  
ATOM   3386  HB  VAL A 225     -24.194  -6.952 -15.218  1.00  0.61           H  
ATOM   3387 1HG1 VAL A 225     -24.848  -4.722 -15.890  1.00  0.61           H  
ATOM   3388 2HG1 VAL A 225     -25.264  -5.952 -17.085  1.00  0.61           H  
ATOM   3389 3HG1 VAL A 225     -26.530  -5.286 -16.060  1.00  0.61           H  
ATOM   3390 1HG2 VAL A 225     -24.917  -5.324 -13.504  1.00  0.61           H  
ATOM   3391 2HG2 VAL A 225     -26.557  -5.908 -13.637  1.00  0.61           H  
ATOM   3392 3HG2 VAL A 225     -25.299  -6.977 -12.996  1.00  0.61           H  
ATOM   3393  N   MET A 226     -26.989  -8.392 -17.664  1.00  0.60           N  
ATOM   3394  CA  MET A 226     -26.942  -9.029 -18.992  1.00  0.60           C  
ATOM   3395  C   MET A 226     -27.364  -8.127 -20.163  1.00  0.60           C  
ATOM   3396  O   MET A 226     -28.363  -7.410 -20.073  1.00  0.60           O  
ATOM   3397  CB  MET A 226     -27.832 -10.283 -18.923  1.00  0.60           C  
ATOM   3398  CG  MET A 226     -27.298 -11.387 -17.931  1.00  0.60           C  
ATOM   3399  SD  MET A 226     -28.325 -12.890 -17.780  1.00  0.60           S  
ATOM   3400  CE  MET A 226     -28.154 -13.718 -19.351  1.00  0.60           C  
ATOM   3401  H   MET A 226     -27.833  -7.919 -17.336  1.00  0.60           H  
ATOM   3402  HA  MET A 226     -25.915  -9.338 -19.187  1.00  0.60           H  
ATOM   3403 1HB  MET A 226     -28.831  -9.997 -18.591  1.00  0.60           H  
ATOM   3404 2HB  MET A 226     -27.930 -10.717 -19.900  1.00  0.60           H  
ATOM   3405 1HG  MET A 226     -26.310 -11.689 -18.247  1.00  0.60           H  
ATOM   3406 2HG  MET A 226     -27.205 -10.959 -16.936  1.00  0.60           H  
ATOM   3407 1HE  MET A 226     -28.717 -14.640 -19.341  1.00  0.60           H  
ATOM   3408 2HE  MET A 226     -28.542 -13.080 -20.135  1.00  0.60           H  
ATOM   3409 3HE  MET A 226     -27.103 -13.942 -19.538  1.00  0.60           H  
ATOM   3410  N   CYS A 227     -26.647  -8.218 -21.295  1.00  0.61           N  
ATOM   3411  CA  CYS A 227     -27.041  -7.405 -22.464  1.00  0.61           C  
ATOM   3412  C   CYS A 227     -28.242  -7.993 -23.214  1.00  0.61           C  
ATOM   3413  O   CYS A 227     -28.150  -9.028 -23.870  1.00  0.61           O  
ATOM   3414  CB  CYS A 227     -25.901  -7.256 -23.465  1.00  0.61           C  
ATOM   3415  SG  CYS A 227     -26.318  -6.209 -24.862  1.00  0.61           S  
ATOM   3416  H   CYS A 227     -25.799  -8.798 -21.308  1.00  0.61           H  
ATOM   3417  HA  CYS A 227     -27.311  -6.411 -22.111  1.00  0.61           H  
ATOM   3418 1HB  CYS A 227     -25.014  -6.885 -23.006  1.00  0.61           H  
ATOM   3419 2HB  CYS A 227     -25.655  -8.243 -23.861  1.00  0.61           H  
ATOM   3420  HG  CYS A 227     -26.590  -5.126 -24.127  1.00  0.61           H  
ATOM   3421  N   ILE A 228     -29.357  -7.280 -23.205  1.00  0.63           N  
ATOM   3422  CA  ILE A 228     -30.603  -7.804 -23.766  1.00  0.63           C  
ATOM   3423  C   ILE A 228     -30.716  -7.580 -25.261  1.00  0.63           C  
ATOM   3424  O   ILE A 228     -31.614  -8.117 -25.921  1.00  0.63           O  
ATOM   3425  CB  ILE A 228     -31.817  -7.181 -23.082  1.00  0.63           C  
ATOM   3426  CG1 ILE A 228     -33.028  -8.097 -23.246  1.00  0.63           C  
ATOM   3427  CG2 ILE A 228     -32.107  -5.803 -23.644  1.00  0.63           C  
ATOM   3428  CD1 ILE A 228     -32.857  -9.428 -22.510  1.00  0.63           C  
ATOM   3429  H   ILE A 228     -29.347  -6.374 -22.742  1.00  0.63           H  
ATOM   3430  HA  ILE A 228     -30.628  -8.878 -23.586  1.00  0.63           H  
ATOM   3431  HB  ILE A 228     -31.614  -7.091 -22.050  1.00  0.63           H  
ATOM   3432 1HG1 ILE A 228     -33.913  -7.590 -22.852  1.00  0.63           H  
ATOM   3433 2HG1 ILE A 228     -33.187  -8.299 -24.304  1.00  0.63           H  
ATOM   3434 1HG2 ILE A 228     -32.969  -5.376 -23.131  1.00  0.63           H  
ATOM   3435 2HG2 ILE A 228     -31.250  -5.156 -23.507  1.00  0.63           H  
ATOM   3436 3HG2 ILE A 228     -32.322  -5.888 -24.708  1.00  0.63           H  
ATOM   3437 1HD1 ILE A 228     -33.745 -10.043 -22.647  1.00  0.63           H  
ATOM   3438 2HD1 ILE A 228     -31.985  -9.952 -22.902  1.00  0.63           H  
ATOM   3439 3HD1 ILE A 228     -32.715  -9.236 -21.449  1.00  0.63           H  
ATOM   3440  N   ASP A 229     -29.808  -6.785 -25.800  1.00  0.65           N  
ATOM   3441  CA  ASP A 229     -29.818  -6.484 -27.218  1.00  0.65           C  
ATOM   3442  C   ASP A 229     -29.178  -7.615 -28.004  1.00  0.65           C  
ATOM   3443  O   ASP A 229     -29.260  -7.644 -29.231  1.00  0.65           O  
ATOM   3444  CB  ASP A 229     -29.049  -5.220 -27.508  1.00  0.65           C  
ATOM   3445  CG  ASP A 229     -29.670  -4.024 -26.962  1.00  0.65           C  
ATOM   3446  OD1 ASP A 229     -30.867  -3.942 -26.739  1.00  0.65           O  
ATOM   3447  OD2 ASP A 229     -28.931  -3.139 -26.719  1.00  0.65           O  
ATOM   3448  H   ASP A 229     -29.096  -6.387 -25.199  1.00  0.65           H  
ATOM   3449  HA  ASP A 229     -30.849  -6.359 -27.546  1.00  0.65           H  
ATOM   3450 1HB  ASP A 229     -28.044  -5.303 -27.112  1.00  0.65           H  
ATOM   3451 2HB  ASP A 229     -28.959  -5.097 -28.587  1.00  0.65           H  
ATOM   3452  N   ASP A 230     -28.518  -8.533 -27.300  1.00  0.68           N  
ATOM   3453  CA  ASP A 230     -27.864  -9.659 -27.931  1.00  0.68           C  
ATOM   3454  C   ASP A 230     -28.766 -10.892 -27.835  1.00  0.68           C  
ATOM   3455  O   ASP A 230     -29.002 -11.373 -26.725  1.00  0.68           O  
ATOM   3456  CB  ASP A 230     -26.505  -9.897 -27.297  1.00  0.68           C  
ATOM   3457  CG  ASP A 230     -25.698 -11.044 -27.904  1.00  0.68           C  
ATOM   3458  OD1 ASP A 230     -26.266 -11.997 -28.425  1.00  0.68           O  
ATOM   3459  OD2 ASP A 230     -24.487 -10.927 -27.863  1.00  0.68           O  
ATOM   3460  H   ASP A 230     -28.481  -8.474 -26.280  1.00  0.68           H  
ATOM   3461  HA  ASP A 230     -27.661  -9.393 -28.959  1.00  0.68           H  
ATOM   3462 1HB  ASP A 230     -25.926  -8.985 -27.380  1.00  0.68           H  
ATOM   3463 2HB  ASP A 230     -26.637 -10.085 -26.227  1.00  0.68           H  
ATOM   3464  N   PRO A 231     -29.317 -11.413 -28.953  1.00  0.70           N  
ATOM   3465  CA  PRO A 231     -30.202 -12.558 -29.022  1.00  0.70           C  
ATOM   3466  C   PRO A 231     -29.682 -13.776 -28.264  1.00  0.70           C  
ATOM   3467  O   PRO A 231     -30.469 -14.589 -27.785  1.00  0.70           O  
ATOM   3468  CB  PRO A 231     -30.260 -12.844 -30.528  1.00  0.70           C  
ATOM   3469  CG  PRO A 231     -30.038 -11.515 -31.172  1.00  0.70           C  
ATOM   3470  CD  PRO A 231     -29.029 -10.824 -30.285  1.00  0.70           C  
ATOM   3471  HA  PRO A 231     -31.192 -12.259 -28.644  1.00  0.70           H  
ATOM   3472 1HB  PRO A 231     -29.483 -13.578 -30.791  1.00  0.70           H  
ATOM   3473 2HB  PRO A 231     -31.229 -13.294 -30.794  1.00  0.70           H  
ATOM   3474 1HG  PRO A 231     -29.674 -11.644 -32.201  1.00  0.70           H  
ATOM   3475 2HG  PRO A 231     -30.985 -10.964 -31.238  1.00  0.70           H  
ATOM   3476 1HD  PRO A 231     -27.994 -11.048 -30.597  1.00  0.70           H  
ATOM   3477 2HD  PRO A 231     -29.267  -9.766 -30.319  1.00  0.70           H  
ATOM   3478  N   VAL A 232     -28.357 -13.935 -28.153  1.00  0.71           N  
ATOM   3479  CA  VAL A 232     -27.832 -15.107 -27.461  1.00  0.71           C  
ATOM   3480  C   VAL A 232     -28.013 -14.969 -25.966  1.00  0.71           C  
ATOM   3481  O   VAL A 232     -28.517 -15.867 -25.291  1.00  0.71           O  
ATOM   3482  CB  VAL A 232     -26.343 -15.280 -27.748  1.00  0.71           C  
ATOM   3483  CG1 VAL A 232     -25.808 -16.413 -26.903  1.00  0.71           C  
ATOM   3484  CG2 VAL A 232     -26.139 -15.522 -29.220  1.00  0.71           C  
ATOM   3485  H   VAL A 232     -27.694 -13.231 -28.503  1.00  0.71           H  
ATOM   3486  HA  VAL A 232     -28.372 -15.990 -27.805  1.00  0.71           H  
ATOM   3487  HB  VAL A 232     -25.807 -14.370 -27.460  1.00  0.71           H  
ATOM   3488 1HG1 VAL A 232     -24.756 -16.535 -27.089  1.00  0.71           H  
ATOM   3489 2HG1 VAL A 232     -25.965 -16.192 -25.849  1.00  0.71           H  
ATOM   3490 3HG1 VAL A 232     -26.324 -17.311 -27.160  1.00  0.71           H  
ATOM   3491 1HG2 VAL A 232     -25.077 -15.623 -29.426  1.00  0.71           H  
ATOM   3492 2HG2 VAL A 232     -26.662 -16.424 -29.522  1.00  0.71           H  
ATOM   3493 3HG2 VAL A 232     -26.531 -14.665 -29.774  1.00  0.71           H  
ATOM   3494  N   VAL A 233     -27.633 -13.815 -25.454  1.00  0.71           N  
ATOM   3495  CA  VAL A 233     -27.734 -13.540 -24.037  1.00  0.71           C  
ATOM   3496  C   VAL A 233     -29.216 -13.542 -23.661  1.00  0.71           C  
ATOM   3497  O   VAL A 233     -29.613 -14.085 -22.624  1.00  0.71           O  
ATOM   3498  CB  VAL A 233     -27.053 -12.200 -23.736  1.00  0.71           C  
ATOM   3499  CG1 VAL A 233     -27.268 -11.802 -22.336  1.00  0.71           C  
ATOM   3500  CG2 VAL A 233     -25.553 -12.308 -24.036  1.00  0.71           C  
ATOM   3501  H   VAL A 233     -27.262 -13.103 -26.076  1.00  0.71           H  
ATOM   3502  HA  VAL A 233     -27.223 -14.326 -23.483  1.00  0.71           H  
ATOM   3503  HB  VAL A 233     -27.498 -11.431 -24.371  1.00  0.71           H  
ATOM   3504 1HG1 VAL A 233     -26.788 -10.846 -22.165  1.00  0.71           H  
ATOM   3505 2HG1 VAL A 233     -28.339 -11.711 -22.148  1.00  0.71           H  
ATOM   3506 3HG1 VAL A 233     -26.831 -12.549 -21.683  1.00  0.71           H  
ATOM   3507 1HG2 VAL A 233     -25.075 -11.343 -23.841  1.00  0.71           H  
ATOM   3508 2HG2 VAL A 233     -25.117 -13.061 -23.398  1.00  0.71           H  
ATOM   3509 3HG2 VAL A 233     -25.408 -12.582 -25.085  1.00  0.71           H  
ATOM   3510  N   ARG A 234     -30.029 -12.936 -24.529  1.00  0.71           N  
ATOM   3511  CA  ARG A 234     -31.473 -12.879 -24.374  1.00  0.71           C  
ATOM   3512  C   ARG A 234     -32.070 -14.289 -24.276  1.00  0.71           C  
ATOM   3513  O   ARG A 234     -32.847 -14.571 -23.363  1.00  0.71           O  
ATOM   3514  CB  ARG A 234     -32.069 -12.156 -25.564  1.00  0.71           C  
ATOM   3515  CG  ARG A 234     -33.530 -11.886 -25.538  1.00  0.71           C  
ATOM   3516  CD  ARG A 234     -33.947 -11.359 -26.846  1.00  0.71           C  
ATOM   3517  NE  ARG A 234     -33.213 -10.160 -27.199  1.00  0.71           N  
ATOM   3518  CZ  ARG A 234     -32.994  -9.734 -28.449  1.00  0.71           C  
ATOM   3519  NH1 ARG A 234     -33.453 -10.396 -29.491  1.00  0.71           N  
ATOM   3520  NH2 ARG A 234     -32.306  -8.645 -28.595  1.00  0.71           N  
ATOM   3521  H   ARG A 234     -29.621 -12.492 -25.352  1.00  0.71           H  
ATOM   3522  HA  ARG A 234     -31.705 -12.331 -23.462  1.00  0.71           H  
ATOM   3523 1HB  ARG A 234     -31.559 -11.195 -25.693  1.00  0.71           H  
ATOM   3524 2HB  ARG A 234     -31.878 -12.739 -26.451  1.00  0.71           H  
ATOM   3525 1HG  ARG A 234     -34.071 -12.810 -25.340  1.00  0.71           H  
ATOM   3526 2HG  ARG A 234     -33.762 -11.150 -24.778  1.00  0.71           H  
ATOM   3527 1HD  ARG A 234     -33.758 -12.111 -27.613  1.00  0.71           H  
ATOM   3528 2HD  ARG A 234     -35.007 -11.117 -26.824  1.00  0.71           H  
ATOM   3529  HE  ARG A 234     -32.798  -9.582 -26.448  1.00  0.71           H  
ATOM   3530 1HH1 ARG A 234     -33.985 -11.243 -29.355  1.00  0.71           H  
ATOM   3531 2HH1 ARG A 234     -33.272 -10.053 -30.422  1.00  0.71           H  
ATOM   3532 1HH2 ARG A 234     -31.977  -8.187 -27.735  1.00  0.71           H  
ATOM   3533 2HH2 ARG A 234     -32.095  -8.271 -29.506  1.00  0.71           H  
ATOM   3534  N   GLU A 235     -31.676 -15.188 -25.199  1.00  0.70           N  
ATOM   3535  CA  GLU A 235     -32.129 -16.583 -25.200  1.00  0.70           C  
ATOM   3536  C   GLU A 235     -31.779 -17.285 -23.897  1.00  0.70           C  
ATOM   3537  O   GLU A 235     -32.564 -18.081 -23.383  1.00  0.70           O  
ATOM   3538  CB  GLU A 235     -31.507 -17.366 -26.365  1.00  0.70           C  
ATOM   3539  CG  GLU A 235     -31.944 -18.832 -26.450  1.00  0.70           C  
ATOM   3540  CD  GLU A 235     -31.348 -19.574 -27.631  1.00  0.70           C  
ATOM   3541  OE1 GLU A 235     -31.435 -19.098 -28.733  1.00  0.70           O  
ATOM   3542  OE2 GLU A 235     -30.766 -20.622 -27.415  1.00  0.70           O  
ATOM   3543  H   GLU A 235     -31.051 -14.903 -25.951  1.00  0.70           H  
ATOM   3544  HA  GLU A 235     -33.212 -16.592 -25.311  1.00  0.70           H  
ATOM   3545 1HB  GLU A 235     -31.765 -16.881 -27.305  1.00  0.70           H  
ATOM   3546 2HB  GLU A 235     -30.421 -17.345 -26.277  1.00  0.70           H  
ATOM   3547 1HG  GLU A 235     -31.641 -19.335 -25.531  1.00  0.70           H  
ATOM   3548 2HG  GLU A 235     -33.030 -18.869 -26.511  1.00  0.70           H  
ATOM   3549  N   ILE A 236     -30.587 -17.004 -23.381  1.00  0.69           N  
ATOM   3550  CA  ILE A 236     -30.105 -17.546 -22.122  1.00  0.69           C  
ATOM   3551  C   ILE A 236     -30.851 -17.059 -20.895  1.00  0.69           C  
ATOM   3552  O   ILE A 236     -31.113 -17.836 -19.984  1.00  0.69           O  
ATOM   3553  CB  ILE A 236     -28.621 -17.281 -21.926  1.00  0.69           C  
ATOM   3554  CG1 ILE A 236     -27.830 -18.105 -22.923  1.00  0.69           C  
ATOM   3555  CG2 ILE A 236     -28.251 -17.599 -20.530  1.00  0.69           C  
ATOM   3556  CD1 ILE A 236     -26.424 -17.707 -22.988  1.00  0.69           C  
ATOM   3557  H   ILE A 236     -29.972 -16.377 -23.903  1.00  0.69           H  
ATOM   3558  HA  ILE A 236     -30.232 -18.626 -22.169  1.00  0.69           H  
ATOM   3559  HB  ILE A 236     -28.406 -16.236 -22.128  1.00  0.69           H  
ATOM   3560 1HG1 ILE A 236     -27.883 -19.156 -22.643  1.00  0.69           H  
ATOM   3561 2HG1 ILE A 236     -28.272 -17.985 -23.914  1.00  0.69           H  
ATOM   3562 1HG2 ILE A 236     -27.186 -17.423 -20.368  1.00  0.69           H  
ATOM   3563 2HG2 ILE A 236     -28.830 -16.993 -19.842  1.00  0.69           H  
ATOM   3564 3HG2 ILE A 236     -28.487 -18.617 -20.397  1.00  0.69           H  
ATOM   3565 1HD1 ILE A 236     -25.903 -18.299 -23.710  1.00  0.69           H  
ATOM   3566 2HD1 ILE A 236     -26.411 -16.676 -23.283  1.00  0.69           H  
ATOM   3567 3HD1 ILE A 236     -25.956 -17.829 -22.012  1.00  0.69           H  
ATOM   3568  N   LEU A 237     -31.186 -15.777 -20.850  1.00  0.69           N  
ATOM   3569  CA  LEU A 237     -31.785 -15.180 -19.658  1.00  0.69           C  
ATOM   3570  C   LEU A 237     -32.861 -15.992 -18.892  1.00  0.69           C  
ATOM   3571  O   LEU A 237     -32.765 -16.042 -17.669  1.00  0.69           O  
ATOM   3572  CB  LEU A 237     -32.313 -13.780 -20.004  1.00  0.69           C  
ATOM   3573  CG  LEU A 237     -32.982 -13.063 -18.882  1.00  0.69           C  
ATOM   3574  CD1 LEU A 237     -31.993 -12.883 -17.788  1.00  0.69           C  
ATOM   3575  CD2 LEU A 237     -33.475 -11.726 -19.378  1.00  0.69           C  
ATOM   3576  H   LEU A 237     -30.944 -15.180 -21.644  1.00  0.69           H  
ATOM   3577  HA  LEU A 237     -30.973 -15.021 -18.955  1.00  0.69           H  
ATOM   3578 1HB  LEU A 237     -31.457 -13.175 -20.305  1.00  0.69           H  
ATOM   3579 2HB  LEU A 237     -32.984 -13.808 -20.842  1.00  0.69           H  
ATOM   3580  HG  LEU A 237     -33.819 -13.653 -18.507  1.00  0.69           H  
ATOM   3581 1HD1 LEU A 237     -32.458 -12.357 -16.957  1.00  0.69           H  
ATOM   3582 2HD1 LEU A 237     -31.634 -13.853 -17.447  1.00  0.69           H  
ATOM   3583 3HD1 LEU A 237     -31.167 -12.302 -18.176  1.00  0.69           H  
ATOM   3584 1HD2 LEU A 237     -33.957 -11.187 -18.562  1.00  0.69           H  
ATOM   3585 2HD2 LEU A 237     -32.628 -11.149 -19.748  1.00  0.69           H  
ATOM   3586 3HD2 LEU A 237     -34.190 -11.881 -20.186  1.00  0.69           H  
ATOM   3587  N   PRO A 238     -33.873 -16.655 -19.494  1.00  0.69           N  
ATOM   3588  CA  PRO A 238     -34.878 -17.465 -18.804  1.00  0.69           C  
ATOM   3589  C   PRO A 238     -34.273 -18.621 -17.987  1.00  0.69           C  
ATOM   3590  O   PRO A 238     -34.933 -19.198 -17.116  1.00  0.69           O  
ATOM   3591  CB  PRO A 238     -35.742 -17.995 -19.954  1.00  0.69           C  
ATOM   3592  CG  PRO A 238     -35.536 -16.999 -21.065  1.00  0.69           C  
ATOM   3593  CD  PRO A 238     -34.097 -16.591 -20.938  1.00  0.69           C  
ATOM   3594  HA  PRO A 238     -35.468 -16.805 -18.146  1.00  0.69           H  
ATOM   3595 1HB  PRO A 238     -35.405 -19.009 -20.230  1.00  0.69           H  
ATOM   3596 2HB  PRO A 238     -36.791 -18.079 -19.633  1.00  0.69           H  
ATOM   3597 1HG  PRO A 238     -35.747 -17.464 -22.040  1.00  0.69           H  
ATOM   3598 2HG  PRO A 238     -36.223 -16.151 -20.960  1.00  0.69           H  
ATOM   3599 1HD  PRO A 238     -33.504 -17.334 -21.415  1.00  0.69           H  
ATOM   3600 2HD  PRO A 238     -33.956 -15.619 -21.359  1.00  0.69           H  
ATOM   3601  N   LEU A 239     -33.028 -18.996 -18.299  1.00  0.69           N  
ATOM   3602  CA  LEU A 239     -32.340 -20.091 -17.638  1.00  0.69           C  
ATOM   3603  C   LEU A 239     -31.563 -19.612 -16.414  1.00  0.69           C  
ATOM   3604  O   LEU A 239     -30.995 -20.425 -15.673  1.00  0.69           O  
ATOM   3605  CB  LEU A 239     -31.356 -20.717 -18.621  1.00  0.69           C  
ATOM   3606  CG  LEU A 239     -31.965 -21.274 -19.884  1.00  0.69           C  
ATOM   3607  CD1 LEU A 239     -30.854 -21.749 -20.795  1.00  0.69           C  
ATOM   3608  CD2 LEU A 239     -32.922 -22.394 -19.529  1.00  0.69           C  
ATOM   3609  H   LEU A 239     -32.504 -18.498 -19.011  1.00  0.69           H  
ATOM   3610  HA  LEU A 239     -33.075 -20.829 -17.324  1.00  0.69           H  
ATOM   3611 1HB  LEU A 239     -30.622 -19.968 -18.902  1.00  0.69           H  
ATOM   3612 2HB  LEU A 239     -30.835 -21.527 -18.119  1.00  0.69           H  
ATOM   3613  HG  LEU A 239     -32.509 -20.478 -20.407  1.00  0.69           H  
ATOM   3614 1HD1 LEU A 239     -31.281 -22.137 -21.718  1.00  0.69           H  
ATOM   3615 2HD1 LEU A 239     -30.195 -20.908 -21.023  1.00  0.69           H  
ATOM   3616 3HD1 LEU A 239     -30.289 -22.533 -20.297  1.00  0.69           H  
ATOM   3617 1HD2 LEU A 239     -33.368 -22.796 -20.439  1.00  0.69           H  
ATOM   3618 2HD2 LEU A 239     -32.380 -23.186 -19.010  1.00  0.69           H  
ATOM   3619 3HD2 LEU A 239     -33.708 -22.005 -18.879  1.00  0.69           H  
ATOM   3620  N   VAL A 240     -31.542 -18.300 -16.200  1.00  0.69           N  
ATOM   3621  CA  VAL A 240     -30.818 -17.715 -15.093  1.00  0.69           C  
ATOM   3622  C   VAL A 240     -31.796 -17.467 -13.955  1.00  0.69           C  
ATOM   3623  O   VAL A 240     -32.782 -16.753 -14.112  1.00  0.69           O  
ATOM   3624  CB  VAL A 240     -30.157 -16.406 -15.561  1.00  0.69           C  
ATOM   3625  CG1 VAL A 240     -29.394 -15.729 -14.406  1.00  0.69           C  
ATOM   3626  CG2 VAL A 240     -29.239 -16.734 -16.741  1.00  0.69           C  
ATOM   3627  H   VAL A 240     -32.043 -17.669 -16.826  1.00  0.69           H  
ATOM   3628  HA  VAL A 240     -30.044 -18.406 -14.763  1.00  0.69           H  
ATOM   3629  HB  VAL A 240     -30.930 -15.709 -15.886  1.00  0.69           H  
ATOM   3630 1HG1 VAL A 240     -28.949 -14.799 -14.763  1.00  0.69           H  
ATOM   3631 2HG1 VAL A 240     -30.089 -15.500 -13.597  1.00  0.69           H  
ATOM   3632 3HG1 VAL A 240     -28.612 -16.394 -14.044  1.00  0.69           H  
ATOM   3633 1HG2 VAL A 240     -28.783 -15.825 -17.102  1.00  0.69           H  
ATOM   3634 2HG2 VAL A 240     -28.464 -17.434 -16.422  1.00  0.69           H  
ATOM   3635 3HG2 VAL A 240     -29.830 -17.186 -17.542  1.00  0.69           H  
ATOM   3636  N   LYS A 241     -31.543 -18.094 -12.810  1.00  0.69           N  
ATOM   3637  CA  LYS A 241     -32.471 -18.001 -11.686  1.00  0.69           C  
ATOM   3638  C   LYS A 241     -32.065 -16.944 -10.662  1.00  0.69           C  
ATOM   3639  O   LYS A 241     -32.757 -16.713  -9.671  1.00  0.69           O  
ATOM   3640  CB  LYS A 241     -32.628 -19.383 -11.065  1.00  0.69           C  
ATOM   3641  CG  LYS A 241     -33.149 -20.405 -12.093  1.00  0.69           C  
ATOM   3642  CD  LYS A 241     -34.551 -20.013 -12.589  1.00  0.69           C  
ATOM   3643  CE  LYS A 241     -35.091 -20.994 -13.629  1.00  0.69           C  
ATOM   3644  NZ  LYS A 241     -36.468 -20.611 -14.092  1.00  0.69           N  
ATOM   3645  H   LYS A 241     -30.718 -18.670 -12.732  1.00  0.69           H  
ATOM   3646  HA  LYS A 241     -33.445 -17.706 -12.076  1.00  0.69           H  
ATOM   3647 1HB  LYS A 241     -31.667 -19.732 -10.688  1.00  0.69           H  
ATOM   3648 2HB  LYS A 241     -33.325 -19.339 -10.228  1.00  0.69           H  
ATOM   3649 1HG  LYS A 241     -32.467 -20.448 -12.949  1.00  0.69           H  
ATOM   3650 2HG  LYS A 241     -33.193 -21.393 -11.637  1.00  0.69           H  
ATOM   3651 1HD  LYS A 241     -35.239 -19.979 -11.745  1.00  0.69           H  
ATOM   3652 2HD  LYS A 241     -34.509 -19.020 -13.041  1.00  0.69           H  
ATOM   3653 1HE  LYS A 241     -34.418 -20.990 -14.492  1.00  0.69           H  
ATOM   3654 2HE  LYS A 241     -35.122 -21.997 -13.208  1.00  0.69           H  
ATOM   3655 1HZ  LYS A 241     -36.785 -21.269 -14.789  1.00  0.69           H  
ATOM   3656 2HZ  LYS A 241     -37.100 -20.620 -13.309  1.00  0.69           H  
ATOM   3657 3HZ  LYS A 241     -36.449 -19.678 -14.492  1.00  0.69           H  
ATOM   3658  N   ARG A 242     -30.929 -16.315 -10.904  1.00  0.68           N  
ATOM   3659  CA  ARG A 242     -30.430 -15.261 -10.042  1.00  0.68           C  
ATOM   3660  C   ARG A 242     -31.056 -13.930 -10.469  1.00  0.68           C  
ATOM   3661  O   ARG A 242     -31.333 -13.741 -11.664  1.00  0.68           O  
ATOM   3662  CB  ARG A 242     -28.918 -15.192 -10.105  1.00  0.68           C  
ATOM   3663  CG  ARG A 242     -28.183 -16.421  -9.580  1.00  0.68           C  
ATOM   3664  CD  ARG A 242     -28.285 -16.516  -8.075  1.00  0.68           C  
ATOM   3665  NE  ARG A 242     -27.396 -17.534  -7.499  1.00  0.68           N  
ATOM   3666  CZ  ARG A 242     -27.671 -18.829  -7.325  1.00  0.68           C  
ATOM   3667  NH1 ARG A 242     -28.822 -19.344  -7.687  1.00  0.68           N  
ATOM   3668  NH2 ARG A 242     -26.746 -19.572  -6.772  1.00  0.68           N  
ATOM   3669  H   ARG A 242     -30.412 -16.562 -11.734  1.00  0.68           H  
ATOM   3670  HA  ARG A 242     -30.710 -15.514  -9.027  1.00  0.68           H  
ATOM   3671 1HB  ARG A 242     -28.607 -15.045 -11.140  1.00  0.68           H  
ATOM   3672 2HB  ARG A 242     -28.559 -14.330  -9.541  1.00  0.68           H  
ATOM   3673 1HG  ARG A 242     -28.621 -17.320 -10.013  1.00  0.68           H  
ATOM   3674 2HG  ARG A 242     -27.143 -16.366  -9.857  1.00  0.68           H  
ATOM   3675 1HD  ARG A 242     -28.011 -15.552  -7.640  1.00  0.68           H  
ATOM   3676 2HD  ARG A 242     -29.308 -16.760  -7.793  1.00  0.68           H  
ATOM   3677  HE  ARG A 242     -26.465 -17.251  -7.183  1.00  0.68           H  
ATOM   3678 1HH1 ARG A 242     -29.523 -18.758  -8.107  1.00  0.68           H  
ATOM   3679 2HH1 ARG A 242     -29.000 -20.326  -7.538  1.00  0.68           H  
ATOM   3680 1HH2 ARG A 242     -25.868 -19.112  -6.503  1.00  0.68           H  
ATOM   3681 2HH2 ARG A 242     -26.889 -20.556  -6.619  1.00  0.68           H  
ATOM   3682  N   PRO A 243     -31.269 -12.967  -9.553  1.00  0.67           N  
ATOM   3683  CA  PRO A 243     -31.796 -11.665  -9.883  1.00  0.67           C  
ATOM   3684  C   PRO A 243     -30.952 -11.126 -11.001  1.00  0.67           C  
ATOM   3685  O   PRO A 243     -29.723 -11.261 -10.962  1.00  0.67           O  
ATOM   3686  CB  PRO A 243     -31.598 -10.886  -8.580  1.00  0.67           C  
ATOM   3687  CG  PRO A 243     -31.689 -11.948  -7.506  1.00  0.67           C  
ATOM   3688  CD  PRO A 243     -31.001 -13.167  -8.110  1.00  0.67           C  
ATOM   3689  HA  PRO A 243     -32.854 -11.748 -10.171  1.00  0.67           H  
ATOM   3690 1HB  PRO A 243     -30.616 -10.379  -8.585  1.00  0.67           H  
ATOM   3691 2HB  PRO A 243     -32.363 -10.105  -8.484  1.00  0.67           H  
ATOM   3692 1HG  PRO A 243     -31.178 -11.593  -6.593  1.00  0.67           H  
ATOM   3693 2HG  PRO A 243     -32.738 -12.135  -7.238  1.00  0.67           H  
ATOM   3694 1HD  PRO A 243     -29.920 -13.152  -7.894  1.00  0.67           H  
ATOM   3695 2HD  PRO A 243     -31.507 -14.055  -7.715  1.00  0.67           H  
ATOM   3696  N   THR A 244     -31.614 -10.565 -12.003  1.00  0.65           N  
ATOM   3697  CA  THR A 244     -30.914 -10.069 -13.163  1.00  0.65           C  
ATOM   3698  C   THR A 244     -31.386  -8.692 -13.601  1.00  0.65           C  
ATOM   3699  O   THR A 244     -32.586  -8.419 -13.660  1.00  0.65           O  
ATOM   3700  CB  THR A 244     -31.038 -11.066 -14.334  1.00  0.65           C  
ATOM   3701  OG1 THR A 244     -30.501 -12.364 -13.936  1.00  0.65           O  
ATOM   3702  CG2 THR A 244     -30.237 -10.543 -15.556  1.00  0.65           C  
ATOM   3703  H   THR A 244     -32.619 -10.492 -11.962  1.00  0.65           H  
ATOM   3704  HA  THR A 244     -29.867  -9.993 -12.907  1.00  0.65           H  
ATOM   3705  HB  THR A 244     -32.084 -11.186 -14.608  1.00  0.65           H  
ATOM   3706  HG1 THR A 244     -30.937 -12.716 -13.105  1.00  0.65           H  
ATOM   3707 1HG2 THR A 244     -30.312 -11.233 -16.353  1.00  0.65           H  
ATOM   3708 2HG2 THR A 244     -30.630  -9.592 -15.885  1.00  0.65           H  
ATOM   3709 3HG2 THR A 244     -29.192 -10.426 -15.287  1.00  0.65           H  
ATOM   3710  N   LEU A 245     -30.425  -7.849 -13.928  1.00  0.63           N  
ATOM   3711  CA  LEU A 245     -30.660  -6.530 -14.482  1.00  0.63           C  
ATOM   3712  C   LEU A 245     -30.283  -6.605 -15.945  1.00  0.63           C  
ATOM   3713  O   LEU A 245     -29.196  -7.081 -16.279  1.00  0.63           O  
ATOM   3714  CB  LEU A 245     -29.794  -5.493 -13.766  1.00  0.63           C  
ATOM   3715  CG  LEU A 245     -29.979  -4.034 -14.144  1.00  0.63           C  
ATOM   3716  CD1 LEU A 245     -29.541  -3.185 -12.952  1.00  0.63           C  
ATOM   3717  CD2 LEU A 245     -29.162  -3.707 -15.400  1.00  0.63           C  
ATOM   3718  H   LEU A 245     -29.466  -8.167 -13.810  1.00  0.63           H  
ATOM   3719  HA  LEU A 245     -31.716  -6.270 -14.396  1.00  0.63           H  
ATOM   3720 1HB  LEU A 245     -29.990  -5.563 -12.702  1.00  0.63           H  
ATOM   3721 2HB  LEU A 245     -28.762  -5.747 -13.935  1.00  0.63           H  
ATOM   3722  HG  LEU A 245     -31.025  -3.832 -14.332  1.00  0.63           H  
ATOM   3723 1HD1 LEU A 245     -29.671  -2.129 -13.184  1.00  0.63           H  
ATOM   3724 2HD1 LEU A 245     -30.143  -3.438 -12.078  1.00  0.63           H  
ATOM   3725 3HD1 LEU A 245     -28.494  -3.379 -12.717  1.00  0.63           H  
ATOM   3726 1HD2 LEU A 245     -29.293  -2.657 -15.653  1.00  0.63           H  
ATOM   3727 2HD2 LEU A 245     -28.130  -3.913 -15.211  1.00  0.63           H  
ATOM   3728 3HD2 LEU A 245     -29.479  -4.302 -16.224  1.00  0.63           H  
ATOM   3729  N   THR A 246     -31.165  -6.160 -16.812  1.00  0.62           N  
ATOM   3730  CA  THR A 246     -30.868  -6.224 -18.226  1.00  0.62           C  
ATOM   3731  C   THR A 246     -30.543  -4.852 -18.808  1.00  0.62           C  
ATOM   3732  O   THR A 246     -31.151  -3.841 -18.424  1.00  0.62           O  
ATOM   3733  CB  THR A 246     -32.053  -6.868 -18.922  1.00  0.62           C  
ATOM   3734  OG1 THR A 246     -33.235  -6.088 -18.662  1.00  0.62           O  
ATOM   3735  CG2 THR A 246     -32.247  -8.297 -18.422  1.00  0.62           C  
ATOM   3736  H   THR A 246     -32.068  -5.797 -16.486  1.00  0.62           H  
ATOM   3737  HA  THR A 246     -30.003  -6.863 -18.371  1.00  0.62           H  
ATOM   3738  HB  THR A 246     -31.877  -6.880 -19.964  1.00  0.62           H  
ATOM   3739  HG1 THR A 246     -33.373  -5.973 -17.679  1.00  0.62           H  
ATOM   3740 1HG2 THR A 246     -33.095  -8.741 -18.932  1.00  0.62           H  
ATOM   3741 2HG2 THR A 246     -31.347  -8.878 -18.630  1.00  0.62           H  
ATOM   3742 3HG2 THR A 246     -32.434  -8.288 -17.347  1.00  0.62           H  
ATOM   3743  N   TYR A 247     -29.657  -4.828 -19.804  1.00  0.61           N  
ATOM   3744  CA  TYR A 247     -29.299  -3.550 -20.402  1.00  0.61           C  
ATOM   3745  C   TYR A 247     -29.232  -3.554 -21.912  1.00  0.61           C  
ATOM   3746  O   TYR A 247     -29.003  -4.585 -22.549  1.00  0.61           O  
ATOM   3747  CB  TYR A 247     -27.941  -3.081 -19.873  1.00  0.61           C  
ATOM   3748  CG  TYR A 247     -26.786  -3.850 -20.269  1.00  0.61           C  
ATOM   3749  CD1 TYR A 247     -26.091  -3.488 -21.398  1.00  0.61           C  
ATOM   3750  CD2 TYR A 247     -26.378  -4.895 -19.500  1.00  0.61           C  
ATOM   3751  CE1 TYR A 247     -24.980  -4.180 -21.745  1.00  0.61           C  
ATOM   3752  CE2 TYR A 247     -25.256  -5.592 -19.856  1.00  0.61           C  
ATOM   3753  CZ  TYR A 247     -24.565  -5.230 -20.962  1.00  0.61           C  
ATOM   3754  OH  TYR A 247     -23.446  -5.913 -21.284  1.00  0.61           O  
ATOM   3755  H   TYR A 247     -29.198  -5.697 -20.077  1.00  0.61           H  
ATOM   3756  HA  TYR A 247     -30.037  -2.817 -20.114  1.00  0.61           H  
ATOM   3757 1HB  TYR A 247     -27.778  -2.070 -20.201  1.00  0.61           H  
ATOM   3758 2HB  TYR A 247     -27.960  -3.089 -18.789  1.00  0.61           H  
ATOM   3759  HD1 TYR A 247     -26.424  -2.645 -22.003  1.00  0.61           H  
ATOM   3760  HD2 TYR A 247     -26.943  -5.169 -18.609  1.00  0.61           H  
ATOM   3761  HE1 TYR A 247     -24.421  -3.905 -22.623  1.00  0.61           H  
ATOM   3762  HE2 TYR A 247     -24.907  -6.434 -19.255  1.00  0.61           H  
ATOM   3763  HH  TYR A 247     -23.512  -6.805 -20.923  1.00  0.61           H  
ATOM   3764  N   GLY A 248     -29.385  -2.368 -22.484  1.00  0.61           N  
ATOM   3765  CA  GLY A 248     -29.227  -2.233 -23.926  1.00  0.61           C  
ATOM   3766  C   GLY A 248     -29.926  -1.011 -24.508  1.00  0.61           C  
ATOM   3767  O   GLY A 248     -30.313  -0.096 -23.796  1.00  0.61           O  
ATOM   3768  H   GLY A 248     -29.642  -1.571 -21.898  1.00  0.61           H  
ATOM   3769 1HA  GLY A 248     -28.173  -2.205 -24.174  1.00  0.61           H  
ATOM   3770 2HA  GLY A 248     -29.632  -3.125 -24.394  1.00  0.61           H  
ATOM   3771  N   PHE A 249     -30.086  -0.984 -25.818  1.00  0.61           N  
ATOM   3772  CA  PHE A 249     -30.835   0.093 -26.452  1.00  0.61           C  
ATOM   3773  C   PHE A 249     -32.309  -0.324 -26.582  1.00  0.61           C  
ATOM   3774  O   PHE A 249     -33.185   0.506 -26.845  1.00  0.61           O  
ATOM   3775  CB  PHE A 249     -30.249   0.467 -27.818  1.00  0.61           C  
ATOM   3776  CG  PHE A 249     -30.152  -0.653 -28.828  1.00  0.61           C  
ATOM   3777  CD1 PHE A 249     -31.242  -1.025 -29.600  1.00  0.61           C  
ATOM   3778  CD2 PHE A 249     -28.947  -1.315 -29.022  1.00  0.61           C  
ATOM   3779  CE1 PHE A 249     -31.135  -2.044 -30.531  1.00  0.61           C  
ATOM   3780  CE2 PHE A 249     -28.834  -2.330 -29.950  1.00  0.61           C  
ATOM   3781  CZ  PHE A 249     -29.930  -2.698 -30.705  1.00  0.61           C  
ATOM   3782  H   PHE A 249     -29.701  -1.750 -26.362  1.00  0.61           H  
ATOM   3783  HA  PHE A 249     -30.786   0.979 -25.818  1.00  0.61           H  
ATOM   3784 1HB  PHE A 249     -30.853   1.261 -28.253  1.00  0.61           H  
ATOM   3785 2HB  PHE A 249     -29.249   0.872 -27.671  1.00  0.61           H  
ATOM   3786  HD1 PHE A 249     -32.189  -0.510 -29.461  1.00  0.61           H  
ATOM   3787  HD2 PHE A 249     -28.084  -1.032 -28.422  1.00  0.61           H  
ATOM   3788  HE1 PHE A 249     -32.001  -2.330 -31.126  1.00  0.61           H  
ATOM   3789  HE2 PHE A 249     -27.884  -2.843 -30.078  1.00  0.61           H  
ATOM   3790  HZ  PHE A 249     -29.843  -3.501 -31.433  1.00  0.61           H  
ATOM   3791  N   SER A 250     -32.594  -1.609 -26.325  1.00  0.62           N  
ATOM   3792  CA  SER A 250     -33.954  -2.140 -26.332  1.00  0.62           C  
ATOM   3793  C   SER A 250     -34.871  -1.552 -25.267  1.00  0.62           C  
ATOM   3794  O   SER A 250     -34.490  -1.350 -24.112  1.00  0.62           O  
ATOM   3795  CB  SER A 250     -33.968  -3.639 -26.136  1.00  0.62           C  
ATOM   3796  OG  SER A 250     -35.306  -4.110 -26.000  1.00  0.62           O  
ATOM   3797  H   SER A 250     -31.824  -2.279 -26.186  1.00  0.62           H  
ATOM   3798  HA  SER A 250     -34.388  -1.919 -27.308  1.00  0.62           H  
ATOM   3799 1HB  SER A 250     -33.474  -4.135 -26.974  1.00  0.62           H  
ATOM   3800 2HB  SER A 250     -33.404  -3.868 -25.245  1.00  0.62           H  
ATOM   3801  HG  SER A 250     -35.247  -4.993 -25.610  1.00  0.62           H  
ATOM   3802  N   GLU A 251     -36.134  -1.409 -25.643  1.00  0.62           N  
ATOM   3803  CA  GLU A 251     -37.212  -0.924 -24.783  1.00  0.62           C  
ATOM   3804  C   GLU A 251     -37.472  -1.850 -23.594  1.00  0.62           C  
ATOM   3805  O   GLU A 251     -38.092  -1.449 -22.610  1.00  0.62           O  
ATOM   3806  CB  GLU A 251     -38.502  -0.785 -25.594  1.00  0.62           C  
ATOM   3807  CG  GLU A 251     -38.477   0.320 -26.642  1.00  0.62           C  
ATOM   3808  CD  GLU A 251     -39.745   0.413 -27.467  1.00  0.62           C  
ATOM   3809  OE1 GLU A 251     -40.615  -0.408 -27.294  1.00  0.62           O  
ATOM   3810  OE2 GLU A 251     -39.835   1.314 -28.269  1.00  0.62           O  
ATOM   3811  H   GLU A 251     -36.358  -1.630 -26.603  1.00  0.62           H  
ATOM   3812  HA  GLU A 251     -36.929   0.054 -24.398  1.00  0.62           H  
ATOM   3813 1HB  GLU A 251     -38.710  -1.726 -26.104  1.00  0.62           H  
ATOM   3814 2HB  GLU A 251     -39.334  -0.589 -24.919  1.00  0.62           H  
ATOM   3815 1HG  GLU A 251     -38.337   1.265 -26.133  1.00  0.62           H  
ATOM   3816 2HG  GLU A 251     -37.624   0.162 -27.301  1.00  0.62           H  
ATOM   3817  N   THR A 252     -37.028  -3.101 -23.713  1.00  0.61           N  
ATOM   3818  CA  THR A 252     -37.247  -4.121 -22.699  1.00  0.61           C  
ATOM   3819  C   THR A 252     -36.210  -4.102 -21.570  1.00  0.61           C  
ATOM   3820  O   THR A 252     -36.327  -4.864 -20.612  1.00  0.61           O  
ATOM   3821  CB  THR A 252     -37.250  -5.515 -23.358  1.00  0.61           C  
ATOM   3822  OG1 THR A 252     -35.968  -5.777 -23.973  1.00  0.61           O  
ATOM   3823  CG2 THR A 252     -38.324  -5.555 -24.432  1.00  0.61           C  
ATOM   3824  H   THR A 252     -36.505  -3.353 -24.547  1.00  0.61           H  
ATOM   3825  HA  THR A 252     -38.227  -3.948 -22.252  1.00  0.61           H  
ATOM   3826  HB  THR A 252     -37.453  -6.278 -22.607  1.00  0.61           H  
ATOM   3827  HG1 THR A 252     -35.743  -5.038 -24.533  1.00  0.61           H  
ATOM   3828 1HG2 THR A 252     -38.331  -6.537 -24.904  1.00  0.61           H  
ATOM   3829 2HG2 THR A 252     -39.297  -5.360 -23.981  1.00  0.61           H  
ATOM   3830 3HG2 THR A 252     -38.112  -4.792 -25.183  1.00  0.61           H  
ATOM   3831  N   ALA A 253     -35.181  -3.268 -21.698  1.00  0.61           N  
ATOM   3832  CA  ALA A 253     -34.099  -3.199 -20.713  1.00  0.61           C  
ATOM   3833  C   ALA A 253     -34.495  -2.470 -19.410  1.00  0.61           C  
ATOM   3834  O   ALA A 253     -35.421  -1.654 -19.388  1.00  0.61           O  
ATOM   3835  CB  ALA A 253     -32.910  -2.519 -21.340  1.00  0.61           C  
ATOM   3836  H   ALA A 253     -35.130  -2.647 -22.507  1.00  0.61           H  
ATOM   3837  HA  ALA A 253     -33.820  -4.219 -20.448  1.00  0.61           H  
ATOM   3838 1HB  ALA A 253     -32.124  -2.511 -20.626  1.00  0.61           H  
ATOM   3839 2HB  ALA A 253     -32.596  -3.056 -22.232  1.00  0.61           H  
ATOM   3840 3HB  ALA A 253     -33.166  -1.498 -21.611  1.00  0.61           H  
ATOM   3841  N   ASP A 254     -33.747  -2.748 -18.324  1.00  0.60           N  
ATOM   3842  CA  ASP A 254     -33.902  -2.083 -17.021  1.00  0.60           C  
ATOM   3843  C   ASP A 254     -33.109  -0.781 -17.044  1.00  0.60           C  
ATOM   3844  O   ASP A 254     -33.456   0.208 -16.381  1.00  0.60           O  
ATOM   3845  CB  ASP A 254     -33.397  -2.987 -15.898  1.00  0.60           C  
ATOM   3846  CG  ASP A 254     -34.245  -4.247 -15.724  1.00  0.60           C  
ATOM   3847  OD1 ASP A 254     -35.397  -4.122 -15.309  1.00  0.60           O  
ATOM   3848  OD2 ASP A 254     -33.742  -5.337 -16.015  1.00  0.60           O  
ATOM   3849  H   ASP A 254     -32.995  -3.427 -18.408  1.00  0.60           H  
ATOM   3850  HA  ASP A 254     -34.955  -1.853 -16.861  1.00  0.60           H  
ATOM   3851 1HB  ASP A 254     -32.372  -3.282 -16.132  1.00  0.60           H  
ATOM   3852 2HB  ASP A 254     -33.376  -2.434 -14.961  1.00  0.60           H  
ATOM   3853  N   ILE A 255     -32.040  -0.798 -17.830  1.00  0.59           N  
ATOM   3854  CA  ILE A 255     -31.238   0.393 -18.056  1.00  0.59           C  
ATOM   3855  C   ILE A 255     -31.108   0.513 -19.568  1.00  0.59           C  
ATOM   3856  O   ILE A 255     -30.778  -0.472 -20.243  1.00  0.59           O  
ATOM   3857  CB  ILE A 255     -29.865   0.293 -17.403  1.00  0.59           C  
ATOM   3858  CG1 ILE A 255     -29.121   1.533 -17.572  1.00  0.59           C  
ATOM   3859  CG2 ILE A 255     -29.122  -0.763 -18.026  1.00  0.59           C  
ATOM   3860  CD1 ILE A 255     -27.913   1.594 -16.728  1.00  0.59           C  
ATOM   3861  H   ILE A 255     -31.787  -1.678 -18.280  1.00  0.59           H  
ATOM   3862  HA  ILE A 255     -31.758   1.262 -17.675  1.00  0.59           H  
ATOM   3863  HB  ILE A 255     -29.972   0.096 -16.338  1.00  0.59           H  
ATOM   3864 1HG1 ILE A 255     -28.836   1.623 -18.585  1.00  0.59           H  
ATOM   3865 2HG1 ILE A 255     -29.768   2.364 -17.337  1.00  0.59           H  
ATOM   3866 1HG2 ILE A 255     -28.133  -0.844 -17.578  1.00  0.59           H  
ATOM   3867 2HG2 ILE A 255     -29.666  -1.695 -17.896  1.00  0.59           H  
ATOM   3868 3HG2 ILE A 255     -29.026  -0.524 -19.080  1.00  0.59           H  
ATOM   3869 1HD1 ILE A 255     -27.430   2.516 -16.913  1.00  0.59           H  
ATOM   3870 2HD1 ILE A 255     -28.179   1.522 -15.677  1.00  0.59           H  
ATOM   3871 3HD1 ILE A 255     -27.248   0.777 -16.988  1.00  0.59           H  
ATOM   3872  N   ARG A 256     -31.326   1.711 -20.092  1.00  0.59           N  
ATOM   3873  CA  ARG A 256     -31.363   1.852 -21.534  1.00  0.59           C  
ATOM   3874  C   ARG A 256     -30.701   3.080 -22.111  1.00  0.59           C  
ATOM   3875  O   ARG A 256     -30.887   4.196 -21.625  1.00  0.59           O  
ATOM   3876  CB  ARG A 256     -32.819   1.871 -21.992  1.00  0.59           C  
ATOM   3877  CG  ARG A 256     -33.045   1.946 -23.481  1.00  0.59           C  
ATOM   3878  CD  ARG A 256     -34.466   2.089 -23.796  1.00  0.59           C  
ATOM   3879  NE  ARG A 256     -34.683   2.165 -25.214  1.00  0.59           N  
ATOM   3880  CZ  ARG A 256     -35.730   2.751 -25.801  1.00  0.59           C  
ATOM   3881  NH1 ARG A 256     -36.656   3.343 -25.073  1.00  0.59           N  
ATOM   3882  NH2 ARG A 256     -35.825   2.732 -27.114  1.00  0.59           N  
ATOM   3883  H   ARG A 256     -31.536   2.495 -19.479  1.00  0.59           H  
ATOM   3884  HA  ARG A 256     -30.877   0.987 -21.936  1.00  0.59           H  
ATOM   3885 1HB  ARG A 256     -33.317   0.969 -21.637  1.00  0.59           H  
ATOM   3886 2HB  ARG A 256     -33.325   2.722 -21.539  1.00  0.59           H  
ATOM   3887 1HG  ARG A 256     -32.526   2.790 -23.914  1.00  0.59           H  
ATOM   3888 2HG  ARG A 256     -32.690   1.026 -23.944  1.00  0.59           H  
ATOM   3889 1HD  ARG A 256     -35.003   1.222 -23.412  1.00  0.59           H  
ATOM   3890 2HD  ARG A 256     -34.853   2.997 -23.340  1.00  0.59           H  
ATOM   3891  HE  ARG A 256     -34.004   1.694 -25.823  1.00  0.59           H  
ATOM   3892 1HH1 ARG A 256     -36.577   3.349 -24.068  1.00  0.59           H  
ATOM   3893 2HH1 ARG A 256     -37.446   3.782 -25.525  1.00  0.59           H  
ATOM   3894 1HH2 ARG A 256     -35.103   2.272 -27.661  1.00  0.59           H  
ATOM   3895 2HH2 ARG A 256     -36.613   3.163 -27.572  1.00  0.59           H  
ATOM   3896  N   ALA A 257     -29.933   2.872 -23.175  1.00  0.60           N  
ATOM   3897  CA  ALA A 257     -29.336   4.011 -23.868  1.00  0.60           C  
ATOM   3898  C   ALA A 257     -30.279   4.500 -24.947  1.00  0.60           C  
ATOM   3899  O   ALA A 257     -30.764   3.714 -25.764  1.00  0.60           O  
ATOM   3900  CB  ALA A 257     -28.010   3.666 -24.503  1.00  0.60           C  
ATOM   3901  H   ALA A 257     -29.832   1.913 -23.515  1.00  0.60           H  
ATOM   3902  HA  ALA A 257     -29.187   4.815 -23.152  1.00  0.60           H  
ATOM   3903 1HB  ALA A 257     -27.620   4.553 -25.002  1.00  0.60           H  
ATOM   3904 2HB  ALA A 257     -27.298   3.352 -23.769  1.00  0.60           H  
ATOM   3905 3HB  ALA A 257     -28.152   2.873 -25.233  1.00  0.60           H  
ATOM   3906  N   ILE A 258     -30.502   5.803 -24.974  1.00  0.61           N  
ATOM   3907  CA  ILE A 258     -31.346   6.408 -25.985  1.00  0.61           C  
ATOM   3908  C   ILE A 258     -30.573   7.554 -26.626  1.00  0.61           C  
ATOM   3909  O   ILE A 258     -29.569   8.019 -26.076  1.00  0.61           O  
ATOM   3910  CB  ILE A 258     -32.651   6.967 -25.381  1.00  0.61           C  
ATOM   3911  CG1 ILE A 258     -32.330   8.092 -24.448  1.00  0.61           C  
ATOM   3912  CG2 ILE A 258     -33.390   5.855 -24.609  1.00  0.61           C  
ATOM   3913  CD1 ILE A 258     -33.525   8.862 -23.993  1.00  0.61           C  
ATOM   3914  H   ILE A 258     -30.095   6.385 -24.247  1.00  0.61           H  
ATOM   3915  HA  ILE A 258     -31.585   5.670 -26.749  1.00  0.61           H  
ATOM   3916  HB  ILE A 258     -33.287   7.351 -26.175  1.00  0.61           H  
ATOM   3917 1HG1 ILE A 258     -31.826   7.691 -23.582  1.00  0.61           H  
ATOM   3918 2HG1 ILE A 258     -31.655   8.771 -24.956  1.00  0.61           H  
ATOM   3919 1HG2 ILE A 258     -34.308   6.256 -24.190  1.00  0.61           H  
ATOM   3920 2HG2 ILE A 258     -33.625   5.039 -25.290  1.00  0.61           H  
ATOM   3921 3HG2 ILE A 258     -32.759   5.483 -23.799  1.00  0.61           H  
ATOM   3922 1HD1 ILE A 258     -33.208   9.663 -23.328  1.00  0.61           H  
ATOM   3923 2HD1 ILE A 258     -34.030   9.287 -24.858  1.00  0.61           H  
ATOM   3924 3HD1 ILE A 258     -34.205   8.200 -23.470  1.00  0.61           H  
ATOM   3925  N   ASN A 259     -31.047   8.044 -27.773  1.00  0.64           N  
ATOM   3926  CA  ASN A 259     -30.420   9.203 -28.416  1.00  0.64           C  
ATOM   3927  C   ASN A 259     -28.917   9.019 -28.629  1.00  0.64           C  
ATOM   3928  O   ASN A 259     -28.131   9.927 -28.361  1.00  0.64           O  
ATOM   3929  CB  ASN A 259     -30.674  10.466 -27.602  1.00  0.64           C  
ATOM   3930  CG  ASN A 259     -32.139  10.812 -27.508  1.00  0.64           C  
ATOM   3931  OD1 ASN A 259     -32.906  10.614 -28.459  1.00  0.64           O  
ATOM   3932  ND2 ASN A 259     -32.539  11.332 -26.378  1.00  0.64           N  
ATOM   3933  H   ASN A 259     -31.860   7.620 -28.195  1.00  0.64           H  
ATOM   3934  HA  ASN A 259     -30.869   9.331 -29.403  1.00  0.64           H  
ATOM   3935 1HB  ASN A 259     -30.276  10.357 -26.592  1.00  0.64           H  
ATOM   3936 2HB  ASN A 259     -30.149  11.301 -28.063  1.00  0.64           H  
ATOM   3937 1HD2 ASN A 259     -33.499  11.587 -26.255  1.00  0.64           H  
ATOM   3938 2HD2 ASN A 259     -31.882  11.480 -25.637  1.00  0.64           H  
ATOM   3939  N   VAL A 260     -28.520   7.846 -29.117  1.00  0.67           N  
ATOM   3940  CA  VAL A 260     -27.108   7.572 -29.329  1.00  0.67           C  
ATOM   3941  C   VAL A 260     -26.615   8.229 -30.620  1.00  0.67           C  
ATOM   3942  O   VAL A 260     -27.179   7.998 -31.693  1.00  0.67           O  
ATOM   3943  CB  VAL A 260     -26.872   6.045 -29.414  1.00  0.67           C  
ATOM   3944  CG1 VAL A 260     -25.404   5.771 -29.693  1.00  0.67           C  
ATOM   3945  CG2 VAL A 260     -27.334   5.355 -28.106  1.00  0.67           C  
ATOM   3946  H   VAL A 260     -29.206   7.138 -29.329  1.00  0.67           H  
ATOM   3947  HA  VAL A 260     -26.548   7.976 -28.492  1.00  0.67           H  
ATOM   3948  HB  VAL A 260     -27.444   5.647 -30.250  1.00  0.67           H  
ATOM   3949 1HG1 VAL A 260     -25.238   4.696 -29.779  1.00  0.67           H  
ATOM   3950 2HG1 VAL A 260     -25.117   6.255 -30.620  1.00  0.67           H  
ATOM   3951 3HG1 VAL A 260     -24.807   6.170 -28.873  1.00  0.67           H  
ATOM   3952 1HG2 VAL A 260     -27.177   4.280 -28.187  1.00  0.67           H  
ATOM   3953 2HG2 VAL A 260     -26.773   5.725 -27.278  1.00  0.67           H  
ATOM   3954 3HG2 VAL A 260     -28.395   5.554 -27.938  1.00  0.67           H  
ATOM   3955  N   ARG A 261     -25.553   9.030 -30.513  1.00  0.71           N  
ATOM   3956  CA  ARG A 261     -24.987   9.734 -31.668  1.00  0.71           C  
ATOM   3957  C   ARG A 261     -23.468   9.807 -31.593  1.00  0.71           C  
ATOM   3958  O   ARG A 261     -22.887   9.665 -30.518  1.00  0.71           O  
ATOM   3959  CB  ARG A 261     -25.542  11.148 -31.750  1.00  0.71           C  
ATOM   3960  CG  ARG A 261     -25.159  12.036 -30.587  1.00  0.71           C  
ATOM   3961  CD  ARG A 261     -25.682  13.424 -30.727  1.00  0.71           C  
ATOM   3962  NE  ARG A 261     -25.361  14.249 -29.560  1.00  0.71           N  
ATOM   3963  CZ  ARG A 261     -24.219  14.958 -29.401  1.00  0.71           C  
ATOM   3964  NH1 ARG A 261     -23.302  14.952 -30.341  1.00  0.71           N  
ATOM   3965  NH2 ARG A 261     -24.026  15.662 -28.300  1.00  0.71           N  
ATOM   3966  H   ARG A 261     -25.168   9.184 -29.581  1.00  0.71           H  
ATOM   3967  HA  ARG A 261     -25.262   9.192 -32.574  1.00  0.71           H  
ATOM   3968 1HB  ARG A 261     -25.195  11.627 -32.665  1.00  0.71           H  
ATOM   3969 2HB  ARG A 261     -26.632  11.107 -31.789  1.00  0.71           H  
ATOM   3970 1HG  ARG A 261     -25.561  11.602 -29.665  1.00  0.71           H  
ATOM   3971 2HG  ARG A 261     -24.073  12.085 -30.527  1.00  0.71           H  
ATOM   3972 1HD  ARG A 261     -25.239  13.889 -31.607  1.00  0.71           H  
ATOM   3973 2HD  ARG A 261     -26.766  13.395 -30.837  1.00  0.71           H  
ATOM   3974  HE  ARG A 261     -26.041  14.281 -28.812  1.00  0.71           H  
ATOM   3975 1HH1 ARG A 261     -23.443  14.417 -31.187  1.00  0.71           H  
ATOM   3976 2HH1 ARG A 261     -22.453  15.489 -30.224  1.00  0.71           H  
ATOM   3977 1HH2 ARG A 261     -24.729  15.670 -27.575  1.00  0.71           H  
ATOM   3978 2HH2 ARG A 261     -23.173  16.189 -28.183  1.00  0.71           H  
ATOM   3979  N   GLN A 262     -22.812  10.058 -32.727  1.00  0.75           N  
ATOM   3980  CA  GLN A 262     -21.350  10.138 -32.723  1.00  0.75           C  
ATOM   3981  C   GLN A 262     -20.809  11.445 -33.294  1.00  0.75           C  
ATOM   3982  O   GLN A 262     -21.457  12.088 -34.124  1.00  0.75           O  
ATOM   3983  CB  GLN A 262     -20.739   8.972 -33.520  1.00  0.75           C  
ATOM   3984  CG  GLN A 262     -21.023   7.571 -32.980  1.00  0.75           C  
ATOM   3985  CD  GLN A 262     -22.345   6.967 -33.439  1.00  0.75           C  
ATOM   3986  OE1 GLN A 262     -22.734   7.083 -34.606  1.00  0.75           O  
ATOM   3987  NE2 GLN A 262     -23.030   6.297 -32.526  1.00  0.75           N  
ATOM   3988  H   GLN A 262     -23.316  10.173 -33.597  1.00  0.75           H  
ATOM   3989  HA  GLN A 262     -21.004  10.067 -31.697  1.00  0.75           H  
ATOM   3990 1HB  GLN A 262     -21.080   9.018 -34.552  1.00  0.75           H  
ATOM   3991 2HB  GLN A 262     -19.655   9.087 -33.529  1.00  0.75           H  
ATOM   3992 1HG  GLN A 262     -20.209   6.903 -33.267  1.00  0.75           H  
ATOM   3993 2HG  GLN A 262     -21.067   7.651 -31.905  1.00  0.75           H  
ATOM   3994 1HE2 GLN A 262     -23.896   5.856 -32.769  1.00  0.75           H  
ATOM   3995 2HE2 GLN A 262     -22.662   6.210 -31.600  1.00  0.75           H  
ATOM   3996  N   ASP A 263     -19.611  11.819 -32.839  1.00  0.79           N  
ATOM   3997  CA  ASP A 263     -18.877  12.979 -33.344  1.00  0.79           C  
ATOM   3998  C   ASP A 263     -17.377  12.704 -33.206  1.00  0.79           C  
ATOM   3999  O   ASP A 263     -16.808  12.784 -32.109  1.00  0.79           O  
ATOM   4000  CB  ASP A 263     -19.258  14.255 -32.567  1.00  0.79           C  
ATOM   4001  CG  ASP A 263     -18.652  15.594 -33.107  1.00  0.79           C  
ATOM   4002  OD1 ASP A 263     -17.867  15.573 -34.021  1.00  0.79           O  
ATOM   4003  OD2 ASP A 263     -19.005  16.624 -32.568  1.00  0.79           O  
ATOM   4004  H   ASP A 263     -19.180  11.246 -32.112  1.00  0.79           H  
ATOM   4005  HA  ASP A 263     -19.110  13.116 -34.401  1.00  0.79           H  
ATOM   4006 1HB  ASP A 263     -20.343  14.347 -32.524  1.00  0.79           H  
ATOM   4007 2HB  ASP A 263     -18.896  14.162 -31.562  1.00  0.79           H  
ATOM   4008  N   GLY A 264     -16.730  12.341 -34.309  1.00  0.80           N  
ATOM   4009  CA  GLY A 264     -15.331  11.971 -34.258  1.00  0.80           C  
ATOM   4010  C   GLY A 264     -15.145  10.755 -33.365  1.00  0.80           C  
ATOM   4011  O   GLY A 264     -15.843   9.755 -33.511  1.00  0.80           O  
ATOM   4012  H   GLY A 264     -17.202  12.279 -35.212  1.00  0.80           H  
ATOM   4013 1HA  GLY A 264     -14.992  11.751 -35.267  1.00  0.80           H  
ATOM   4014 2HA  GLY A 264     -14.739  12.805 -33.888  1.00  0.80           H  
ATOM   4015  N   MET A 265     -14.244  10.848 -32.395  1.00  0.79           N  
ATOM   4016  CA  MET A 265     -13.999   9.709 -31.516  1.00  0.79           C  
ATOM   4017  C   MET A 265     -15.037   9.542 -30.428  1.00  0.79           C  
ATOM   4018  O   MET A 265     -14.975   8.577 -29.678  1.00  0.79           O  
ATOM   4019  CB  MET A 265     -12.654   9.826 -30.803  1.00  0.79           C  
ATOM   4020  CG  MET A 265     -11.422   9.722 -31.641  1.00  0.79           C  
ATOM   4021  SD  MET A 265      -9.945   9.924 -30.653  1.00  0.79           S  
ATOM   4022  CE  MET A 265     -10.087   8.457 -29.625  1.00  0.79           C  
ATOM   4023  H   MET A 265     -13.714  11.699 -32.282  1.00  0.79           H  
ATOM   4024  HA  MET A 265     -14.015   8.802 -32.115  1.00  0.79           H  
ATOM   4025 1HB  MET A 265     -12.612  10.784 -30.288  1.00  0.79           H  
ATOM   4026 2HB  MET A 265     -12.596   9.048 -30.033  1.00  0.79           H  
ATOM   4027 1HG  MET A 265     -11.380   8.763 -32.124  1.00  0.79           H  
ATOM   4028 2HG  MET A 265     -11.430  10.497 -32.394  1.00  0.79           H  
ATOM   4029 1HE  MET A 265      -9.239   8.401 -28.945  1.00  0.79           H  
ATOM   4030 2HE  MET A 265     -11.010   8.510 -29.047  1.00  0.79           H  
ATOM   4031 3HE  MET A 265     -10.114   7.571 -30.243  1.00  0.79           H  
ATOM   4032  N   LEU A 266     -15.952  10.488 -30.273  1.00  0.76           N  
ATOM   4033  CA  LEU A 266     -16.867  10.370 -29.154  1.00  0.76           C  
ATOM   4034  C   LEU A 266     -18.268   9.900 -29.499  1.00  0.76           C  
ATOM   4035  O   LEU A 266     -18.836  10.238 -30.544  1.00  0.76           O  
ATOM   4036  CB  LEU A 266     -16.974  11.708 -28.420  1.00  0.76           C  
ATOM   4037  CG  LEU A 266     -15.885  12.036 -27.368  1.00  0.76           C  
ATOM   4038  CD1 LEU A 266     -14.502  12.072 -28.002  1.00  0.76           C  
ATOM   4039  CD2 LEU A 266     -16.214  13.372 -26.754  1.00  0.76           C  
ATOM   4040  H   LEU A 266     -16.027  11.275 -30.920  1.00  0.76           H  
ATOM   4041  HA  LEU A 266     -16.444   9.651 -28.462  1.00  0.76           H  
ATOM   4042 1HB  LEU A 266     -16.982  12.508 -29.161  1.00  0.76           H  
ATOM   4043 2HB  LEU A 266     -17.922  11.711 -27.893  1.00  0.76           H  
ATOM   4044  HG  LEU A 266     -15.887  11.272 -26.588  1.00  0.76           H  
ATOM   4045 1HD1 LEU A 266     -13.764  12.313 -27.239  1.00  0.76           H  
ATOM   4046 2HD1 LEU A 266     -14.268  11.113 -28.412  1.00  0.76           H  
ATOM   4047 3HD1 LEU A 266     -14.475  12.828 -28.785  1.00  0.76           H  
ATOM   4048 1HD2 LEU A 266     -15.469  13.615 -25.996  1.00  0.76           H  
ATOM   4049 2HD2 LEU A 266     -16.212  14.138 -27.527  1.00  0.76           H  
ATOM   4050 3HD2 LEU A 266     -17.194  13.325 -26.294  1.00  0.76           H  
ATOM   4051  N   THR A 267     -18.849   9.170 -28.553  1.00  0.72           N  
ATOM   4052  CA  THR A 267     -20.244   8.769 -28.626  1.00  0.72           C  
ATOM   4053  C   THR A 267     -20.998   9.330 -27.449  1.00  0.72           C  
ATOM   4054  O   THR A 267     -20.560   9.256 -26.294  1.00  0.72           O  
ATOM   4055  CB  THR A 267     -20.420   7.255 -28.764  1.00  0.72           C  
ATOM   4056  OG1 THR A 267     -19.801   6.880 -29.969  1.00  0.72           O  
ATOM   4057  CG2 THR A 267     -21.891   6.879 -28.837  1.00  0.72           C  
ATOM   4058  H   THR A 267     -18.288   8.903 -27.743  1.00  0.72           H  
ATOM   4059  HA  THR A 267     -20.679   9.207 -29.518  1.00  0.72           H  
ATOM   4060  HB  THR A 267     -19.941   6.737 -27.928  1.00  0.72           H  
ATOM   4061  HG1 THR A 267     -19.984   5.954 -30.217  1.00  0.72           H  
ATOM   4062 1HG2 THR A 267     -21.971   5.811 -28.980  1.00  0.72           H  
ATOM   4063 2HG2 THR A 267     -22.399   7.163 -27.928  1.00  0.72           H  
ATOM   4064 3HG2 THR A 267     -22.355   7.384 -29.675  1.00  0.72           H  
ATOM   4065  N   PHE A 268     -22.130   9.924 -27.762  1.00  0.67           N  
ATOM   4066  CA  PHE A 268     -22.927  10.602 -26.772  1.00  0.67           C  
ATOM   4067  C   PHE A 268     -24.246   9.899 -26.668  1.00  0.67           C  
ATOM   4068  O   PHE A 268     -24.823   9.486 -27.677  1.00  0.67           O  
ATOM   4069  CB  PHE A 268     -23.171  12.017 -27.248  1.00  0.67           C  
ATOM   4070  CG  PHE A 268     -21.925  12.734 -27.511  1.00  0.67           C  
ATOM   4071  CD1 PHE A 268     -21.324  12.550 -28.743  1.00  0.67           C  
ATOM   4072  CD2 PHE A 268     -21.344  13.582 -26.601  1.00  0.67           C  
ATOM   4073  CE1 PHE A 268     -20.176  13.180 -29.057  1.00  0.67           C  
ATOM   4074  CE2 PHE A 268     -20.173  14.235 -26.920  1.00  0.67           C  
ATOM   4075  CZ  PHE A 268     -19.588  14.031 -28.155  1.00  0.67           C  
ATOM   4076  H   PHE A 268     -22.432   9.907 -28.736  1.00  0.67           H  
ATOM   4077  HA  PHE A 268     -22.424  10.586 -25.807  1.00  0.67           H  
ATOM   4078 1HB  PHE A 268     -23.749  11.996 -28.147  1.00  0.67           H  
ATOM   4079 2HB  PHE A 268     -23.737  12.566 -26.498  1.00  0.67           H  
ATOM   4080  HD1 PHE A 268     -21.785  11.873 -29.470  1.00  0.67           H  
ATOM   4081  HD2 PHE A 268     -21.816  13.731 -25.629  1.00  0.67           H  
ATOM   4082  HE1 PHE A 268     -19.727  12.996 -30.018  1.00  0.67           H  
ATOM   4083  HE2 PHE A 268     -19.705  14.906 -26.199  1.00  0.67           H  
ATOM   4084  HZ  PHE A 268     -18.659  14.539 -28.412  1.00  0.67           H  
ATOM   4085  N   PHE A 269     -24.731   9.752 -25.453  1.00  0.63           N  
ATOM   4086  CA  PHE A 269     -26.013   9.108 -25.257  1.00  0.63           C  
ATOM   4087  C   PHE A 269     -26.654   9.473 -23.936  1.00  0.63           C  
ATOM   4088  O   PHE A 269     -25.986   9.979 -23.029  1.00  0.63           O  
ATOM   4089  CB  PHE A 269     -25.817   7.603 -25.451  1.00  0.63           C  
ATOM   4090  CG  PHE A 269     -24.821   6.918 -24.585  1.00  0.63           C  
ATOM   4091  CD1 PHE A 269     -25.183   6.265 -23.442  1.00  0.63           C  
ATOM   4092  CD2 PHE A 269     -23.480   6.941 -24.942  1.00  0.63           C  
ATOM   4093  CE1 PHE A 269     -24.218   5.618 -22.672  1.00  0.63           C  
ATOM   4094  CE2 PHE A 269     -22.536   6.322 -24.188  1.00  0.63           C  
ATOM   4095  CZ  PHE A 269     -22.906   5.656 -23.058  1.00  0.63           C  
ATOM   4096  H   PHE A 269     -24.185  10.073 -24.652  1.00  0.63           H  
ATOM   4097  HA  PHE A 269     -26.687   9.448 -26.048  1.00  0.63           H  
ATOM   4098 1HB  PHE A 269     -26.782   7.112 -25.301  1.00  0.63           H  
ATOM   4099 2HB  PHE A 269     -25.523   7.420 -26.469  1.00  0.63           H  
ATOM   4100  HD1 PHE A 269     -26.235   6.249 -23.168  1.00  0.63           H  
ATOM   4101  HD2 PHE A 269     -23.178   7.460 -25.839  1.00  0.63           H  
ATOM   4102  HE1 PHE A 269     -24.492   5.083 -21.770  1.00  0.63           H  
ATOM   4103  HE2 PHE A 269     -21.490   6.353 -24.489  1.00  0.63           H  
ATOM   4104  HZ  PHE A 269     -22.154   5.168 -22.469  1.00  0.63           H  
ATOM   4105  N   THR A 270     -27.946   9.209 -23.823  1.00  0.62           N  
ATOM   4106  CA  THR A 270     -28.626   9.438 -22.560  1.00  0.62           C  
ATOM   4107  C   THR A 270     -29.051   8.099 -21.993  1.00  0.62           C  
ATOM   4108  O   THR A 270     -29.554   7.242 -22.718  1.00  0.62           O  
ATOM   4109  CB  THR A 270     -29.811  10.414 -22.706  1.00  0.62           C  
ATOM   4110  OG1 THR A 270     -29.332  11.701 -23.154  1.00  0.62           O  
ATOM   4111  CG2 THR A 270     -30.537  10.576 -21.392  1.00  0.62           C  
ATOM   4112  H   THR A 270     -28.463   8.819 -24.614  1.00  0.62           H  
ATOM   4113  HA  THR A 270     -27.926   9.890 -21.870  1.00  0.62           H  
ATOM   4114  HB  THR A 270     -30.489  10.028 -23.440  1.00  0.62           H  
ATOM   4115  HG1 THR A 270     -28.902  12.192 -22.392  1.00  0.62           H  
ATOM   4116 1HG2 THR A 270     -31.372  11.261 -21.517  1.00  0.62           H  
ATOM   4117 2HG2 THR A 270     -30.903   9.615 -21.068  1.00  0.62           H  
ATOM   4118 3HG2 THR A 270     -29.848  10.977 -20.642  1.00  0.62           H  
ATOM   4119  N   VAL A 271     -28.791   7.881 -20.714  1.00  0.63           N  
ATOM   4120  CA  VAL A 271     -29.134   6.599 -20.128  1.00  0.63           C  
ATOM   4121  C   VAL A 271     -30.236   6.673 -19.115  1.00  0.63           C  
ATOM   4122  O   VAL A 271     -30.131   7.381 -18.118  1.00  0.63           O  
ATOM   4123  CB  VAL A 271     -27.920   5.966 -19.481  1.00  0.63           C  
ATOM   4124  CG1 VAL A 271     -28.313   4.654 -18.857  1.00  0.63           C  
ATOM   4125  CG2 VAL A 271     -26.891   5.811 -20.518  1.00  0.63           C  
ATOM   4126  H   VAL A 271     -28.360   8.619 -20.166  1.00  0.63           H  
ATOM   4127  HA  VAL A 271     -29.454   5.943 -20.926  1.00  0.63           H  
ATOM   4128  HB  VAL A 271     -27.538   6.604 -18.686  1.00  0.63           H  
ATOM   4129 1HG1 VAL A 271     -27.445   4.200 -18.410  1.00  0.63           H  
ATOM   4130 2HG1 VAL A 271     -29.069   4.820 -18.093  1.00  0.63           H  
ATOM   4131 3HG1 VAL A 271     -28.719   3.998 -19.622  1.00  0.63           H  
ATOM   4132 1HG2 VAL A 271     -26.020   5.365 -20.106  1.00  0.63           H  
ATOM   4133 2HG2 VAL A 271     -27.280   5.184 -21.312  1.00  0.63           H  
ATOM   4134 3HG2 VAL A 271     -26.636   6.794 -20.915  1.00  0.63           H  
ATOM   4135  N   LEU A 272     -31.293   5.920 -19.377  1.00  0.66           N  
ATOM   4136  CA  LEU A 272     -32.475   5.873 -18.539  1.00  0.66           C  
ATOM   4137  C   LEU A 272     -32.409   4.653 -17.659  1.00  0.66           C  
ATOM   4138  O   LEU A 272     -31.934   3.604 -18.086  1.00  0.66           O  
ATOM   4139  CB  LEU A 272     -33.727   5.790 -19.419  1.00  0.66           C  
ATOM   4140  CG  LEU A 272     -34.250   7.090 -19.994  1.00  0.66           C  
ATOM   4141  CD1 LEU A 272     -33.130   7.823 -20.665  1.00  0.66           C  
ATOM   4142  CD2 LEU A 272     -35.347   6.775 -20.997  1.00  0.66           C  
ATOM   4143  H   LEU A 272     -31.267   5.348 -20.221  1.00  0.66           H  
ATOM   4144  HA  LEU A 272     -32.514   6.763 -17.913  1.00  0.66           H  
ATOM   4145 1HB  LEU A 272     -33.503   5.131 -20.261  1.00  0.66           H  
ATOM   4146 2HB  LEU A 272     -34.527   5.336 -18.833  1.00  0.66           H  
ATOM   4147  HG  LEU A 272     -34.650   7.706 -19.203  1.00  0.66           H  
ATOM   4148 1HD1 LEU A 272     -33.504   8.754 -21.076  1.00  0.66           H  
ATOM   4149 2HD1 LEU A 272     -32.375   8.038 -19.943  1.00  0.66           H  
ATOM   4150 3HD1 LEU A 272     -32.714   7.206 -21.460  1.00  0.66           H  
ATOM   4151 1HD2 LEU A 272     -35.732   7.704 -21.421  1.00  0.66           H  
ATOM   4152 2HD2 LEU A 272     -34.939   6.153 -21.793  1.00  0.66           H  
ATOM   4153 3HD2 LEU A 272     -36.156   6.242 -20.498  1.00  0.66           H  
ATOM   4154  N   ARG A 273     -32.889   4.774 -16.437  1.00  0.71           N  
ATOM   4155  CA  ARG A 273     -32.897   3.641 -15.524  1.00  0.71           C  
ATOM   4156  C   ARG A 273     -34.281   3.504 -14.918  1.00  0.71           C  
ATOM   4157  O   ARG A 273     -34.882   4.495 -14.512  1.00  0.71           O  
ATOM   4158  CB  ARG A 273     -31.847   3.855 -14.441  1.00  0.71           C  
ATOM   4159  CG  ARG A 273     -30.387   3.779 -14.907  1.00  0.71           C  
ATOM   4160  CD  ARG A 273     -29.416   4.290 -13.898  1.00  0.71           C  
ATOM   4161  NE  ARG A 273     -29.577   5.717 -13.703  1.00  0.71           N  
ATOM   4162  CZ  ARG A 273     -28.903   6.478 -12.814  1.00  0.71           C  
ATOM   4163  NH1 ARG A 273     -27.974   6.001 -12.017  1.00  0.71           N  
ATOM   4164  NH2 ARG A 273     -29.169   7.755 -12.715  1.00  0.71           N  
ATOM   4165  H   ARG A 273     -33.256   5.668 -16.125  1.00  0.71           H  
ATOM   4166  HA  ARG A 273     -32.666   2.729 -16.071  1.00  0.71           H  
ATOM   4167 1HB  ARG A 273     -31.994   4.837 -14.018  1.00  0.71           H  
ATOM   4168 2HB  ARG A 273     -31.987   3.125 -13.645  1.00  0.71           H  
ATOM   4169 1HG  ARG A 273     -30.155   2.738 -15.076  1.00  0.71           H  
ATOM   4170 2HG  ARG A 273     -30.247   4.341 -15.827  1.00  0.71           H  
ATOM   4171 1HD  ARG A 273     -29.572   3.792 -12.943  1.00  0.71           H  
ATOM   4172 2HD  ARG A 273     -28.407   4.106 -14.238  1.00  0.71           H  
ATOM   4173  HE  ARG A 273     -30.273   6.190 -14.271  1.00  0.71           H  
ATOM   4174 1HH1 ARG A 273     -27.689   5.016 -12.026  1.00  0.71           H  
ATOM   4175 2HH1 ARG A 273     -27.519   6.677 -11.379  1.00  0.71           H  
ATOM   4176 1HH2 ARG A 273     -29.885   8.211 -13.310  1.00  0.71           H  
ATOM   4177 2HH2 ARG A 273     -28.626   8.295 -12.023  1.00  0.71           H  
ATOM   4178  N   ARG A 274     -34.758   2.275 -14.771  1.00  0.76           N  
ATOM   4179  CA  ARG A 274     -36.088   2.036 -14.211  1.00  0.76           C  
ATOM   4180  C   ARG A 274     -36.436   2.875 -12.972  1.00  0.76           C  
ATOM   4181  O   ARG A 274     -37.551   3.391 -12.875  1.00  0.76           O  
ATOM   4182  CB  ARG A 274     -36.216   0.563 -13.836  1.00  0.76           C  
ATOM   4183  CG  ARG A 274     -37.568   0.139 -13.284  1.00  0.76           C  
ATOM   4184  CD  ARG A 274     -37.595  -1.319 -12.878  1.00  0.76           C  
ATOM   4185  NE  ARG A 274     -37.483  -2.263 -14.016  1.00  0.76           N  
ATOM   4186  CZ  ARG A 274     -38.515  -2.664 -14.784  1.00  0.76           C  
ATOM   4187  NH1 ARG A 274     -39.735  -2.201 -14.582  1.00  0.76           N  
ATOM   4188  NH2 ARG A 274     -38.276  -3.537 -15.739  1.00  0.76           N  
ATOM   4189  H   ARG A 274     -34.222   1.485 -15.140  1.00  0.76           H  
ATOM   4190  HA  ARG A 274     -36.818   2.261 -14.989  1.00  0.76           H  
ATOM   4191 1HB  ARG A 274     -35.997  -0.057 -14.712  1.00  0.76           H  
ATOM   4192 2HB  ARG A 274     -35.473   0.321 -13.075  1.00  0.76           H  
ATOM   4193 1HG  ARG A 274     -37.793   0.738 -12.394  1.00  0.76           H  
ATOM   4194 2HG  ARG A 274     -38.337   0.303 -14.037  1.00  0.76           H  
ATOM   4195 1HD  ARG A 274     -36.759  -1.505 -12.201  1.00  0.76           H  
ATOM   4196 2HD  ARG A 274     -38.527  -1.527 -12.354  1.00  0.76           H  
ATOM   4197  HE  ARG A 274     -36.562  -2.686 -14.250  1.00  0.76           H  
ATOM   4198 1HH1 ARG A 274     -39.906  -1.532 -13.843  1.00  0.76           H  
ATOM   4199 2HH1 ARG A 274     -40.495  -2.515 -15.165  1.00  0.76           H  
ATOM   4200 1HH2 ARG A 274     -37.304  -3.886 -15.841  1.00  0.76           H  
ATOM   4201 2HH2 ARG A 274     -39.014  -3.866 -16.336  1.00  0.76           H  
ATOM   4202  N   ASP A 275     -35.500   2.995 -12.029  1.00  0.79           N  
ATOM   4203  CA  ASP A 275     -35.761   3.716 -10.784  1.00  0.79           C  
ATOM   4204  C   ASP A 275     -35.063   5.090 -10.637  1.00  0.79           C  
ATOM   4205  O   ASP A 275     -35.029   5.630  -9.523  1.00  0.79           O  
ATOM   4206  CB  ASP A 275     -35.347   2.828  -9.608  1.00  0.79           C  
ATOM   4207  CG  ASP A 275     -36.164   1.520  -9.534  1.00  0.79           C  
ATOM   4208  OD1 ASP A 275     -37.359   1.566  -9.686  1.00  0.79           O  
ATOM   4209  OD2 ASP A 275     -35.565   0.487  -9.349  1.00  0.79           O  
ATOM   4210  H   ASP A 275     -34.599   2.571 -12.181  1.00  0.79           H  
ATOM   4211  HA  ASP A 275     -36.836   3.887 -10.721  1.00  0.79           H  
ATOM   4212 1HB  ASP A 275     -34.290   2.579  -9.697  1.00  0.79           H  
ATOM   4213 2HB  ASP A 275     -35.478   3.376  -8.677  1.00  0.79           H  
ATOM   4214  N   ARG A 276     -34.465   5.633 -11.710  1.00  0.79           N  
ATOM   4215  CA  ARG A 276     -33.710   6.903 -11.596  1.00  0.79           C  
ATOM   4216  C   ARG A 276     -33.831   7.865 -12.784  1.00  0.79           C  
ATOM   4217  O   ARG A 276     -34.268   7.502 -13.876  1.00  0.79           O  
ATOM   4218  CB  ARG A 276     -32.221   6.661 -11.360  1.00  0.79           C  
ATOM   4219  CG  ARG A 276     -31.800   5.984 -10.053  1.00  0.79           C  
ATOM   4220  CD  ARG A 276     -31.991   6.900  -8.895  1.00  0.79           C  
ATOM   4221  NE  ARG A 276     -31.482   6.339  -7.661  1.00  0.79           N  
ATOM   4222  CZ  ARG A 276     -32.182   5.554  -6.819  1.00  0.79           C  
ATOM   4223  NH1 ARG A 276     -33.433   5.238  -7.078  1.00  0.79           N  
ATOM   4224  NH2 ARG A 276     -31.606   5.101  -5.716  1.00  0.79           N  
ATOM   4225  H   ARG A 276     -34.555   5.183 -12.623  1.00  0.79           H  
ATOM   4226  HA  ARG A 276     -34.093   7.428 -10.722  1.00  0.79           H  
ATOM   4227 1HB  ARG A 276     -31.849   6.050 -12.149  1.00  0.79           H  
ATOM   4228 2HB  ARG A 276     -31.690   7.610 -11.412  1.00  0.79           H  
ATOM   4229 1HG  ARG A 276     -32.367   5.076  -9.884  1.00  0.79           H  
ATOM   4230 2HG  ARG A 276     -30.738   5.737 -10.113  1.00  0.79           H  
ATOM   4231 1HD  ARG A 276     -31.458   7.833  -9.089  1.00  0.79           H  
ATOM   4232 2HD  ARG A 276     -33.050   7.111  -8.763  1.00  0.79           H  
ATOM   4233  HE  ARG A 276     -30.526   6.553  -7.414  1.00  0.79           H  
ATOM   4234 1HH1 ARG A 276     -33.902   5.579  -7.934  1.00  0.79           H  
ATOM   4235 2HH1 ARG A 276     -33.945   4.655  -6.437  1.00  0.79           H  
ATOM   4236 1HH2 ARG A 276     -30.646   5.343  -5.511  1.00  0.79           H  
ATOM   4237 2HH2 ARG A 276     -32.125   4.515  -5.080  1.00  0.79           H  
ATOM   4238  N   GLU A 277     -33.406   9.109 -12.558  1.00  0.76           N  
ATOM   4239  CA  GLU A 277     -33.400  10.121 -13.606  1.00  0.76           C  
ATOM   4240  C   GLU A 277     -32.342   9.788 -14.677  1.00  0.76           C  
ATOM   4241  O   GLU A 277     -31.318   9.176 -14.349  1.00  0.76           O  
ATOM   4242  CB  GLU A 277     -33.120  11.500 -13.011  1.00  0.76           C  
ATOM   4243  CG  GLU A 277     -34.228  12.024 -12.107  1.00  0.76           C  
ATOM   4244  CD  GLU A 277     -33.958  13.412 -11.574  1.00  0.76           C  
ATOM   4245  OE1 GLU A 277     -32.981  14.003 -11.970  1.00  0.76           O  
ATOM   4246  OE2 GLU A 277     -34.733  13.879 -10.771  1.00  0.76           O  
ATOM   4247  H   GLU A 277     -33.077   9.359 -11.636  1.00  0.76           H  
ATOM   4248  HA  GLU A 277     -34.396  10.139 -14.020  1.00  0.76           H  
ATOM   4249 1HB  GLU A 277     -32.201  11.461 -12.425  1.00  0.76           H  
ATOM   4250 2HB  GLU A 277     -32.964  12.224 -13.810  1.00  0.76           H  
ATOM   4251 1HG  GLU A 277     -35.160  12.039 -12.673  1.00  0.76           H  
ATOM   4252 2HG  GLU A 277     -34.355  11.336 -11.272  1.00  0.76           H  
ATOM   4253  N   PRO A 278     -32.569  10.146 -15.958  1.00  0.73           N  
ATOM   4254  CA  PRO A 278     -31.647   9.980 -17.071  1.00  0.73           C  
ATOM   4255  C   PRO A 278     -30.278  10.627 -16.876  1.00  0.73           C  
ATOM   4256  O   PRO A 278     -30.194  11.757 -16.380  1.00  0.73           O  
ATOM   4257  CB  PRO A 278     -32.382  10.684 -18.216  1.00  0.73           C  
ATOM   4258  CG  PRO A 278     -33.832  10.614 -17.857  1.00  0.73           C  
ATOM   4259  CD  PRO A 278     -33.876  10.735 -16.359  1.00  0.73           C  
ATOM   4260  HA  PRO A 278     -31.558   8.910 -17.264  1.00  0.73           H  
ATOM   4261 1HB  PRO A 278     -32.008  11.715 -18.316  1.00  0.73           H  
ATOM   4262 2HB  PRO A 278     -32.166  10.187 -19.145  1.00  0.73           H  
ATOM   4263 1HG  PRO A 278     -34.385  11.416 -18.367  1.00  0.73           H  
ATOM   4264 2HG  PRO A 278     -34.254   9.674 -18.204  1.00  0.73           H  
ATOM   4265 1HD  PRO A 278     -33.968  11.782 -16.034  1.00  0.73           H  
ATOM   4266 2HD  PRO A 278     -34.720  10.111 -16.049  1.00  0.73           H  
ATOM   4267  N   LEU A 279     -29.219   9.951 -17.326  1.00  0.69           N  
ATOM   4268  CA  LEU A 279     -27.865  10.510 -17.271  1.00  0.69           C  
ATOM   4269  C   LEU A 279     -27.341  10.866 -18.646  1.00  0.69           C  
ATOM   4270  O   LEU A 279     -27.532  10.103 -19.585  1.00  0.69           O  
ATOM   4271  CB  LEU A 279     -26.867   9.503 -16.694  1.00  0.69           C  
ATOM   4272  CG  LEU A 279     -27.135   8.993 -15.327  1.00  0.69           C  
ATOM   4273  CD1 LEU A 279     -26.042   7.960 -14.933  1.00  0.69           C  
ATOM   4274  CD2 LEU A 279     -27.161  10.150 -14.399  1.00  0.69           C  
ATOM   4275  H   LEU A 279     -29.373   9.012 -17.692  1.00  0.69           H  
ATOM   4276  HA  LEU A 279     -27.880  11.411 -16.659  1.00  0.69           H  
ATOM   4277 1HB  LEU A 279     -26.828   8.642 -17.358  1.00  0.69           H  
ATOM   4278 2HB  LEU A 279     -25.883   9.966 -16.687  1.00  0.69           H  
ATOM   4279  HG  LEU A 279     -28.103   8.491 -15.305  1.00  0.69           H  
ATOM   4280 1HD1 LEU A 279     -26.236   7.585 -13.926  1.00  0.69           H  
ATOM   4281 2HD1 LEU A 279     -26.055   7.130 -15.639  1.00  0.69           H  
ATOM   4282 3HD1 LEU A 279     -25.062   8.436 -14.952  1.00  0.69           H  
ATOM   4283 1HD2 LEU A 279     -27.368   9.792 -13.420  1.00  0.69           H  
ATOM   4284 2HD2 LEU A 279     -26.195  10.656 -14.414  1.00  0.69           H  
ATOM   4285 3HD2 LEU A 279     -27.944  10.847 -14.700  1.00  0.69           H  
ATOM   4286  N   ASP A 280     -26.614  11.971 -18.764  1.00  0.68           N  
ATOM   4287  CA  ASP A 280     -25.956  12.279 -20.034  1.00  0.68           C  
ATOM   4288  C   ASP A 280     -24.524  11.771 -19.983  1.00  0.68           C  
ATOM   4289  O   ASP A 280     -23.744  12.151 -19.110  1.00  0.68           O  
ATOM   4290  CB  ASP A 280     -26.039  13.762 -20.378  1.00  0.68           C  
ATOM   4291  CG  ASP A 280     -27.463  14.173 -20.759  1.00  0.68           C  
ATOM   4292  OD1 ASP A 280     -28.233  13.297 -21.108  1.00  0.68           O  
ATOM   4293  OD2 ASP A 280     -27.770  15.335 -20.687  1.00  0.68           O  
ATOM   4294  H   ASP A 280     -26.499  12.588 -17.971  1.00  0.68           H  
ATOM   4295  HA  ASP A 280     -26.463  11.741 -20.835  1.00  0.68           H  
ATOM   4296 1HB  ASP A 280     -25.708  14.360 -19.529  1.00  0.68           H  
ATOM   4297 2HB  ASP A 280     -25.374  13.976 -21.216  1.00  0.68           H  
ATOM   4298  N   VAL A 281     -24.217  10.859 -20.892  1.00  0.70           N  
ATOM   4299  CA  VAL A 281     -22.945  10.162 -20.925  1.00  0.70           C  
ATOM   4300  C   VAL A 281     -22.182  10.360 -22.241  1.00  0.70           C  
ATOM   4301  O   VAL A 281     -22.760  10.333 -23.330  1.00  0.70           O  
ATOM   4302  CB  VAL A 281     -23.203   8.667 -20.673  1.00  0.70           C  
ATOM   4303  CG1 VAL A 281     -21.923   7.904 -20.748  1.00  0.70           C  
ATOM   4304  CG2 VAL A 281     -23.863   8.469 -19.301  1.00  0.70           C  
ATOM   4305  H   VAL A 281     -24.915  10.606 -21.594  1.00  0.70           H  
ATOM   4306  HA  VAL A 281     -22.328  10.543 -20.111  1.00  0.70           H  
ATOM   4307  HB  VAL A 281     -23.868   8.291 -21.452  1.00  0.70           H  
ATOM   4308 1HG1 VAL A 281     -22.132   6.858 -20.589  1.00  0.70           H  
ATOM   4309 2HG1 VAL A 281     -21.491   8.037 -21.727  1.00  0.70           H  
ATOM   4310 3HG1 VAL A 281     -21.231   8.263 -19.986  1.00  0.70           H  
ATOM   4311 1HG2 VAL A 281     -24.056   7.420 -19.146  1.00  0.70           H  
ATOM   4312 2HG2 VAL A 281     -23.198   8.833 -18.527  1.00  0.70           H  
ATOM   4313 3HG2 VAL A 281     -24.807   9.010 -19.260  1.00  0.70           H  
ATOM   4314  N   SER A 282     -20.879  10.613 -22.133  1.00  0.74           N  
ATOM   4315  CA  SER A 282     -20.017  10.798 -23.303  1.00  0.74           C  
ATOM   4316  C   SER A 282     -18.775   9.925 -23.194  1.00  0.74           C  
ATOM   4317  O   SER A 282     -18.008  10.049 -22.247  1.00  0.74           O  
ATOM   4318  CB  SER A 282     -19.630  12.253 -23.445  1.00  0.74           C  
ATOM   4319  OG  SER A 282     -18.722  12.434 -24.477  1.00  0.74           O  
ATOM   4320  H   SER A 282     -20.468  10.654 -21.210  1.00  0.74           H  
ATOM   4321  HA  SER A 282     -20.566  10.497 -24.192  1.00  0.74           H  
ATOM   4322 1HB  SER A 282     -20.526  12.837 -23.644  1.00  0.74           H  
ATOM   4323 2HB  SER A 282     -19.204  12.616 -22.512  1.00  0.74           H  
ATOM   4324  HG  SER A 282     -19.040  11.882 -25.201  1.00  0.74           H  
ATOM   4325  N   VAL A 283     -18.599   9.023 -24.154  1.00  0.78           N  
ATOM   4326  CA  VAL A 283     -17.510   8.042 -24.148  1.00  0.78           C  
ATOM   4327  C   VAL A 283     -16.549   8.262 -25.324  1.00  0.78           C  
ATOM   4328  O   VAL A 283     -16.971   8.506 -26.449  1.00  0.78           O  
ATOM   4329  CB  VAL A 283     -18.110   6.614 -24.102  1.00  0.78           C  
ATOM   4330  CG1 VAL A 283     -17.021   5.522 -24.173  1.00  0.78           C  
ATOM   4331  CG2 VAL A 283     -18.887   6.480 -22.792  1.00  0.78           C  
ATOM   4332  H   VAL A 283     -19.276   9.006 -24.918  1.00  0.78           H  
ATOM   4333  HA  VAL A 283     -16.941   8.176 -23.226  1.00  0.78           H  
ATOM   4334  HB  VAL A 283     -18.783   6.474 -24.952  1.00  0.78           H  
ATOM   4335 1HG1 VAL A 283     -17.495   4.543 -24.123  1.00  0.78           H  
ATOM   4336 2HG1 VAL A 283     -16.489   5.598 -25.090  1.00  0.78           H  
ATOM   4337 3HG1 VAL A 283     -16.331   5.633 -23.335  1.00  0.78           H  
ATOM   4338 1HG2 VAL A 283     -19.337   5.501 -22.734  1.00  0.78           H  
ATOM   4339 2HG2 VAL A 283     -18.204   6.620 -21.953  1.00  0.78           H  
ATOM   4340 3HG2 VAL A 283     -19.658   7.228 -22.758  1.00  0.78           H  
ATOM   4341  N   ASN A 284     -15.240   8.170 -25.046  1.00  0.84           N  
ATOM   4342  CA  ASN A 284     -14.151   8.461 -26.004  1.00  0.84           C  
ATOM   4343  C   ASN A 284     -13.826   7.328 -26.981  1.00  0.84           C  
ATOM   4344  O   ASN A 284     -12.849   7.389 -27.729  1.00  0.84           O  
ATOM   4345  CB  ASN A 284     -12.896   8.761 -25.212  1.00  0.84           C  
ATOM   4346  CG  ASN A 284     -12.968  10.042 -24.461  1.00  0.84           C  
ATOM   4347  OD1 ASN A 284     -13.418  11.064 -24.982  1.00  0.84           O  
ATOM   4348  ND2 ASN A 284     -12.552   9.993 -23.219  1.00  0.84           N  
ATOM   4349  H   ASN A 284     -14.976   7.932 -24.098  1.00  0.84           H  
ATOM   4350  HA  ASN A 284     -14.438   9.327 -26.598  1.00  0.84           H  
ATOM   4351 1HB  ASN A 284     -12.713   7.950 -24.500  1.00  0.84           H  
ATOM   4352 2HB  ASN A 284     -12.045   8.798 -25.891  1.00  0.84           H  
ATOM   4353 1HD2 ASN A 284     -12.588  10.812 -22.637  1.00  0.84           H  
ATOM   4354 2HD2 ASN A 284     -12.204   9.112 -22.830  1.00  0.84           H  
ATOM   4355  N   MET A 285     -14.603   6.270 -26.905  1.00  0.88           N  
ATOM   4356  CA  MET A 285     -14.500   5.113 -27.773  1.00  0.88           C  
ATOM   4357  C   MET A 285     -15.832   5.035 -28.552  1.00  0.88           C  
ATOM   4358  O   MET A 285     -16.837   4.603 -27.988  1.00  0.88           O  
ATOM   4359  CB  MET A 285     -14.219   3.887 -26.946  1.00  0.88           C  
ATOM   4360  CG  MET A 285     -12.914   3.941 -26.202  1.00  0.88           C  
ATOM   4361  SD  MET A 285     -12.664   2.504 -25.206  1.00  0.88           S  
ATOM   4362  CE  MET A 285     -12.374   1.263 -26.426  1.00  0.88           C  
ATOM   4363  H   MET A 285     -15.356   6.308 -26.243  1.00  0.88           H  
ATOM   4364  HA  MET A 285     -13.658   5.260 -28.436  1.00  0.88           H  
ATOM   4365 1HB  MET A 285     -15.014   3.742 -26.221  1.00  0.88           H  
ATOM   4366 2HB  MET A 285     -14.188   3.013 -27.592  1.00  0.88           H  
ATOM   4367 1HG  MET A 285     -12.090   4.020 -26.915  1.00  0.88           H  
ATOM   4368 2HG  MET A 285     -12.890   4.814 -25.553  1.00  0.88           H  
ATOM   4369 1HE  MET A 285     -12.216   0.313 -25.926  1.00  0.88           H  
ATOM   4370 2HE  MET A 285     -13.240   1.188 -27.082  1.00  0.88           H  
ATOM   4371 3HE  MET A 285     -11.496   1.527 -27.013  1.00  0.88           H  
ATOM   4372  N   PRO A 286     -15.859   5.411 -29.844  1.00  0.90           N  
ATOM   4373  CA  PRO A 286     -17.055   5.679 -30.642  1.00  0.90           C  
ATOM   4374  C   PRO A 286     -18.060   4.537 -30.938  1.00  0.90           C  
ATOM   4375  O   PRO A 286     -19.218   4.802 -31.268  1.00  0.90           O  
ATOM   4376  CB  PRO A 286     -16.449   6.195 -31.958  1.00  0.90           C  
ATOM   4377  CG  PRO A 286     -15.057   5.604 -32.023  1.00  0.90           C  
ATOM   4378  CD  PRO A 286     -14.594   5.512 -30.601  1.00  0.90           C  
ATOM   4379  HA  PRO A 286     -17.553   6.518 -30.153  1.00  0.90           H  
ATOM   4380 1HB  PRO A 286     -17.082   5.893 -32.808  1.00  0.90           H  
ATOM   4381 2HB  PRO A 286     -16.441   7.299 -31.955  1.00  0.90           H  
ATOM   4382 1HG  PRO A 286     -15.044   4.641 -32.527  1.00  0.90           H  
ATOM   4383 2HG  PRO A 286     -14.420   6.274 -32.618  1.00  0.90           H  
ATOM   4384 1HD  PRO A 286     -14.007   4.589 -30.490  1.00  0.90           H  
ATOM   4385 2HD  PRO A 286     -14.024   6.414 -30.324  1.00  0.90           H  
ATOM   4386  N   GLY A 287     -17.658   3.280 -30.831  1.00  0.89           N  
ATOM   4387  CA  GLY A 287     -18.573   2.185 -31.201  1.00  0.89           C  
ATOM   4388  C   GLY A 287     -19.799   1.964 -30.309  1.00  0.89           C  
ATOM   4389  O   GLY A 287     -19.765   2.168 -29.094  1.00  0.89           O  
ATOM   4390  H   GLY A 287     -16.720   3.076 -30.523  1.00  0.89           H  
ATOM   4391 1HA  GLY A 287     -18.937   2.377 -32.207  1.00  0.89           H  
ATOM   4392 2HA  GLY A 287     -18.002   1.259 -31.259  1.00  0.89           H  
ATOM   4393  N   ASN A 288     -20.852   1.391 -30.907  1.00  0.86           N  
ATOM   4394  CA  ASN A 288     -22.083   1.061 -30.177  1.00  0.86           C  
ATOM   4395  C   ASN A 288     -21.817   0.042 -29.072  1.00  0.86           C  
ATOM   4396  O   ASN A 288     -22.523  -0.003 -28.066  1.00  0.86           O  
ATOM   4397  CB  ASN A 288     -23.161   0.573 -31.126  1.00  0.86           C  
ATOM   4398  CG  ASN A 288     -23.774   1.705 -31.939  1.00  0.86           C  
ATOM   4399  OD1 ASN A 288     -23.695   2.887 -31.571  1.00  0.86           O  
ATOM   4400  ND2 ASN A 288     -24.384   1.355 -33.042  1.00  0.86           N  
ATOM   4401  H   ASN A 288     -20.814   1.221 -31.904  1.00  0.86           H  
ATOM   4402  HA  ASN A 288     -22.448   1.970 -29.695  1.00  0.86           H  
ATOM   4403 1HB  ASN A 288     -22.740  -0.165 -31.809  1.00  0.86           H  
ATOM   4404 2HB  ASN A 288     -23.949   0.080 -30.556  1.00  0.86           H  
ATOM   4405 1HD2 ASN A 288     -24.807   2.051 -33.623  1.00  0.86           H  
ATOM   4406 2HD2 ASN A 288     -24.427   0.392 -33.305  1.00  0.86           H  
ATOM   4407  N   HIS A 289     -20.774  -0.761 -29.240  1.00  0.82           N  
ATOM   4408  CA  HIS A 289     -20.423  -1.736 -28.223  1.00  0.82           C  
ATOM   4409  C   HIS A 289     -19.974  -1.028 -26.950  1.00  0.82           C  
ATOM   4410  O   HIS A 289     -20.159  -1.547 -25.851  1.00  0.82           O  
ATOM   4411  CB  HIS A 289     -19.314  -2.673 -28.693  1.00  0.82           C  
ATOM   4412  CG  HIS A 289     -19.722  -3.686 -29.710  1.00  0.82           C  
ATOM   4413  ND1 HIS A 289     -18.800  -4.423 -30.392  1.00  0.82           N  
ATOM   4414  CD2 HIS A 289     -20.940  -4.101 -30.151  1.00  0.82           C  
ATOM   4415  CE1 HIS A 289     -19.403  -5.255 -31.201  1.00  0.82           C  
ATOM   4416  NE2 HIS A 289     -20.716  -5.086 -31.099  1.00  0.82           N  
ATOM   4417  H   HIS A 289     -20.223  -0.690 -30.081  1.00  0.82           H  
ATOM   4418  HA  HIS A 289     -21.294  -2.341 -27.977  1.00  0.82           H  
ATOM   4419 1HB  HIS A 289     -18.500  -2.083 -29.112  1.00  0.82           H  
ATOM   4420 2HB  HIS A 289     -18.913  -3.209 -27.831  1.00  0.82           H  
ATOM   4421  HD1 HIS A 289     -17.808  -4.372 -30.285  1.00  0.82           H  
ATOM   4422  HD2 HIS A 289     -21.958  -3.804 -29.898  1.00  0.82           H  
ATOM   4423  HE1 HIS A 289     -18.788  -5.888 -31.809  1.00  0.82           H  
ATOM   4424  N   ASN A 290     -19.376   0.162 -27.085  1.00  0.77           N  
ATOM   4425  CA  ASN A 290     -18.884   0.887 -25.931  1.00  0.77           C  
ATOM   4426  C   ASN A 290     -20.076   1.480 -25.212  1.00  0.77           C  
ATOM   4427  O   ASN A 290     -20.096   1.583 -23.983  1.00  0.77           O  
ATOM   4428  CB  ASN A 290     -17.884   1.936 -26.347  1.00  0.77           C  
ATOM   4429  CG  ASN A 290     -16.599   1.316 -26.812  1.00  0.77           C  
ATOM   4430  OD1 ASN A 290     -15.799   0.819 -26.012  1.00  0.77           O  
ATOM   4431  ND2 ASN A 290     -16.386   1.329 -28.099  1.00  0.77           N  
ATOM   4432  H   ASN A 290     -19.290   0.605 -27.995  1.00  0.77           H  
ATOM   4433  HA  ASN A 290     -18.396   0.190 -25.254  1.00  0.77           H  
ATOM   4434 1HB  ASN A 290     -18.293   2.553 -27.144  1.00  0.77           H  
ATOM   4435 2HB  ASN A 290     -17.670   2.593 -25.510  1.00  0.77           H  
ATOM   4436 1HD2 ASN A 290     -15.553   0.929 -28.480  1.00  0.77           H  
ATOM   4437 2HD2 ASN A 290     -17.070   1.751 -28.699  1.00  0.77           H  
ATOM   4438  N   VAL A 291     -21.120   1.801 -25.976  1.00  0.72           N  
ATOM   4439  CA  VAL A 291     -22.345   2.296 -25.358  1.00  0.72           C  
ATOM   4440  C   VAL A 291     -22.924   1.167 -24.504  1.00  0.72           C  
ATOM   4441  O   VAL A 291     -23.281   1.372 -23.342  1.00  0.72           O  
ATOM   4442  CB  VAL A 291     -23.384   2.722 -26.410  1.00  0.72           C  
ATOM   4443  CG1 VAL A 291     -24.699   3.068 -25.735  1.00  0.72           C  
ATOM   4444  CG2 VAL A 291     -22.845   3.868 -27.202  1.00  0.72           C  
ATOM   4445  H   VAL A 291     -21.027   1.724 -26.992  1.00  0.72           H  
ATOM   4446  HA  VAL A 291     -22.107   3.148 -24.721  1.00  0.72           H  
ATOM   4447  HB  VAL A 291     -23.583   1.895 -27.070  1.00  0.72           H  
ATOM   4448 1HG1 VAL A 291     -25.428   3.349 -26.490  1.00  0.72           H  
ATOM   4449 2HG1 VAL A 291     -25.063   2.202 -25.181  1.00  0.72           H  
ATOM   4450 3HG1 VAL A 291     -24.547   3.891 -25.057  1.00  0.72           H  
ATOM   4451 1HG2 VAL A 291     -23.570   4.155 -27.954  1.00  0.72           H  
ATOM   4452 2HG2 VAL A 291     -22.650   4.701 -26.550  1.00  0.72           H  
ATOM   4453 3HG2 VAL A 291     -21.912   3.562 -27.690  1.00  0.72           H  
ATOM   4454  N   LEU A 292     -22.967  -0.045 -25.067  1.00  0.67           N  
ATOM   4455  CA  LEU A 292     -23.500  -1.187 -24.329  1.00  0.67           C  
ATOM   4456  C   LEU A 292     -22.645  -1.510 -23.096  1.00  0.67           C  
ATOM   4457  O   LEU A 292     -23.178  -1.761 -22.010  1.00  0.67           O  
ATOM   4458  CB  LEU A 292     -23.563  -2.414 -25.252  1.00  0.67           C  
ATOM   4459  CG  LEU A 292     -24.578  -2.316 -26.395  1.00  0.67           C  
ATOM   4460  CD1 LEU A 292     -24.427  -3.523 -27.318  1.00  0.67           C  
ATOM   4461  CD2 LEU A 292     -25.963  -2.226 -25.821  1.00  0.67           C  
ATOM   4462  H   LEU A 292     -22.659  -0.155 -26.036  1.00  0.67           H  
ATOM   4463  HA  LEU A 292     -24.504  -0.942 -23.997  1.00  0.67           H  
ATOM   4464 1HB  LEU A 292     -22.580  -2.559 -25.695  1.00  0.67           H  
ATOM   4465 2HB  LEU A 292     -23.799  -3.293 -24.669  1.00  0.67           H  
ATOM   4466  HG  LEU A 292     -24.375  -1.420 -26.983  1.00  0.67           H  
ATOM   4467 1HD1 LEU A 292     -25.143  -3.442 -28.137  1.00  0.67           H  
ATOM   4468 2HD1 LEU A 292     -23.417  -3.550 -27.719  1.00  0.67           H  
ATOM   4469 3HD1 LEU A 292     -24.618  -4.432 -26.757  1.00  0.67           H  
ATOM   4470 1HD2 LEU A 292     -26.689  -2.145 -26.629  1.00  0.67           H  
ATOM   4471 2HD2 LEU A 292     -26.178  -3.116 -25.235  1.00  0.67           H  
ATOM   4472 3HD2 LEU A 292     -26.030  -1.350 -25.191  1.00  0.67           H  
ATOM   4473  N   ASN A 293     -21.321  -1.430 -23.237  1.00  0.64           N  
ATOM   4474  CA  ASN A 293     -20.425  -1.713 -22.120  1.00  0.64           C  
ATOM   4475  C   ASN A 293     -20.622  -0.669 -21.022  1.00  0.64           C  
ATOM   4476  O   ASN A 293     -20.617  -0.980 -19.819  1.00  0.64           O  
ATOM   4477  CB  ASN A 293     -18.995  -1.695 -22.602  1.00  0.64           C  
ATOM   4478  CG  ASN A 293     -18.640  -2.847 -23.484  1.00  0.64           C  
ATOM   4479  OD1 ASN A 293     -19.276  -3.908 -23.476  1.00  0.64           O  
ATOM   4480  ND2 ASN A 293     -17.616  -2.650 -24.272  1.00  0.64           N  
ATOM   4481  H   ASN A 293     -20.923  -1.227 -24.153  1.00  0.64           H  
ATOM   4482  HA  ASN A 293     -20.666  -2.693 -21.706  1.00  0.64           H  
ATOM   4483 1HB  ASN A 293     -18.794  -0.763 -23.122  1.00  0.64           H  
ATOM   4484 2HB  ASN A 293     -18.343  -1.741 -21.744  1.00  0.64           H  
ATOM   4485 1HD2 ASN A 293     -17.323  -3.364 -24.901  1.00  0.64           H  
ATOM   4486 2HD2 ASN A 293     -17.137  -1.774 -24.245  1.00  0.64           H  
ATOM   4487  N   SER A 294     -20.844   0.577 -21.448  1.00  0.61           N  
ATOM   4488  CA  SER A 294     -21.079   1.675 -20.540  1.00  0.61           C  
ATOM   4489  C   SER A 294     -22.385   1.446 -19.796  1.00  0.61           C  
ATOM   4490  O   SER A 294     -22.439   1.647 -18.590  1.00  0.61           O  
ATOM   4491  CB  SER A 294     -21.085   2.978 -21.300  1.00  0.61           C  
ATOM   4492  OG  SER A 294     -19.822   3.226 -21.842  1.00  0.61           O  
ATOM   4493  H   SER A 294     -20.816   0.781 -22.445  1.00  0.61           H  
ATOM   4494  HA  SER A 294     -20.271   1.708 -19.812  1.00  0.61           H  
ATOM   4495 1HB  SER A 294     -21.820   2.932 -22.089  1.00  0.61           H  
ATOM   4496 2HB  SER A 294     -21.365   3.783 -20.631  1.00  0.61           H  
ATOM   4497  HG  SER A 294     -19.738   2.600 -22.596  1.00  0.61           H  
ATOM   4498  N   LEU A 295     -23.425   0.959 -20.480  1.00  0.59           N  
ATOM   4499  CA  LEU A 295     -24.686   0.686 -19.794  1.00  0.59           C  
ATOM   4500  C   LEU A 295     -24.506  -0.384 -18.727  1.00  0.59           C  
ATOM   4501  O   LEU A 295     -25.036  -0.264 -17.618  1.00  0.59           O  
ATOM   4502  CB  LEU A 295     -25.748   0.206 -20.769  1.00  0.59           C  
ATOM   4503  CG  LEU A 295     -26.289   1.183 -21.737  1.00  0.59           C  
ATOM   4504  CD1 LEU A 295     -27.178   0.440 -22.698  1.00  0.59           C  
ATOM   4505  CD2 LEU A 295     -27.055   2.197 -20.989  1.00  0.59           C  
ATOM   4506  H   LEU A 295     -23.347   0.821 -21.489  1.00  0.59           H  
ATOM   4507  HA  LEU A 295     -25.031   1.597 -19.316  1.00  0.59           H  
ATOM   4508 1HB  LEU A 295     -25.337  -0.617 -21.337  1.00  0.59           H  
ATOM   4509 2HB  LEU A 295     -26.584  -0.158 -20.191  1.00  0.59           H  
ATOM   4510  HG  LEU A 295     -25.484   1.655 -22.290  1.00  0.59           H  
ATOM   4511 1HD1 LEU A 295     -27.604   1.105 -23.421  1.00  0.59           H  
ATOM   4512 2HD1 LEU A 295     -26.604  -0.312 -23.207  1.00  0.59           H  
ATOM   4513 3HD1 LEU A 295     -27.974  -0.029 -22.132  1.00  0.59           H  
ATOM   4514 1HD2 LEU A 295     -27.480   2.914 -21.650  1.00  0.59           H  
ATOM   4515 2HD2 LEU A 295     -27.842   1.694 -20.469  1.00  0.59           H  
ATOM   4516 3HD2 LEU A 295     -26.399   2.699 -20.284  1.00  0.59           H  
ATOM   4517  N   ALA A 296     -23.713  -1.421 -19.027  1.00  0.59           N  
ATOM   4518  CA  ALA A 296     -23.473  -2.446 -18.017  1.00  0.59           C  
ATOM   4519  C   ALA A 296     -22.807  -1.829 -16.807  1.00  0.59           C  
ATOM   4520  O   ALA A 296     -23.175  -2.103 -15.668  1.00  0.59           O  
ATOM   4521  CB  ALA A 296     -22.567  -3.538 -18.533  1.00  0.59           C  
ATOM   4522  H   ALA A 296     -23.309  -1.502 -19.964  1.00  0.59           H  
ATOM   4523  HA  ALA A 296     -24.435  -2.867 -17.726  1.00  0.59           H  
ATOM   4524 1HB  ALA A 296     -22.424  -4.279 -17.757  1.00  0.59           H  
ATOM   4525 2HB  ALA A 296     -22.982  -3.984 -19.376  1.00  0.59           H  
ATOM   4526 3HB  ALA A 296     -21.606  -3.111 -18.809  1.00  0.59           H  
ATOM   4527  N   THR A 297     -21.858  -0.937 -17.074  1.00  0.59           N  
ATOM   4528  CA  THR A 297     -21.102  -0.259 -16.043  1.00  0.59           C  
ATOM   4529  C   THR A 297     -21.971   0.634 -15.187  1.00  0.59           C  
ATOM   4530  O   THR A 297     -21.839   0.644 -13.961  1.00  0.59           O  
ATOM   4531  CB  THR A 297     -19.990   0.570 -16.663  1.00  0.59           C  
ATOM   4532  OG1 THR A 297     -19.103  -0.305 -17.368  1.00  0.59           O  
ATOM   4533  CG2 THR A 297     -19.275   1.307 -15.594  1.00  0.59           C  
ATOM   4534  H   THR A 297     -21.612  -0.759 -18.049  1.00  0.59           H  
ATOM   4535  HA  THR A 297     -20.654  -1.013 -15.401  1.00  0.59           H  
ATOM   4536  HB  THR A 297     -20.393   1.282 -17.358  1.00  0.59           H  
ATOM   4537  HG1 THR A 297     -19.578  -0.686 -18.145  1.00  0.59           H  
ATOM   4538 1HG2 THR A 297     -18.463   1.892 -16.019  1.00  0.59           H  
ATOM   4539 2HG2 THR A 297     -19.974   1.966 -15.079  1.00  0.59           H  
ATOM   4540 3HG2 THR A 297     -18.899   0.597 -14.914  1.00  0.59           H  
ATOM   4541  N   ILE A 298     -22.864   1.380 -15.825  1.00  0.59           N  
ATOM   4542  CA  ILE A 298     -23.758   2.279 -15.127  1.00  0.59           C  
ATOM   4543  C   ILE A 298     -24.631   1.454 -14.205  1.00  0.59           C  
ATOM   4544  O   ILE A 298     -24.845   1.817 -13.050  1.00  0.59           O  
ATOM   4545  CB  ILE A 298     -24.631   3.076 -16.104  1.00  0.59           C  
ATOM   4546  CG1 ILE A 298     -23.775   3.999 -16.905  1.00  0.59           C  
ATOM   4547  CG2 ILE A 298     -25.683   3.877 -15.320  1.00  0.59           C  
ATOM   4548  CD1 ILE A 298     -24.437   4.584 -18.077  1.00  0.59           C  
ATOM   4549  H   ILE A 298     -22.904   1.326 -16.842  1.00  0.59           H  
ATOM   4550  HA  ILE A 298     -23.164   2.975 -14.528  1.00  0.59           H  
ATOM   4551  HB  ILE A 298     -25.104   2.385 -16.799  1.00  0.59           H  
ATOM   4552 1HG1 ILE A 298     -23.465   4.794 -16.301  1.00  0.59           H  
ATOM   4553 2HG1 ILE A 298     -22.910   3.462 -17.216  1.00  0.59           H  
ATOM   4554 1HG2 ILE A 298     -26.308   4.444 -16.010  1.00  0.59           H  
ATOM   4555 2HG2 ILE A 298     -26.297   3.186 -14.749  1.00  0.59           H  
ATOM   4556 3HG2 ILE A 298     -25.198   4.561 -14.640  1.00  0.59           H  
ATOM   4557 1HD1 ILE A 298     -23.740   5.229 -18.594  1.00  0.59           H  
ATOM   4558 2HD1 ILE A 298     -24.753   3.793 -18.742  1.00  0.59           H  
ATOM   4559 3HD1 ILE A 298     -25.299   5.159 -17.752  1.00  0.59           H  
ATOM   4560  N   ALA A 299     -25.152   0.328 -14.718  1.00  0.61           N  
ATOM   4561  CA  ALA A 299     -25.989  -0.551 -13.913  1.00  0.61           C  
ATOM   4562  C   ALA A 299     -25.255  -1.083 -12.682  1.00  0.61           C  
ATOM   4563  O   ALA A 299     -25.793  -1.045 -11.571  1.00  0.61           O  
ATOM   4564  CB  ALA A 299     -26.426  -1.728 -14.747  1.00  0.61           C  
ATOM   4565  H   ALA A 299     -24.965   0.082 -15.690  1.00  0.61           H  
ATOM   4566  HA  ALA A 299     -26.858   0.012 -13.582  1.00  0.61           H  
ATOM   4567 1HB  ALA A 299     -27.040  -2.338 -14.134  1.00  0.61           H  
ATOM   4568 2HB  ALA A 299     -26.975  -1.380 -15.611  1.00  0.61           H  
ATOM   4569 3HB  ALA A 299     -25.564  -2.294 -15.073  1.00  0.61           H  
ATOM   4570  N   ILE A 300     -23.995  -1.473 -12.855  1.00  0.64           N  
ATOM   4571  CA  ILE A 300     -23.193  -1.974 -11.745  1.00  0.64           C  
ATOM   4572  C   ILE A 300     -22.930  -0.882 -10.735  1.00  0.64           C  
ATOM   4573  O   ILE A 300     -23.186  -1.037  -9.537  1.00  0.64           O  
ATOM   4574  CB  ILE A 300     -21.839  -2.503 -12.276  1.00  0.64           C  
ATOM   4575  CG1 ILE A 300     -22.032  -3.695 -13.123  1.00  0.64           C  
ATOM   4576  CG2 ILE A 300     -20.921  -2.817 -11.165  1.00  0.64           C  
ATOM   4577  CD1 ILE A 300     -22.489  -4.792 -12.336  1.00  0.64           C  
ATOM   4578  H   ILE A 300     -23.600  -1.479 -13.798  1.00  0.64           H  
ATOM   4579  HA  ILE A 300     -23.736  -2.781 -11.257  1.00  0.64           H  
ATOM   4580  HB  ILE A 300     -21.384  -1.735 -12.902  1.00  0.64           H  
ATOM   4581 1HG1 ILE A 300     -22.783  -3.502 -13.859  1.00  0.64           H  
ATOM   4582 2HG1 ILE A 300     -21.106  -3.957 -13.623  1.00  0.64           H  
ATOM   4583 1HG2 ILE A 300     -19.976  -3.153 -11.580  1.00  0.64           H  
ATOM   4584 2HG2 ILE A 300     -20.771  -1.932 -10.594  1.00  0.64           H  
ATOM   4585 3HG2 ILE A 300     -21.347  -3.594 -10.529  1.00  0.64           H  
ATOM   4586 1HD1 ILE A 300     -22.652  -5.658 -12.935  1.00  0.64           H  
ATOM   4587 2HD1 ILE A 300     -21.726  -5.008 -11.592  1.00  0.64           H  
ATOM   4588 3HD1 ILE A 300     -23.422  -4.515 -11.848  1.00  0.64           H  
ATOM   4589  N   ALA A 301     -22.460   0.241 -11.232  1.00  0.66           N  
ATOM   4590  CA  ALA A 301     -22.136   1.370 -10.409  1.00  0.66           C  
ATOM   4591  C   ALA A 301     -23.346   1.891  -9.651  1.00  0.66           C  
ATOM   4592  O   ALA A 301     -23.241   2.221  -8.467  1.00  0.66           O  
ATOM   4593  CB  ALA A 301     -21.551   2.414 -11.304  1.00  0.66           C  
ATOM   4594  H   ALA A 301     -22.305   0.313 -12.234  1.00  0.66           H  
ATOM   4595  HA  ALA A 301     -21.398   1.060  -9.673  1.00  0.66           H  
ATOM   4596 1HB  ALA A 301     -21.251   3.264 -10.748  1.00  0.66           H  
ATOM   4597 2HB  ALA A 301     -20.688   1.986 -11.807  1.00  0.66           H  
ATOM   4598 3HB  ALA A 301     -22.294   2.706 -12.045  1.00  0.66           H  
ATOM   4599  N   THR A 302     -24.516   1.898 -10.297  1.00  0.69           N  
ATOM   4600  CA  THR A 302     -25.716   2.390  -9.645  1.00  0.69           C  
ATOM   4601  C   THR A 302     -26.053   1.478  -8.469  1.00  0.69           C  
ATOM   4602  O   THR A 302     -26.246   1.941  -7.339  1.00  0.69           O  
ATOM   4603  CB  THR A 302     -26.914   2.411 -10.630  1.00  0.69           C  
ATOM   4604  OG1 THR A 302     -26.617   3.271 -11.744  1.00  0.69           O  
ATOM   4605  CG2 THR A 302     -28.162   2.921  -9.933  1.00  0.69           C  
ATOM   4606  H   THR A 302     -24.569   1.609 -11.270  1.00  0.69           H  
ATOM   4607  HA  THR A 302     -25.531   3.396  -9.272  1.00  0.69           H  
ATOM   4608  HB  THR A 302     -27.091   1.397 -11.001  1.00  0.69           H  
ATOM   4609  HG1 THR A 302     -25.809   2.911 -12.181  1.00  0.69           H  
ATOM   4610 1HG2 THR A 302     -28.993   2.925 -10.633  1.00  0.69           H  
ATOM   4611 2HG2 THR A 302     -28.398   2.265  -9.093  1.00  0.69           H  
ATOM   4612 3HG2 THR A 302     -27.986   3.933  -9.568  1.00  0.69           H  
ATOM   4613  N   ASP A 303     -26.048   0.166  -8.716  1.00  0.71           N  
ATOM   4614  CA  ASP A 303     -26.370  -0.811  -7.683  1.00  0.71           C  
ATOM   4615  C   ASP A 303     -25.394  -0.789  -6.506  1.00  0.71           C  
ATOM   4616  O   ASP A 303     -25.796  -1.037  -5.366  1.00  0.71           O  
ATOM   4617  CB  ASP A 303     -26.500  -2.206  -8.293  1.00  0.71           C  
ATOM   4618  CG  ASP A 303     -27.808  -2.325  -9.092  1.00  0.71           C  
ATOM   4619  OD1 ASP A 303     -28.633  -1.444  -8.965  1.00  0.71           O  
ATOM   4620  OD2 ASP A 303     -27.985  -3.282  -9.792  1.00  0.71           O  
ATOM   4621  H   ASP A 303     -25.851  -0.170  -9.662  1.00  0.71           H  
ATOM   4622  HA  ASP A 303     -27.352  -0.554  -7.288  1.00  0.71           H  
ATOM   4623 1HB  ASP A 303     -25.652  -2.391  -8.965  1.00  0.71           H  
ATOM   4624 2HB  ASP A 303     -26.478  -2.961  -7.510  1.00  0.71           H  
ATOM   4625  N   GLU A 304     -24.133  -0.433  -6.764  1.00  0.73           N  
ATOM   4626  CA  GLU A 304     -23.133  -0.370  -5.707  1.00  0.73           C  
ATOM   4627  C   GLU A 304     -23.064   0.988  -4.989  1.00  0.73           C  
ATOM   4628  O   GLU A 304     -22.207   1.186  -4.127  1.00  0.73           O  
ATOM   4629  CB  GLU A 304     -21.758  -0.791  -6.223  1.00  0.73           C  
ATOM   4630  CG  GLU A 304     -21.712  -2.268  -6.671  1.00  0.73           C  
ATOM   4631  CD  GLU A 304     -22.099  -3.219  -5.577  1.00  0.73           C  
ATOM   4632  OE1 GLU A 304     -21.886  -2.902  -4.424  1.00  0.73           O  
ATOM   4633  OE2 GLU A 304     -22.605  -4.272  -5.891  1.00  0.73           O  
ATOM   4634  H   GLU A 304     -23.850  -0.260  -7.731  1.00  0.73           H  
ATOM   4635  HA  GLU A 304     -23.414  -1.107  -4.955  1.00  0.73           H  
ATOM   4636 1HB  GLU A 304     -21.500  -0.170  -7.084  1.00  0.73           H  
ATOM   4637 2HB  GLU A 304     -21.002  -0.626  -5.462  1.00  0.73           H  
ATOM   4638 1HG  GLU A 304     -22.380  -2.409  -7.518  1.00  0.73           H  
ATOM   4639 2HG  GLU A 304     -20.712  -2.516  -6.986  1.00  0.73           H  
ATOM   4640  N   GLY A 305     -23.961   1.924  -5.324  1.00  0.73           N  
ATOM   4641  CA  GLY A 305     -23.994   3.215  -4.640  1.00  0.73           C  
ATOM   4642  C   GLY A 305     -23.080   4.307  -5.194  1.00  0.73           C  
ATOM   4643  O   GLY A 305     -22.806   5.293  -4.505  1.00  0.73           O  
ATOM   4644  H   GLY A 305     -24.656   1.742  -6.050  1.00  0.73           H  
ATOM   4645 1HA  GLY A 305     -25.021   3.579  -4.664  1.00  0.73           H  
ATOM   4646 2HA  GLY A 305     -23.758   3.056  -3.590  1.00  0.73           H  
ATOM   4647  N   VAL A 306     -22.595   4.150  -6.414  1.00  0.72           N  
ATOM   4648  CA  VAL A 306     -21.736   5.163  -7.003  1.00  0.72           C  
ATOM   4649  C   VAL A 306     -22.622   6.317  -7.466  1.00  0.72           C  
ATOM   4650  O   VAL A 306     -23.641   6.088  -8.117  1.00  0.72           O  
ATOM   4651  CB  VAL A 306     -20.975   4.589  -8.192  1.00  0.72           C  
ATOM   4652  CG1 VAL A 306     -20.182   5.642  -8.832  1.00  0.72           C  
ATOM   4653  CG2 VAL A 306     -20.080   3.448  -7.765  1.00  0.72           C  
ATOM   4654  H   VAL A 306     -22.839   3.331  -6.970  1.00  0.72           H  
ATOM   4655  HA  VAL A 306     -21.031   5.523  -6.253  1.00  0.72           H  
ATOM   4656  HB  VAL A 306     -21.693   4.248  -8.901  1.00  0.72           H  
ATOM   4657 1HG1 VAL A 306     -19.673   5.257  -9.682  1.00  0.72           H  
ATOM   4658 2HG1 VAL A 306     -20.839   6.431  -9.138  1.00  0.72           H  
ATOM   4659 3HG1 VAL A 306     -19.469   6.022  -8.131  1.00  0.72           H  
ATOM   4660 1HG2 VAL A 306     -19.559   3.045  -8.634  1.00  0.72           H  
ATOM   4661 2HG2 VAL A 306     -19.359   3.828  -7.054  1.00  0.72           H  
ATOM   4662 3HG2 VAL A 306     -20.686   2.658  -7.305  1.00  0.72           H  
ATOM   4663  N   SER A 307     -22.269   7.554  -7.125  1.00  0.70           N  
ATOM   4664  CA  SER A 307     -23.130   8.667  -7.515  1.00  0.70           C  
ATOM   4665  C   SER A 307     -23.215   8.833  -9.016  1.00  0.70           C  
ATOM   4666  O   SER A 307     -22.268   8.514  -9.736  1.00  0.70           O  
ATOM   4667  CB  SER A 307     -22.610   9.969  -6.934  1.00  0.70           C  
ATOM   4668  OG  SER A 307     -21.372  10.360  -7.530  1.00  0.70           O  
ATOM   4669  H   SER A 307     -21.431   7.711  -6.585  1.00  0.70           H  
ATOM   4670  HA  SER A 307     -24.134   8.475  -7.132  1.00  0.70           H  
ATOM   4671 1HB  SER A 307     -23.349  10.756  -7.078  1.00  0.70           H  
ATOM   4672 2HB  SER A 307     -22.472   9.846  -5.861  1.00  0.70           H  
ATOM   4673  HG  SER A 307     -21.018  11.060  -6.961  1.00  0.70           H  
ATOM   4674  N   ASP A 308     -24.300   9.463  -9.467  1.00  0.68           N  
ATOM   4675  CA  ASP A 308     -24.518   9.739 -10.881  1.00  0.68           C  
ATOM   4676  C   ASP A 308     -23.385  10.538 -11.486  1.00  0.68           C  
ATOM   4677  O   ASP A 308     -22.955  10.279 -12.610  1.00  0.68           O  
ATOM   4678  CB  ASP A 308     -25.784  10.567 -11.027  1.00  0.68           C  
ATOM   4679  CG  ASP A 308     -27.084   9.812 -10.790  1.00  0.68           C  
ATOM   4680  OD1 ASP A 308     -27.089   8.601 -10.812  1.00  0.68           O  
ATOM   4681  OD2 ASP A 308     -28.080  10.457 -10.600  1.00  0.68           O  
ATOM   4682  H   ASP A 308     -25.017   9.716  -8.803  1.00  0.68           H  
ATOM   4683  HA  ASP A 308     -24.614   8.796 -11.417  1.00  0.68           H  
ATOM   4684 1HB  ASP A 308     -25.746  11.393 -10.318  1.00  0.68           H  
ATOM   4685 2HB  ASP A 308     -25.804  11.013 -12.013  1.00  0.68           H  
ATOM   4686  N   GLU A 309     -22.870  11.492 -10.719  1.00  0.66           N  
ATOM   4687  CA  GLU A 309     -21.807  12.333 -11.220  1.00  0.66           C  
ATOM   4688  C   GLU A 309     -20.542  11.511 -11.402  1.00  0.66           C  
ATOM   4689  O   GLU A 309     -19.861  11.638 -12.422  1.00  0.66           O  
ATOM   4690  CB  GLU A 309     -21.558  13.490 -10.256  1.00  0.66           C  
ATOM   4691  CG  GLU A 309     -20.521  14.483 -10.720  1.00  0.66           C  
ATOM   4692  CD  GLU A 309     -20.922  15.267 -11.959  1.00  0.66           C  
ATOM   4693  OE1 GLU A 309     -22.094  15.342 -12.256  1.00  0.66           O  
ATOM   4694  OE2 GLU A 309     -20.035  15.784 -12.611  1.00  0.66           O  
ATOM   4695  H   GLU A 309     -23.240  11.636  -9.792  1.00  0.66           H  
ATOM   4696  HA  GLU A 309     -22.102  12.733 -12.191  1.00  0.66           H  
ATOM   4697 1HB  GLU A 309     -22.489  14.029 -10.087  1.00  0.66           H  
ATOM   4698 2HB  GLU A 309     -21.231  13.091  -9.294  1.00  0.66           H  
ATOM   4699 1HG  GLU A 309     -20.310  15.180  -9.911  1.00  0.66           H  
ATOM   4700 2HG  GLU A 309     -19.611  13.926 -10.928  1.00  0.66           H  
ATOM   4701  N   ALA A 310     -20.232  10.639 -10.433  1.00  0.65           N  
ATOM   4702  CA  ALA A 310     -19.057   9.783 -10.555  1.00  0.65           C  
ATOM   4703  C   ALA A 310     -19.182   8.848 -11.749  1.00  0.65           C  
ATOM   4704  O   ALA A 310     -18.197   8.560 -12.431  1.00  0.65           O  
ATOM   4705  CB  ALA A 310     -18.865   8.985  -9.308  1.00  0.65           C  
ATOM   4706  H   ALA A 310     -20.812  10.552  -9.593  1.00  0.65           H  
ATOM   4707  HA  ALA A 310     -18.185  10.416 -10.714  1.00  0.65           H  
ATOM   4708 1HB  ALA A 310     -17.997   8.370  -9.431  1.00  0.65           H  
ATOM   4709 2HB  ALA A 310     -18.739   9.655  -8.461  1.00  0.65           H  
ATOM   4710 3HB  ALA A 310     -19.728   8.375  -9.154  1.00  0.65           H  
ATOM   4711  N   ILE A 311     -20.397   8.378 -12.019  1.00  0.64           N  
ATOM   4712  CA  ILE A 311     -20.623   7.499 -13.152  1.00  0.64           C  
ATOM   4713  C   ILE A 311     -20.366   8.218 -14.454  1.00  0.64           C  
ATOM   4714  O   ILE A 311     -19.638   7.730 -15.320  1.00  0.64           O  
ATOM   4715  CB  ILE A 311     -22.039   6.922 -13.143  1.00  0.64           C  
ATOM   4716  CG1 ILE A 311     -22.196   5.995 -11.963  1.00  0.64           C  
ATOM   4717  CG2 ILE A 311     -22.303   6.209 -14.402  1.00  0.64           C  
ATOM   4718  CD1 ILE A 311     -23.610   5.550 -11.661  1.00  0.64           C  
ATOM   4719  H   ILE A 311     -21.176   8.622 -11.402  1.00  0.64           H  
ATOM   4720  HA  ILE A 311     -19.927   6.677 -13.099  1.00  0.64           H  
ATOM   4721  HB  ILE A 311     -22.760   7.733 -13.025  1.00  0.64           H  
ATOM   4722 1HG1 ILE A 311     -21.593   5.129 -12.141  1.00  0.64           H  
ATOM   4723 2HG1 ILE A 311     -21.822   6.500 -11.101  1.00  0.64           H  
ATOM   4724 1HG2 ILE A 311     -23.308   5.829 -14.352  1.00  0.64           H  
ATOM   4725 2HG2 ILE A 311     -22.208   6.893 -15.246  1.00  0.64           H  
ATOM   4726 3HG2 ILE A 311     -21.594   5.386 -14.516  1.00  0.64           H  
ATOM   4727 1HD1 ILE A 311     -23.604   4.899 -10.784  1.00  0.64           H  
ATOM   4728 2HD1 ILE A 311     -24.228   6.421 -11.450  1.00  0.64           H  
ATOM   4729 3HD1 ILE A 311     -24.019   5.009 -12.510  1.00  0.64           H  
ATOM   4730  N   VAL A 312     -20.917   9.417 -14.585  1.00  0.64           N  
ATOM   4731  CA  VAL A 312     -20.703  10.157 -15.808  1.00  0.64           C  
ATOM   4732  C   VAL A 312     -19.225  10.539 -15.972  1.00  0.64           C  
ATOM   4733  O   VAL A 312     -18.664  10.340 -17.052  1.00  0.64           O  
ATOM   4734  CB  VAL A 312     -21.608  11.399 -15.847  1.00  0.64           C  
ATOM   4735  CG1 VAL A 312     -21.238  12.262 -17.044  1.00  0.64           C  
ATOM   4736  CG2 VAL A 312     -23.093  10.950 -15.943  1.00  0.64           C  
ATOM   4737  H   VAL A 312     -21.507   9.797 -13.843  1.00  0.64           H  
ATOM   4738  HA  VAL A 312     -20.985   9.519 -16.645  1.00  0.64           H  
ATOM   4739  HB  VAL A 312     -21.456  11.989 -14.935  1.00  0.64           H  
ATOM   4740 1HG1 VAL A 312     -21.878  13.144 -17.070  1.00  0.64           H  
ATOM   4741 2HG1 VAL A 312     -20.196  12.572 -16.963  1.00  0.64           H  
ATOM   4742 3HG1 VAL A 312     -21.378  11.690 -17.961  1.00  0.64           H  
ATOM   4743 1HG2 VAL A 312     -23.736  11.828 -15.967  1.00  0.64           H  
ATOM   4744 2HG2 VAL A 312     -23.241  10.376 -16.846  1.00  0.64           H  
ATOM   4745 3HG2 VAL A 312     -23.345  10.338 -15.080  1.00  0.64           H  
ATOM   4746  N   GLN A 313     -18.576  11.051 -14.909  1.00  0.64           N  
ATOM   4747  CA  GLN A 313     -17.161  11.422 -15.016  1.00  0.64           C  
ATOM   4748  C   GLN A 313     -16.270  10.214 -15.257  1.00  0.64           C  
ATOM   4749  O   GLN A 313     -15.292  10.285 -16.007  1.00  0.64           O  
ATOM   4750  CB  GLN A 313     -16.654  12.133 -13.757  1.00  0.64           C  
ATOM   4751  CG  GLN A 313     -17.201  13.533 -13.534  1.00  0.64           C  
ATOM   4752  CD  GLN A 313     -16.596  14.192 -12.291  1.00  0.64           C  
ATOM   4753  OE1 GLN A 313     -15.504  13.811 -11.838  1.00  0.64           O  
ATOM   4754  NE2 GLN A 313     -17.288  15.177 -11.739  1.00  0.64           N  
ATOM   4755  H   GLN A 313     -19.068  11.197 -14.028  1.00  0.64           H  
ATOM   4756  HA  GLN A 313     -17.050  12.097 -15.862  1.00  0.64           H  
ATOM   4757 1HB  GLN A 313     -16.929  11.536 -12.883  1.00  0.64           H  
ATOM   4758 2HB  GLN A 313     -15.568  12.190 -13.783  1.00  0.64           H  
ATOM   4759 1HG  GLN A 313     -16.969  14.149 -14.400  1.00  0.64           H  
ATOM   4760 2HG  GLN A 313     -18.286  13.474 -13.396  1.00  0.64           H  
ATOM   4761 1HE2 GLN A 313     -16.946  15.640 -10.928  1.00  0.64           H  
ATOM   4762 2HE2 GLN A 313     -18.197  15.452 -12.134  1.00  0.64           H  
ATOM   4763  N   GLY A 314     -16.602   9.100 -14.620  1.00  0.66           N  
ATOM   4764  CA  GLY A 314     -15.846   7.875 -14.757  1.00  0.66           C  
ATOM   4765  C   GLY A 314     -15.841   7.440 -16.205  1.00  0.66           C  
ATOM   4766  O   GLY A 314     -14.785   7.206 -16.795  1.00  0.66           O  
ATOM   4767  H   GLY A 314     -17.401   9.085 -13.994  1.00  0.66           H  
ATOM   4768 1HA  GLY A 314     -14.828   8.023 -14.401  1.00  0.66           H  
ATOM   4769 2HA  GLY A 314     -16.299   7.113 -14.140  1.00  0.66           H  
ATOM   4770  N   LEU A 315     -17.028   7.359 -16.801  1.00  0.69           N  
ATOM   4771  CA  LEU A 315     -17.127   6.950 -18.189  1.00  0.69           C  
ATOM   4772  C   LEU A 315     -16.454   7.958 -19.128  1.00  0.69           C  
ATOM   4773  O   LEU A 315     -15.715   7.567 -20.035  1.00  0.69           O  
ATOM   4774  CB  LEU A 315     -18.608   6.812 -18.555  1.00  0.69           C  
ATOM   4775  CG  LEU A 315     -19.343   5.659 -17.829  1.00  0.69           C  
ATOM   4776  CD1 LEU A 315     -20.778   5.726 -18.124  1.00  0.69           C  
ATOM   4777  CD2 LEU A 315     -18.787   4.335 -18.250  1.00  0.69           C  
ATOM   4778  H   LEU A 315     -17.880   7.571 -16.277  1.00  0.69           H  
ATOM   4779  HA  LEU A 315     -16.635   5.985 -18.300  1.00  0.69           H  
ATOM   4780 1HB  LEU A 315     -19.115   7.748 -18.295  1.00  0.69           H  
ATOM   4781 2HB  LEU A 315     -18.699   6.655 -19.623  1.00  0.69           H  
ATOM   4782  HG  LEU A 315     -19.215   5.775 -16.758  1.00  0.69           H  
ATOM   4783 1HD1 LEU A 315     -21.260   4.933 -17.597  1.00  0.69           H  
ATOM   4784 2HD1 LEU A 315     -21.179   6.686 -17.794  1.00  0.69           H  
ATOM   4785 3HD1 LEU A 315     -20.925   5.605 -19.180  1.00  0.69           H  
ATOM   4786 1HD2 LEU A 315     -19.312   3.541 -17.728  1.00  0.69           H  
ATOM   4787 2HD2 LEU A 315     -18.914   4.207 -19.326  1.00  0.69           H  
ATOM   4788 3HD2 LEU A 315     -17.732   4.305 -17.992  1.00  0.69           H  
ATOM   4789  N   SER A 316     -16.612   9.263 -18.865  1.00  0.74           N  
ATOM   4790  CA  SER A 316     -16.043  10.267 -19.764  1.00  0.74           C  
ATOM   4791  C   SER A 316     -14.540  10.437 -19.643  1.00  0.74           C  
ATOM   4792  O   SER A 316     -13.894  10.937 -20.566  1.00  0.74           O  
ATOM   4793  CB  SER A 316     -16.743  11.598 -19.574  1.00  0.74           C  
ATOM   4794  OG  SER A 316     -18.078  11.509 -20.005  1.00  0.74           O  
ATOM   4795  H   SER A 316     -17.194   9.568 -18.085  1.00  0.74           H  
ATOM   4796  HA  SER A 316     -16.227   9.938 -20.778  1.00  0.74           H  
ATOM   4797 1HB  SER A 316     -16.712  11.881 -18.520  1.00  0.74           H  
ATOM   4798 2HB  SER A 316     -16.223  12.366 -20.142  1.00  0.74           H  
ATOM   4799  HG  SER A 316     -18.023  11.086 -20.887  1.00  0.74           H  
ATOM   4800  N   GLY A 317     -13.967  10.002 -18.532  1.00  0.80           N  
ATOM   4801  CA  GLY A 317     -12.532  10.064 -18.357  1.00  0.80           C  
ATOM   4802  C   GLY A 317     -11.855   8.780 -18.847  1.00  0.80           C  
ATOM   4803  O   GLY A 317     -10.633   8.637 -18.725  1.00  0.80           O  
ATOM   4804  H   GLY A 317     -14.540   9.649 -17.765  1.00  0.80           H  
ATOM   4805 1HA  GLY A 317     -12.134  10.922 -18.895  1.00  0.80           H  
ATOM   4806 2HA  GLY A 317     -12.311  10.214 -17.301  1.00  0.80           H  
ATOM   4807  N   PHE A 318     -12.632   7.840 -19.402  1.00  0.87           N  
ATOM   4808  CA  PHE A 318     -12.081   6.560 -19.817  1.00  0.87           C  
ATOM   4809  C   PHE A 318     -11.141   6.701 -21.011  1.00  0.87           C  
ATOM   4810  O   PHE A 318     -11.455   7.360 -22.007  1.00  0.87           O  
ATOM   4811  CB  PHE A 318     -13.205   5.575 -20.105  1.00  0.87           C  
ATOM   4812  CG  PHE A 318     -12.721   4.197 -20.333  1.00  0.87           C  
ATOM   4813  CD1 PHE A 318     -12.134   3.540 -19.280  1.00  0.87           C  
ATOM   4814  CD2 PHE A 318     -12.899   3.520 -21.525  1.00  0.87           C  
ATOM   4815  CE1 PHE A 318     -11.717   2.264 -19.397  1.00  0.87           C  
ATOM   4816  CE2 PHE A 318     -12.487   2.211 -21.630  1.00  0.87           C  
ATOM   4817  CZ  PHE A 318     -11.895   1.588 -20.575  1.00  0.87           C  
ATOM   4818  H   PHE A 318     -13.635   7.987 -19.515  1.00  0.87           H  
ATOM   4819  HA  PHE A 318     -11.503   6.159 -18.983  1.00  0.87           H  
ATOM   4820 1HB  PHE A 318     -13.904   5.563 -19.263  1.00  0.87           H  
ATOM   4821 2HB  PHE A 318     -13.760   5.900 -20.985  1.00  0.87           H  
ATOM   4822  HD1 PHE A 318     -12.009   4.069 -18.335  1.00  0.87           H  
ATOM   4823  HD2 PHE A 318     -13.384   4.019 -22.367  1.00  0.87           H  
ATOM   4824  HE1 PHE A 318     -11.256   1.793 -18.543  1.00  0.87           H  
ATOM   4825  HE2 PHE A 318     -12.633   1.666 -22.545  1.00  0.87           H  
ATOM   4826  HZ  PHE A 318     -11.578   0.560 -20.673  1.00  0.87           H  
ATOM   4827  N   GLN A 319      -9.962   6.093 -20.883  1.00  0.94           N  
ATOM   4828  CA  GLN A 319      -8.916   6.175 -21.899  1.00  0.94           C  
ATOM   4829  C   GLN A 319      -8.776   4.947 -22.818  1.00  0.94           C  
ATOM   4830  O   GLN A 319      -7.949   4.952 -23.740  1.00  0.94           O  
ATOM   4831  CB  GLN A 319      -7.587   6.422 -21.195  1.00  0.94           C  
ATOM   4832  CG  GLN A 319      -7.551   7.685 -20.339  1.00  0.94           C  
ATOM   4833  CD  GLN A 319      -7.800   8.964 -21.119  1.00  0.94           C  
ATOM   4834  OE1 GLN A 319      -7.097   9.271 -22.091  1.00  0.94           O  
ATOM   4835  NE2 GLN A 319      -8.809   9.718 -20.693  1.00  0.94           N  
ATOM   4836  H   GLN A 319      -9.779   5.575 -20.036  1.00  0.94           H  
ATOM   4837  HA  GLN A 319      -9.136   7.035 -22.531  1.00  0.94           H  
ATOM   4838 1HB  GLN A 319      -7.373   5.581 -20.538  1.00  0.94           H  
ATOM   4839 2HB  GLN A 319      -6.785   6.478 -21.931  1.00  0.94           H  
ATOM   4840 1HG  GLN A 319      -8.320   7.606 -19.568  1.00  0.94           H  
ATOM   4841 2HG  GLN A 319      -6.569   7.758 -19.871  1.00  0.94           H  
ATOM   4842 1HE2 GLN A 319      -9.035  10.570 -21.160  1.00  0.94           H  
ATOM   4843 2HE2 GLN A 319      -9.371   9.416 -19.892  1.00  0.94           H  
ATOM   4844  N   GLY A 320      -9.545   3.899 -22.556  1.00  1.00           N  
ATOM   4845  CA  GLY A 320      -9.411   2.652 -23.308  1.00  1.00           C  
ATOM   4846  C   GLY A 320      -8.383   1.729 -22.660  1.00  1.00           C  
ATOM   4847  O   GLY A 320      -7.785   2.067 -21.629  1.00  1.00           O  
ATOM   4848  H   GLY A 320     -10.232   3.962 -21.817  1.00  1.00           H  
ATOM   4849 1HA  GLY A 320     -10.367   2.144 -23.360  1.00  1.00           H  
ATOM   4850 2HA  GLY A 320      -9.122   2.869 -24.333  1.00  1.00           H  
ATOM   4851  N   VAL A 321      -8.199   0.546 -23.244  1.00  1.04           N  
ATOM   4852  CA  VAL A 321      -7.280  -0.421 -22.662  1.00  1.04           C  
ATOM   4853  C   VAL A 321      -6.245  -0.958 -23.644  1.00  1.04           C  
ATOM   4854  O   VAL A 321      -6.572  -1.812 -24.480  1.00  1.04           O  
ATOM   4855  CB  VAL A 321      -8.078  -1.639 -22.171  1.00  1.04           C  
ATOM   4856  CG1 VAL A 321      -7.138  -2.629 -21.528  1.00  1.04           C  
ATOM   4857  CG2 VAL A 321      -9.183  -1.196 -21.232  1.00  1.04           C  
ATOM   4858  H   VAL A 321      -8.710   0.320 -24.084  1.00  1.04           H  
ATOM   4859  HA  VAL A 321      -6.761   0.045 -21.828  1.00  1.04           H  
ATOM   4860  HB  VAL A 321      -8.526  -2.139 -23.032  1.00  1.04           H  
ATOM   4861 1HG1 VAL A 321      -7.664  -3.486 -21.198  1.00  1.04           H  
ATOM   4862 2HG1 VAL A 321      -6.368  -2.929 -22.240  1.00  1.04           H  
ATOM   4863 3HG1 VAL A 321      -6.706  -2.179 -20.704  1.00  1.04           H  
ATOM   4864 1HG2 VAL A 321      -9.746  -2.059 -20.915  1.00  1.04           H  
ATOM   4865 2HG2 VAL A 321      -8.761  -0.702 -20.368  1.00  1.04           H  
ATOM   4866 3HG2 VAL A 321      -9.849  -0.517 -21.748  1.00  1.04           H  
ATOM   4867  N   GLY A 322      -4.998  -0.475 -23.554  1.00  1.04           N  
ATOM   4868  CA  GLY A 322      -3.868  -0.985 -24.334  1.00  1.04           C  
ATOM   4869  C   GLY A 322      -3.928  -0.744 -25.842  1.00  1.04           C  
ATOM   4870  O   GLY A 322      -3.116  -0.009 -26.418  1.00  1.04           O  
ATOM   4871  H   GLY A 322      -4.780   0.270 -22.898  1.00  1.04           H  
ATOM   4872 1HA  GLY A 322      -2.954  -0.536 -23.941  1.00  1.04           H  
ATOM   4873 2HA  GLY A 322      -3.778  -2.055 -24.152  1.00  1.04           H  
ATOM   4874  N   ARG A 323      -4.878  -1.428 -26.472  1.00  1.02           N  
ATOM   4875  CA  ARG A 323      -5.080  -1.444 -27.912  1.00  1.02           C  
ATOM   4876  C   ARG A 323      -6.481  -1.020 -28.337  1.00  1.02           C  
ATOM   4877  O   ARG A 323      -6.679  -0.600 -29.470  1.00  1.02           O  
ATOM   4878  CB  ARG A 323      -4.850  -2.856 -28.436  1.00  1.02           C  
ATOM   4879  CG  ARG A 323      -3.477  -3.432 -28.148  1.00  1.02           C  
ATOM   4880  CD  ARG A 323      -2.422  -2.752 -28.912  1.00  1.02           C  
ATOM   4881  NE  ARG A 323      -1.098  -3.219 -28.547  1.00  1.02           N  
ATOM   4882  CZ  ARG A 323       0.026  -2.801 -29.144  1.00  1.02           C  
ATOM   4883  NH1 ARG A 323      -0.062  -1.940 -30.130  1.00  1.02           N  
ATOM   4884  NH2 ARG A 323       1.205  -3.266 -28.752  1.00  1.02           N  
ATOM   4885  H   ARG A 323      -5.495  -1.975 -25.886  1.00  1.02           H  
ATOM   4886  HA  ARG A 323      -4.359  -0.768 -28.375  1.00  1.02           H  
ATOM   4887 1HB  ARG A 323      -5.592  -3.531 -28.011  1.00  1.02           H  
ATOM   4888 2HB  ARG A 323      -4.981  -2.864 -29.522  1.00  1.02           H  
ATOM   4889 1HG  ARG A 323      -3.253  -3.339 -27.090  1.00  1.02           H  
ATOM   4890 2HG  ARG A 323      -3.470  -4.481 -28.423  1.00  1.02           H  
ATOM   4891 1HD  ARG A 323      -2.566  -2.941 -29.977  1.00  1.02           H  
ATOM   4892 2HD  ARG A 323      -2.469  -1.678 -28.733  1.00  1.02           H  
ATOM   4893  HE  ARG A 323      -1.019  -3.890 -27.797  1.00  1.02           H  
ATOM   4894 1HH1 ARG A 323      -0.998  -1.613 -30.447  1.00  1.02           H  
ATOM   4895 2HH1 ARG A 323       0.780  -1.655 -30.650  1.00  1.02           H  
ATOM   4896 1HH2 ARG A 323       1.258  -3.934 -27.994  1.00  1.02           H  
ATOM   4897 2HH2 ARG A 323       2.054  -2.951 -29.204  1.00  1.02           H  
ATOM   4898  N   ARG A 324      -7.477  -1.169 -27.461  1.00  0.99           N  
ATOM   4899  CA  ARG A 324      -8.852  -0.965 -27.947  1.00  0.99           C  
ATOM   4900  C   ARG A 324      -9.128   0.448 -28.475  1.00  0.99           C  
ATOM   4901  O   ARG A 324      -9.006   1.442 -27.740  1.00  0.99           O  
ATOM   4902  CB  ARG A 324      -9.844  -1.274 -26.846  1.00  0.99           C  
ATOM   4903  CG  ARG A 324      -9.824  -2.709 -26.331  1.00  0.99           C  
ATOM   4904  CD  ARG A 324     -10.428  -3.618 -27.335  1.00  0.99           C  
ATOM   4905  NE  ARG A 324     -10.552  -4.997 -26.878  1.00  0.99           N  
ATOM   4906  CZ  ARG A 324     -11.124  -5.968 -27.626  1.00  0.99           C  
ATOM   4907  NH1 ARG A 324     -11.588  -5.688 -28.809  1.00  0.99           N  
ATOM   4908  NH2 ARG A 324     -11.243  -7.210 -27.210  1.00  0.99           N  
ATOM   4909  H   ARG A 324      -7.285  -1.456 -26.500  1.00  0.99           H  
ATOM   4910  HA  ARG A 324      -9.025  -1.666 -28.767  1.00  0.99           H  
ATOM   4911 1HB  ARG A 324      -9.682  -0.607 -26.003  1.00  0.99           H  
ATOM   4912 2HB  ARG A 324     -10.842  -1.097 -27.228  1.00  0.99           H  
ATOM   4913 1HG  ARG A 324      -8.793  -3.018 -26.139  1.00  0.99           H  
ATOM   4914 2HG  ARG A 324     -10.403  -2.774 -25.405  1.00  0.99           H  
ATOM   4915 1HD  ARG A 324     -11.425  -3.255 -27.582  1.00  0.99           H  
ATOM   4916 2HD  ARG A 324      -9.815  -3.612 -28.240  1.00  0.99           H  
ATOM   4917  HE  ARG A 324     -10.203  -5.238 -25.959  1.00  0.99           H  
ATOM   4918 1HH1 ARG A 324     -11.529  -4.753 -29.182  1.00  0.99           H  
ATOM   4919 2HH1 ARG A 324     -12.029  -6.440 -29.348  1.00  0.99           H  
ATOM   4920 1HH2 ARG A 324     -10.908  -7.492 -26.301  1.00  0.99           H  
ATOM   4921 2HH2 ARG A 324     -11.702  -7.878 -27.854  1.00  0.99           H  
ATOM   4922  N   PHE A 325      -9.503   0.502 -29.766  1.00  0.95           N  
ATOM   4923  CA  PHE A 325      -9.768   1.710 -30.561  1.00  0.95           C  
ATOM   4924  C   PHE A 325      -8.794   2.841 -30.286  1.00  0.95           C  
ATOM   4925  O   PHE A 325      -9.209   3.988 -30.104  1.00  0.95           O  
ATOM   4926  CB  PHE A 325     -11.177   2.276 -30.410  1.00  0.95           C  
ATOM   4927  CG  PHE A 325     -11.469   3.229 -31.568  1.00  0.95           C  
ATOM   4928  CD1 PHE A 325     -11.896   2.731 -32.798  1.00  0.95           C  
ATOM   4929  CD2 PHE A 325     -11.254   4.603 -31.455  1.00  0.95           C  
ATOM   4930  CE1 PHE A 325     -12.116   3.580 -33.871  1.00  0.95           C  
ATOM   4931  CE2 PHE A 325     -11.469   5.446 -32.535  1.00  0.95           C  
ATOM   4932  CZ  PHE A 325     -11.900   4.930 -33.742  1.00  0.95           C  
ATOM   4933  H   PHE A 325      -9.601  -0.391 -30.259  1.00  0.95           H  
ATOM   4934  HA  PHE A 325      -9.653   1.438 -31.608  1.00  0.95           H  
ATOM   4935 1HB  PHE A 325     -11.909   1.471 -30.416  1.00  0.95           H  
ATOM   4936 2HB  PHE A 325     -11.265   2.822 -29.470  1.00  0.95           H  
ATOM   4937  HD1 PHE A 325     -12.051   1.655 -32.907  1.00  0.95           H  
ATOM   4938  HD2 PHE A 325     -10.904   5.013 -30.504  1.00  0.95           H  
ATOM   4939  HE1 PHE A 325     -12.446   3.174 -34.821  1.00  0.95           H  
ATOM   4940  HE2 PHE A 325     -11.295   6.510 -32.431  1.00  0.95           H  
ATOM   4941  HZ  PHE A 325     -12.063   5.586 -34.590  1.00  0.95           H  
ATOM   4942  N   GLN A 326      -7.506   2.556 -30.243  1.00  0.93           N  
ATOM   4943  CA  GLN A 326      -6.593   3.645 -29.948  1.00  0.93           C  
ATOM   4944  C   GLN A 326      -6.240   4.418 -31.205  1.00  0.93           C  
ATOM   4945  O   GLN A 326      -5.877   3.842 -32.229  1.00  0.93           O  
ATOM   4946  CB  GLN A 326      -5.351   3.088 -29.276  1.00  0.93           C  
ATOM   4947  CG  GLN A 326      -5.607   2.455 -27.914  1.00  0.93           C  
ATOM   4948  CD  GLN A 326      -5.964   3.447 -26.812  1.00  0.93           C  
ATOM   4949  OE1 GLN A 326      -5.131   4.294 -26.453  1.00  0.93           O  
ATOM   4950  NE2 GLN A 326      -7.180   3.346 -26.269  1.00  0.93           N  
ATOM   4951  H   GLN A 326      -7.175   1.593 -30.400  1.00  0.93           H  
ATOM   4952  HA  GLN A 326      -7.080   4.328 -29.254  1.00  0.93           H  
ATOM   4953 1HB  GLN A 326      -4.954   2.294 -29.907  1.00  0.93           H  
ATOM   4954 2HB  GLN A 326      -4.599   3.864 -29.180  1.00  0.93           H  
ATOM   4955 1HG  GLN A 326      -6.441   1.778 -28.018  1.00  0.93           H  
ATOM   4956 2HG  GLN A 326      -4.718   1.901 -27.611  1.00  0.93           H  
ATOM   4957 1HE2 GLN A 326      -7.460   3.978 -25.504  1.00  0.93           H  
ATOM   4958 2HE2 GLN A 326      -7.837   2.644 -26.625  1.00  0.93           H  
ATOM   4959  N   VAL A 327      -6.304   5.742 -31.128  1.00  0.92           N  
ATOM   4960  CA  VAL A 327      -5.958   6.537 -32.300  1.00  0.92           C  
ATOM   4961  C   VAL A 327      -4.527   7.002 -32.180  1.00  0.92           C  
ATOM   4962  O   VAL A 327      -4.222   7.929 -31.418  1.00  0.92           O  
ATOM   4963  CB  VAL A 327      -6.899   7.732 -32.454  1.00  0.92           C  
ATOM   4964  CG1 VAL A 327      -6.489   8.508 -33.671  1.00  0.92           C  
ATOM   4965  CG2 VAL A 327      -8.336   7.223 -32.580  1.00  0.92           C  
ATOM   4966  H   VAL A 327      -6.597   6.188 -30.267  1.00  0.92           H  
ATOM   4967  HA  VAL A 327      -6.049   5.922 -33.191  1.00  0.92           H  
ATOM   4968  HB  VAL A 327      -6.814   8.390 -31.588  1.00  0.92           H  
ATOM   4969 1HG1 VAL A 327      -7.146   9.365 -33.800  1.00  0.92           H  
ATOM   4970 2HG1 VAL A 327      -5.460   8.853 -33.560  1.00  0.92           H  
ATOM   4971 3HG1 VAL A 327      -6.556   7.852 -34.536  1.00  0.92           H  
ATOM   4972 1HG2 VAL A 327      -9.009   8.058 -32.703  1.00  0.92           H  
ATOM   4973 2HG2 VAL A 327      -8.427   6.586 -33.416  1.00  0.92           H  
ATOM   4974 3HG2 VAL A 327      -8.597   6.664 -31.684  1.00  0.92           H  
ATOM   4975  N   TYR A 328      -3.651   6.315 -32.896  1.00  0.95           N  
ATOM   4976  CA  TYR A 328      -2.218   6.526 -32.799  1.00  0.95           C  
ATOM   4977  C   TYR A 328      -1.797   7.907 -33.188  1.00  0.95           C  
ATOM   4978  O   TYR A 328      -0.945   8.490 -32.514  1.00  0.95           O  
ATOM   4979  CB  TYR A 328      -1.450   5.454 -33.537  1.00  0.95           C  
ATOM   4980  CG  TYR A 328      -1.264   4.262 -32.682  1.00  0.95           C  
ATOM   4981  CD1 TYR A 328      -2.236   3.936 -31.767  1.00  0.95           C  
ATOM   4982  CD2 TYR A 328      -0.092   3.516 -32.753  1.00  0.95           C  
ATOM   4983  CE1 TYR A 328      -2.055   2.874 -30.941  1.00  0.95           C  
ATOM   4984  CE2 TYR A 328       0.076   2.444 -31.905  1.00  0.95           C  
ATOM   4985  CZ  TYR A 328      -0.914   2.126 -31.009  1.00  0.95           C  
ATOM   4986  OH  TYR A 328      -0.790   1.050 -30.169  1.00  0.95           O  
ATOM   4987  H   TYR A 328      -4.015   5.634 -33.563  1.00  0.95           H  
ATOM   4988  HA  TYR A 328      -1.935   6.413 -31.759  1.00  0.95           H  
ATOM   4989 1HB  TYR A 328      -1.986   5.162 -34.438  1.00  0.95           H  
ATOM   4990 2HB  TYR A 328      -0.504   5.806 -33.816  1.00  0.95           H  
ATOM   4991  HD1 TYR A 328      -3.147   4.520 -31.699  1.00  0.95           H  
ATOM   4992  HD2 TYR A 328       0.691   3.779 -33.467  1.00  0.95           H  
ATOM   4993  HE1 TYR A 328      -2.810   2.607 -30.228  1.00  0.95           H  
ATOM   4994  HE2 TYR A 328       0.978   1.852 -31.943  1.00  0.95           H  
ATOM   4995  HH  TYR A 328      -1.554   0.431 -30.357  1.00  0.95           H  
ATOM   4996  N   GLY A 329      -2.402   8.434 -34.253  1.00  0.99           N  
ATOM   4997  CA  GLY A 329      -2.041   9.771 -34.730  1.00  0.99           C  
ATOM   4998  C   GLY A 329      -2.714  10.195 -36.034  1.00  0.99           C  
ATOM   4999  O   GLY A 329      -3.525   9.468 -36.607  1.00  0.99           O  
ATOM   5000  H   GLY A 329      -3.104   7.862 -34.729  1.00  0.99           H  
ATOM   5001 1HA  GLY A 329      -2.277  10.504 -33.958  1.00  0.99           H  
ATOM   5002 2HA  GLY A 329      -0.962   9.810 -34.872  1.00  0.99           H  
ATOM   5003  N   GLU A 330      -2.373  11.409 -36.477  1.00  1.07           N  
ATOM   5004  CA  GLU A 330      -2.871  12.036 -37.712  1.00  1.07           C  
ATOM   5005  C   GLU A 330      -1.676  12.275 -38.633  1.00  1.07           C  
ATOM   5006  O   GLU A 330      -0.838  13.150 -38.381  1.00  1.07           O  
ATOM   5007  CB  GLU A 330      -3.615  13.333 -37.405  1.00  1.07           C  
ATOM   5008  CG  GLU A 330      -4.907  13.158 -36.599  1.00  1.07           C  
ATOM   5009  CD  GLU A 330      -5.599  14.478 -36.284  1.00  1.07           C  
ATOM   5010  OE1 GLU A 330      -5.075  15.510 -36.645  1.00  1.07           O  
ATOM   5011  OE2 GLU A 330      -6.650  14.447 -35.686  1.00  1.07           O  
ATOM   5012  H   GLU A 330      -1.681  11.915 -35.928  1.00  1.07           H  
ATOM   5013  HA  GLU A 330      -3.555  11.353 -38.211  1.00  1.07           H  
ATOM   5014 1HB  GLU A 330      -2.964  14.003 -36.848  1.00  1.07           H  
ATOM   5015 2HB  GLU A 330      -3.869  13.828 -38.337  1.00  1.07           H  
ATOM   5016 1HG  GLU A 330      -5.591  12.524 -37.170  1.00  1.07           H  
ATOM   5017 2HG  GLU A 330      -4.674  12.644 -35.668  1.00  1.07           H  
ATOM   5018  N   LEU A 331      -1.565  11.454 -39.664  1.00  1.16           N  
ATOM   5019  CA  LEU A 331      -0.369  11.431 -40.478  1.00  1.16           C  
ATOM   5020  C   LEU A 331      -0.540  12.128 -41.830  1.00  1.16           C  
ATOM   5021  O   LEU A 331      -1.545  11.906 -42.474  1.00  1.16           O  
ATOM   5022  CB  LEU A 331      -0.089   9.968 -40.692  1.00  1.16           C  
ATOM   5023  CG  LEU A 331      -0.095   9.162 -39.430  1.00  1.16           C  
ATOM   5024  CD1 LEU A 331       0.168   7.700 -39.733  1.00  1.16           C  
ATOM   5025  CD2 LEU A 331       0.901   9.715 -38.546  1.00  1.16           C  
ATOM   5026  H   LEU A 331      -2.315  10.790 -39.849  1.00  1.16           H  
ATOM   5027  HA  LEU A 331       0.424  11.890 -39.905  1.00  1.16           H  
ATOM   5028 1HB  LEU A 331      -0.816   9.549 -41.382  1.00  1.16           H  
ATOM   5029 2HB  LEU A 331       0.865   9.901 -41.089  1.00  1.16           H  
ATOM   5030  HG  LEU A 331      -1.082   9.233 -38.962  1.00  1.16           H  
ATOM   5031 1HD1 LEU A 331       0.149   7.138 -38.820  1.00  1.16           H  
ATOM   5032 2HD1 LEU A 331      -0.602   7.321 -40.406  1.00  1.16           H  
ATOM   5033 3HD1 LEU A 331       1.144   7.595 -40.197  1.00  1.16           H  
ATOM   5034 1HD2 LEU A 331       0.909   9.196 -37.633  1.00  1.16           H  
ATOM   5035 2HD2 LEU A 331       1.861   9.618 -39.036  1.00  1.16           H  
ATOM   5036 3HD2 LEU A 331       0.685  10.757 -38.350  1.00  1.16           H  
ATOM   5037  N   PRO A 332       0.397  12.941 -42.322  1.00  1.25           N  
ATOM   5038  CA  PRO A 332       0.275  13.613 -43.604  1.00  1.25           C  
ATOM   5039  C   PRO A 332       0.384  12.629 -44.742  1.00  1.25           C  
ATOM   5040  O   PRO A 332       1.136  11.667 -44.641  1.00  1.25           O  
ATOM   5041  CB  PRO A 332       1.449  14.581 -43.585  1.00  1.25           C  
ATOM   5042  CG  PRO A 332       2.453  13.934 -42.667  1.00  1.25           C  
ATOM   5043  CD  PRO A 332       1.628  13.205 -41.609  1.00  1.25           C  
ATOM   5044  HA  PRO A 332      -0.671  14.160 -43.649  1.00  1.25           H  
ATOM   5045 1HB  PRO A 332       1.824  14.720 -44.611  1.00  1.25           H  
ATOM   5046 2HB  PRO A 332       1.109  15.567 -43.234  1.00  1.25           H  
ATOM   5047 1HG  PRO A 332       3.114  13.267 -43.234  1.00  1.25           H  
ATOM   5048 2HG  PRO A 332       3.071  14.714 -42.248  1.00  1.25           H  
ATOM   5049 1HD  PRO A 332       2.137  12.269 -41.329  1.00  1.25           H  
ATOM   5050 2HD  PRO A 332       1.438  13.867 -40.745  1.00  1.25           H  
ATOM   5051  N   VAL A 333      -0.314  12.885 -45.838  1.00  1.31           N  
ATOM   5052  CA  VAL A 333      -0.713  12.629 -47.212  1.00  1.31           C  
ATOM   5053  C   VAL A 333      -1.212  13.898 -47.902  1.00  1.31           C  
ATOM   5054  O   VAL A 333      -1.965  14.671 -47.298  1.00  1.31           O  
ATOM   5055  CB  VAL A 333      -1.834  11.601 -47.177  1.00  1.31           C  
ATOM   5056  CG1 VAL A 333      -2.956  12.218 -46.484  1.00  1.31           C  
ATOM   5057  CG2 VAL A 333      -2.236  11.161 -48.522  1.00  1.31           C  
ATOM   5058  H   VAL A 333       0.207  12.054 -46.074  1.00  1.31           H  
ATOM   5059  HA  VAL A 333       0.145  12.233 -47.758  1.00  1.31           H  
ATOM   5060  HB  VAL A 333      -1.505  10.732 -46.603  1.00  1.31           H  
ATOM   5061 1HG1 VAL A 333      -3.775  11.517 -46.422  1.00  1.31           H  
ATOM   5062 2HG1 VAL A 333      -2.644  12.510 -45.503  1.00  1.31           H  
ATOM   5063 3HG1 VAL A 333      -3.264  13.091 -47.044  1.00  1.31           H  
ATOM   5064 1HG2 VAL A 333      -3.020  10.441 -48.414  1.00  1.31           H  
ATOM   5065 2HG2 VAL A 333      -2.597  11.998 -49.072  1.00  1.31           H  
ATOM   5066 3HG2 VAL A 333      -1.394  10.705 -49.041  1.00  1.31           H  
ATOM   5067  N   GLU A 334      -0.868  14.057 -49.181  1.00  1.32           N  
ATOM   5068  CA  GLU A 334      -1.340  15.187 -49.979  1.00  1.32           C  
ATOM   5069  C   GLU A 334      -1.268  16.520 -49.225  1.00  1.32           C  
ATOM   5070  O   GLU A 334      -0.182  16.974 -48.863  1.00  1.32           O  
ATOM   5071  CB  GLU A 334      -2.764  14.922 -50.493  1.00  1.32           C  
ATOM   5072  CG  GLU A 334      -2.904  13.764 -51.472  1.00  1.32           C  
ATOM   5073  CD  GLU A 334      -4.321  13.574 -51.944  1.00  1.32           C  
ATOM   5074  OE1 GLU A 334      -5.228  13.598 -51.132  1.00  1.32           O  
ATOM   5075  OE2 GLU A 334      -4.503  13.393 -53.121  1.00  1.32           O  
ATOM   5076  H   GLU A 334      -0.253  13.382 -49.611  1.00  1.32           H  
ATOM   5077  HA  GLU A 334      -0.691  15.272 -50.852  1.00  1.32           H  
ATOM   5078 1HB  GLU A 334      -3.419  14.711 -49.657  1.00  1.32           H  
ATOM   5079 2HB  GLU A 334      -3.145  15.806 -51.004  1.00  1.32           H  
ATOM   5080 1HG  GLU A 334      -2.285  13.984 -52.341  1.00  1.32           H  
ATOM   5081 2HG  GLU A 334      -2.538  12.852 -51.046  1.00  1.32           H  
ATOM   5082  N   GLY A 335      -2.426  17.160 -49.036  1.00  1.28           N  
ATOM   5083  CA  GLY A 335      -2.527  18.455 -48.366  1.00  1.28           C  
ATOM   5084  C   GLY A 335      -3.273  18.376 -47.034  1.00  1.28           C  
ATOM   5085  O   GLY A 335      -3.770  19.388 -46.536  1.00  1.28           O  
ATOM   5086  H   GLY A 335      -3.276  16.723 -49.359  1.00  1.28           H  
ATOM   5087 1HA  GLY A 335      -1.526  18.850 -48.194  1.00  1.28           H  
ATOM   5088 2HA  GLY A 335      -3.034  19.159 -49.023  1.00  1.28           H  
ATOM   5089  N   GLY A 336      -3.409  17.172 -46.493  1.00  1.19           N  
ATOM   5090  CA  GLY A 336      -4.149  16.965 -45.251  1.00  1.19           C  
ATOM   5091  C   GLY A 336      -3.519  15.861 -44.427  1.00  1.19           C  
ATOM   5092  O   GLY A 336      -2.313  15.869 -44.186  1.00  1.19           O  
ATOM   5093  H   GLY A 336      -2.953  16.369 -46.934  1.00  1.19           H  
ATOM   5094 1HA  GLY A 336      -4.153  17.890 -44.674  1.00  1.19           H  
ATOM   5095 2HA  GLY A 336      -5.184  16.726 -45.465  1.00  1.19           H  
ATOM   5096  N   ASN A 337      -4.343  14.935 -43.941  1.00  1.08           N  
ATOM   5097  CA  ASN A 337      -3.803  13.841 -43.148  1.00  1.08           C  
ATOM   5098  C   ASN A 337      -4.659  12.572 -43.174  1.00  1.08           C  
ATOM   5099  O   ASN A 337      -5.778  12.572 -43.704  1.00  1.08           O  
ATOM   5100  CB  ASN A 337      -3.547  14.307 -41.716  1.00  1.08           C  
ATOM   5101  CG  ASN A 337      -4.773  14.798 -40.987  1.00  1.08           C  
ATOM   5102  OD1 ASN A 337      -5.803  14.118 -40.904  1.00  1.08           O  
ATOM   5103  ND2 ASN A 337      -4.672  15.984 -40.437  1.00  1.08           N  
ATOM   5104  H   ASN A 337      -5.328  14.983 -44.139  1.00  1.08           H  
ATOM   5105  HA  ASN A 337      -2.845  13.577 -43.574  1.00  1.08           H  
ATOM   5106 1HB  ASN A 337      -3.136  13.485 -41.140  1.00  1.08           H  
ATOM   5107 2HB  ASN A 337      -2.796  15.095 -41.717  1.00  1.08           H  
ATOM   5108 1HD2 ASN A 337      -5.443  16.365 -39.921  1.00  1.08           H  
ATOM   5109 2HD2 ASN A 337      -3.821  16.502 -40.516  1.00  1.08           H  
ATOM   5110  N   VAL A 338      -4.124  11.515 -42.552  1.00  0.98           N  
ATOM   5111  CA  VAL A 338      -4.747  10.211 -42.398  1.00  0.98           C  
ATOM   5112  C   VAL A 338      -4.832   9.831 -40.926  1.00  0.98           C  
ATOM   5113  O   VAL A 338      -3.824   9.849 -40.216  1.00  0.98           O  
ATOM   5114  CB  VAL A 338      -3.906   9.120 -43.098  1.00  0.98           C  
ATOM   5115  CG1 VAL A 338      -4.549   7.736 -42.913  1.00  0.98           C  
ATOM   5116  CG2 VAL A 338      -3.743   9.456 -44.524  1.00  0.98           C  
ATOM   5117  H   VAL A 338      -3.196  11.625 -42.188  1.00  0.98           H  
ATOM   5118  HA  VAL A 338      -5.731  10.262 -42.835  1.00  0.98           H  
ATOM   5119  HB  VAL A 338      -2.924   9.079 -42.630  1.00  0.98           H  
ATOM   5120 1HG1 VAL A 338      -3.925   6.986 -43.388  1.00  0.98           H  
ATOM   5121 2HG1 VAL A 338      -4.638   7.506 -41.853  1.00  0.98           H  
ATOM   5122 3HG1 VAL A 338      -5.536   7.727 -43.366  1.00  0.98           H  
ATOM   5123 1HG2 VAL A 338      -3.138   8.721 -45.012  1.00  0.98           H  
ATOM   5124 2HG2 VAL A 338      -4.716   9.514 -45.009  1.00  0.98           H  
ATOM   5125 3HG2 VAL A 338      -3.253  10.399 -44.558  1.00  0.98           H  
ATOM   5126  N   MET A 339      -6.010   9.485 -40.435  1.00  0.89           N  
ATOM   5127  CA  MET A 339      -6.064   9.116 -39.019  1.00  0.89           C  
ATOM   5128  C   MET A 339      -5.708   7.646 -38.854  1.00  0.89           C  
ATOM   5129  O   MET A 339      -6.324   6.795 -39.481  1.00  0.89           O  
ATOM   5130  CB  MET A 339      -7.425   9.411 -38.414  1.00  0.89           C  
ATOM   5131  CG  MET A 339      -7.506   9.099 -36.947  1.00  0.89           C  
ATOM   5132  SD  MET A 339      -9.124   9.428 -36.248  1.00  0.89           S  
ATOM   5133  CE  MET A 339      -9.975   8.112 -37.051  1.00  0.89           C  
ATOM   5134  H   MET A 339      -6.822   9.455 -41.056  1.00  0.89           H  
ATOM   5135  HA  MET A 339      -5.322   9.697 -38.473  1.00  0.89           H  
ATOM   5136 1HB  MET A 339      -7.669  10.463 -38.555  1.00  0.89           H  
ATOM   5137 2HB  MET A 339      -8.175   8.823 -38.918  1.00  0.89           H  
ATOM   5138 1HG  MET A 339      -7.274   8.045 -36.798  1.00  0.89           H  
ATOM   5139 2HG  MET A 339      -6.759   9.695 -36.414  1.00  0.89           H  
ATOM   5140 1HE  MET A 339     -11.000   8.101 -36.791  1.00  0.89           H  
ATOM   5141 2HE  MET A 339      -9.885   8.250 -38.102  1.00  0.89           H  
ATOM   5142 3HE  MET A 339      -9.535   7.187 -36.773  1.00  0.89           H  
ATOM   5143  N   LEU A 340      -4.711   7.349 -38.025  1.00  0.84           N  
ATOM   5144  CA  LEU A 340      -4.266   5.971 -37.812  1.00  0.84           C  
ATOM   5145  C   LEU A 340      -4.794   5.384 -36.510  1.00  0.84           C  
ATOM   5146  O   LEU A 340      -4.523   5.921 -35.422  1.00  0.84           O  
ATOM   5147  CB  LEU A 340      -2.736   5.879 -37.838  1.00  0.84           C  
ATOM   5148  CG  LEU A 340      -2.142   4.466 -37.521  1.00  0.84           C  
ATOM   5149  CD1 LEU A 340      -2.545   3.466 -38.586  1.00  0.84           C  
ATOM   5150  CD2 LEU A 340      -0.646   4.564 -37.440  1.00  0.84           C  
ATOM   5151  H   LEU A 340      -4.247   8.106 -37.534  1.00  0.84           H  
ATOM   5152  HA  LEU A 340      -4.642   5.368 -38.632  1.00  0.84           H  
ATOM   5153 1HB  LEU A 340      -2.394   6.165 -38.830  1.00  0.84           H  
ATOM   5154 2HB  LEU A 340      -2.329   6.593 -37.116  1.00  0.84           H  
ATOM   5155  HG  LEU A 340      -2.538   4.114 -36.568  1.00  0.84           H  
ATOM   5156 1HD1 LEU A 340      -2.128   2.494 -38.339  1.00  0.84           H  
ATOM   5157 2HD1 LEU A 340      -3.625   3.390 -38.634  1.00  0.84           H  
ATOM   5158 3HD1 LEU A 340      -2.164   3.789 -39.539  1.00  0.84           H  
ATOM   5159 1HD2 LEU A 340      -0.244   3.600 -37.212  1.00  0.84           H  
ATOM   5160 2HD2 LEU A 340      -0.243   4.902 -38.389  1.00  0.84           H  
ATOM   5161 3HD2 LEU A 340      -0.383   5.256 -36.663  1.00  0.84           H  
ATOM   5162  N   VAL A 341      -5.549   4.284 -36.648  1.00  0.81           N  
ATOM   5163  CA  VAL A 341      -6.203   3.610 -35.531  1.00  0.81           C  
ATOM   5164  C   VAL A 341      -5.720   2.159 -35.375  1.00  0.81           C  
ATOM   5165  O   VAL A 341      -5.605   1.418 -36.351  1.00  0.81           O  
ATOM   5166  CB  VAL A 341      -7.730   3.593 -35.739  1.00  0.81           C  
ATOM   5167  CG1 VAL A 341      -8.427   2.923 -34.529  1.00  0.81           C  
ATOM   5168  CG2 VAL A 341      -8.216   4.964 -36.011  1.00  0.81           C  
ATOM   5169  H   VAL A 341      -5.700   3.930 -37.594  1.00  0.81           H  
ATOM   5170  HA  VAL A 341      -5.973   4.152 -34.623  1.00  0.81           H  
ATOM   5171  HB  VAL A 341      -7.954   2.984 -36.602  1.00  0.81           H  
ATOM   5172 1HG1 VAL A 341      -9.491   2.890 -34.707  1.00  0.81           H  
ATOM   5173 2HG1 VAL A 341      -8.062   1.909 -34.393  1.00  0.81           H  
ATOM   5174 3HG1 VAL A 341      -8.229   3.500 -33.621  1.00  0.81           H  
ATOM   5175 1HG2 VAL A 341      -9.290   4.932 -36.179  1.00  0.81           H  
ATOM   5176 2HG2 VAL A 341      -7.994   5.586 -35.187  1.00  0.81           H  
ATOM   5177 3HG2 VAL A 341      -7.720   5.358 -36.904  1.00  0.81           H  
ATOM   5178  N   ASP A 342      -5.406   1.790 -34.139  1.00  0.81           N  
ATOM   5179  CA  ASP A 342      -4.941   0.464 -33.724  1.00  0.81           C  
ATOM   5180  C   ASP A 342      -6.013  -0.244 -32.898  1.00  0.81           C  
ATOM   5181  O   ASP A 342      -6.484   0.309 -31.906  1.00  0.81           O  
ATOM   5182  CB  ASP A 342      -3.659   0.627 -32.921  1.00  0.81           C  
ATOM   5183  CG  ASP A 342      -2.935  -0.658 -32.419  1.00  0.81           C  
ATOM   5184  OD1 ASP A 342      -2.588  -1.488 -33.216  1.00  0.81           O  
ATOM   5185  OD2 ASP A 342      -2.674  -0.734 -31.210  1.00  0.81           O  
ATOM   5186  H   ASP A 342      -5.531   2.486 -33.405  1.00  0.81           H  
ATOM   5187  HA  ASP A 342      -4.740  -0.137 -34.614  1.00  0.81           H  
ATOM   5188 1HB  ASP A 342      -2.950   1.219 -33.502  1.00  0.81           H  
ATOM   5189 2HB  ASP A 342      -3.917   1.211 -32.048  1.00  0.81           H  
ATOM   5190  N   ASP A 343      -6.467  -1.416 -33.344  1.00  0.82           N  
ATOM   5191  CA  ASP A 343      -7.517  -2.133 -32.611  1.00  0.82           C  
ATOM   5192  C   ASP A 343      -7.490  -3.666 -32.785  1.00  0.82           C  
ATOM   5193  O   ASP A 343      -7.679  -4.174 -33.879  1.00  0.82           O  
ATOM   5194  CB  ASP A 343      -8.891  -1.585 -33.028  1.00  0.82           C  
ATOM   5195  CG  ASP A 343     -10.010  -2.208 -32.273  1.00  0.82           C  
ATOM   5196  OD1 ASP A 343     -10.242  -1.834 -31.134  1.00  0.82           O  
ATOM   5197  OD2 ASP A 343     -10.647  -3.079 -32.837  1.00  0.82           O  
ATOM   5198  H   ASP A 343      -6.073  -1.805 -34.204  1.00  0.82           H  
ATOM   5199  HA  ASP A 343      -7.377  -1.924 -31.550  1.00  0.82           H  
ATOM   5200 1HB  ASP A 343      -8.910  -0.514 -32.839  1.00  0.82           H  
ATOM   5201 2HB  ASP A 343      -9.045  -1.705 -34.075  1.00  0.82           H  
ATOM   5202  N   TYR A 344      -7.361  -4.443 -31.708  1.00  0.84           N  
ATOM   5203  CA  TYR A 344      -7.333  -5.908 -31.901  1.00  0.84           C  
ATOM   5204  C   TYR A 344      -8.717  -6.559 -32.111  1.00  0.84           C  
ATOM   5205  O   TYR A 344      -9.121  -7.479 -31.392  1.00  0.84           O  
ATOM   5206  CB  TYR A 344      -6.646  -6.605 -30.732  1.00  0.84           C  
ATOM   5207  CG  TYR A 344      -5.138  -6.461 -30.682  1.00  0.84           C  
ATOM   5208  CD1 TYR A 344      -4.459  -5.583 -31.524  1.00  0.84           C  
ATOM   5209  CD2 TYR A 344      -4.427  -7.258 -29.801  1.00  0.84           C  
ATOM   5210  CE1 TYR A 344      -3.082  -5.511 -31.472  1.00  0.84           C  
ATOM   5211  CE2 TYR A 344      -3.057  -7.187 -29.753  1.00  0.84           C  
ATOM   5212  CZ  TYR A 344      -2.382  -6.323 -30.578  1.00  0.84           C  
ATOM   5213  OH  TYR A 344      -1.014  -6.274 -30.515  1.00  0.84           O  
ATOM   5214  H   TYR A 344      -7.253  -4.035 -30.791  1.00  0.84           H  
ATOM   5215  HA  TYR A 344      -6.744  -6.109 -32.794  1.00  0.84           H  
ATOM   5216 1HB  TYR A 344      -7.053  -6.219 -29.796  1.00  0.84           H  
ATOM   5217 2HB  TYR A 344      -6.878  -7.669 -30.772  1.00  0.84           H  
ATOM   5218  HD1 TYR A 344      -5.003  -4.961 -32.228  1.00  0.84           H  
ATOM   5219  HD2 TYR A 344      -4.958  -7.951 -29.150  1.00  0.84           H  
ATOM   5220  HE1 TYR A 344      -2.555  -4.826 -32.133  1.00  0.84           H  
ATOM   5221  HE2 TYR A 344      -2.504  -7.822 -29.059  1.00  0.84           H  
ATOM   5222  HH  TYR A 344      -0.697  -6.979 -29.940  1.00  0.84           H  
ATOM   5223  N   GLY A 345      -9.389  -6.136 -33.166  1.00  0.86           N  
ATOM   5224  CA  GLY A 345     -10.712  -6.613 -33.539  1.00  0.86           C  
ATOM   5225  C   GLY A 345     -10.615  -7.944 -34.248  1.00  0.86           C  
ATOM   5226  O   GLY A 345     -10.636  -7.999 -35.473  1.00  0.86           O  
ATOM   5227  H   GLY A 345      -8.965  -5.392 -33.702  1.00  0.86           H  
ATOM   5228 1HA  GLY A 345     -11.319  -6.722 -32.641  1.00  0.86           H  
ATOM   5229 2HA  GLY A 345     -11.205  -5.884 -34.177  1.00  0.86           H  
ATOM   5230  N   HIS A 346     -10.422  -9.008 -33.487  1.00  0.88           N  
ATOM   5231  CA  HIS A 346     -10.244 -10.325 -34.085  1.00  0.88           C  
ATOM   5232  C   HIS A 346     -11.573 -10.918 -34.597  1.00  0.88           C  
ATOM   5233  O   HIS A 346     -11.646 -11.376 -35.732  1.00  0.88           O  
ATOM   5234  CB  HIS A 346      -9.545 -11.274 -33.105  1.00  0.88           C  
ATOM   5235  CG  HIS A 346      -9.147 -12.598 -33.720  1.00  0.88           C  
ATOM   5236  ND1 HIS A 346     -10.013 -13.669 -33.865  1.00  0.88           N  
ATOM   5237  CD2 HIS A 346      -7.965 -12.987 -34.241  1.00  0.88           C  
ATOM   5238  CE1 HIS A 346      -9.371 -14.671 -34.454  1.00  0.88           C  
ATOM   5239  NE2 HIS A 346      -8.112 -14.282 -34.704  1.00  0.88           N  
ATOM   5240  H   HIS A 346     -10.387  -8.867 -32.474  1.00  0.88           H  
ATOM   5241  HA  HIS A 346      -9.589 -10.234 -34.950  1.00  0.88           H  
ATOM   5242 1HB  HIS A 346      -8.650 -10.790 -32.707  1.00  0.88           H  
ATOM   5243 2HB  HIS A 346     -10.212 -11.472 -32.261  1.00  0.88           H  
ATOM   5244  HD1 HIS A 346     -10.977 -13.721 -33.558  1.00  0.88           H  
ATOM   5245  HD2 HIS A 346      -7.011 -12.471 -34.347  1.00  0.88           H  
ATOM   5246  HE1 HIS A 346      -9.885 -15.607 -34.661  1.00  0.88           H  
ATOM   5247  N   HIS A 347     -12.621 -10.961 -33.772  1.00  0.90           N  
ATOM   5248  CA  HIS A 347     -13.880 -11.545 -34.260  1.00  0.90           C  
ATOM   5249  C   HIS A 347     -14.488 -10.587 -35.297  1.00  0.90           C  
ATOM   5250  O   HIS A 347     -14.475  -9.377 -35.071  1.00  0.90           O  
ATOM   5251  CB  HIS A 347     -14.870 -11.828 -33.105  1.00  0.90           C  
ATOM   5252  CG  HIS A 347     -16.145 -12.633 -33.507  1.00  0.90           C  
ATOM   5253  ND1 HIS A 347     -17.238 -12.057 -34.116  1.00  0.90           N  
ATOM   5254  CD2 HIS A 347     -16.430 -13.948 -33.427  1.00  0.90           C  
ATOM   5255  CE1 HIS A 347     -18.149 -12.992 -34.362  1.00  0.90           C  
ATOM   5256  NE2 HIS A 347     -17.680 -14.140 -33.957  1.00  0.90           N  
ATOM   5257  H   HIS A 347     -12.568 -10.546 -32.836  1.00  0.90           H  
ATOM   5258  HA  HIS A 347     -13.657 -12.501 -34.716  1.00  0.90           H  
ATOM   5259 1HB  HIS A 347     -14.350 -12.388 -32.323  1.00  0.90           H  
ATOM   5260 2HB  HIS A 347     -15.187 -10.885 -32.665  1.00  0.90           H  
ATOM   5261  HD2 HIS A 347     -15.788 -14.708 -33.041  1.00  0.90           H  
ATOM   5262  HE1 HIS A 347     -19.118 -12.835 -34.836  1.00  0.90           H  
ATOM   5263  HE2 HIS A 347     -18.152 -15.030 -34.037  1.00  0.90           H  
ATOM   5264  N   PRO A 348     -15.088 -11.061 -36.403  1.00  0.91           N  
ATOM   5265  CA  PRO A 348     -15.786 -10.242 -37.376  1.00  0.91           C  
ATOM   5266  C   PRO A 348     -16.756  -9.249 -36.735  1.00  0.91           C  
ATOM   5267  O   PRO A 348     -16.899  -8.133 -37.226  1.00  0.91           O  
ATOM   5268  CB  PRO A 348     -16.533 -11.302 -38.172  1.00  0.91           C  
ATOM   5269  CG  PRO A 348     -15.639 -12.496 -38.116  1.00  0.91           C  
ATOM   5270  CD  PRO A 348     -15.060 -12.492 -36.748  1.00  0.91           C  
ATOM   5271  HA  PRO A 348     -15.051  -9.728 -38.009  1.00  0.91           H  
ATOM   5272 1HB  PRO A 348     -17.524 -11.482 -37.731  1.00  0.91           H  
ATOM   5273 2HB  PRO A 348     -16.697 -10.950 -39.205  1.00  0.91           H  
ATOM   5274 1HG  PRO A 348     -16.199 -13.408 -38.348  1.00  0.91           H  
ATOM   5275 2HG  PRO A 348     -14.881 -12.399 -38.868  1.00  0.91           H  
ATOM   5276 1HD  PRO A 348     -15.684 -13.077 -36.112  1.00  0.91           H  
ATOM   5277 2HD  PRO A 348     -14.044 -12.863 -36.796  1.00  0.91           H  
ATOM   5278  N   ARG A 349     -17.398  -9.614 -35.617  1.00  0.92           N  
ATOM   5279  CA  ARG A 349     -18.303  -8.697 -34.933  1.00  0.92           C  
ATOM   5280  C   ARG A 349     -17.560  -7.452 -34.450  1.00  0.92           C  
ATOM   5281  O   ARG A 349     -18.110  -6.346 -34.455  1.00  0.92           O  
ATOM   5282  CB  ARG A 349     -18.978  -9.368 -33.747  1.00  0.92           C  
ATOM   5283  CG  ARG A 349     -19.970  -8.508 -33.050  1.00  0.92           C  
ATOM   5284  CD  ARG A 349     -20.677  -9.194 -31.949  1.00  0.92           C  
ATOM   5285  NE  ARG A 349     -21.564  -8.272 -31.232  1.00  0.92           N  
ATOM   5286  CZ  ARG A 349     -22.521  -8.657 -30.361  1.00  0.92           C  
ATOM   5287  NH1 ARG A 349     -22.715  -9.944 -30.103  1.00  0.92           N  
ATOM   5288  NH2 ARG A 349     -23.257  -7.730 -29.774  1.00  0.92           N  
ATOM   5289  H   ARG A 349     -17.271 -10.536 -35.208  1.00  0.92           H  
ATOM   5290  HA  ARG A 349     -19.074  -8.388 -35.638  1.00  0.92           H  
ATOM   5291 1HB  ARG A 349     -19.494 -10.264 -34.073  1.00  0.92           H  
ATOM   5292 2HB  ARG A 349     -18.227  -9.665 -33.012  1.00  0.92           H  
ATOM   5293 1HG  ARG A 349     -19.445  -7.705 -32.634  1.00  0.92           H  
ATOM   5294 2HG  ARG A 349     -20.707  -8.136 -33.761  1.00  0.92           H  
ATOM   5295 1HD  ARG A 349     -21.274 -10.019 -32.337  1.00  0.92           H  
ATOM   5296 2HD  ARG A 349     -19.948  -9.585 -31.237  1.00  0.92           H  
ATOM   5297  HE  ARG A 349     -21.417  -7.254 -31.362  1.00  0.92           H  
ATOM   5298 1HH1 ARG A 349     -22.118 -10.667 -30.545  1.00  0.92           H  
ATOM   5299 2HH1 ARG A 349     -23.435 -10.256 -29.432  1.00  0.92           H  
ATOM   5300 1HH2 ARG A 349     -23.088  -6.754 -29.981  1.00  0.92           H  
ATOM   5301 2HH2 ARG A 349     -23.979  -7.991 -29.119  1.00  0.92           H  
ATOM   5302  N   GLU A 350     -16.327  -7.646 -33.965  1.00  0.92           N  
ATOM   5303  CA  GLU A 350     -15.517  -6.560 -33.436  1.00  0.92           C  
ATOM   5304  C   GLU A 350     -15.075  -5.699 -34.591  1.00  0.92           C  
ATOM   5305  O   GLU A 350     -15.096  -4.468 -34.526  1.00  0.92           O  
ATOM   5306  CB  GLU A 350     -14.267  -7.101 -32.728  1.00  0.92           C  
ATOM   5307  CG  GLU A 350     -14.538  -7.885 -31.476  1.00  0.92           C  
ATOM   5308  CD  GLU A 350     -13.280  -8.515 -30.794  1.00  0.92           C  
ATOM   5309  OE1 GLU A 350     -12.646  -9.411 -31.340  1.00  0.92           O  
ATOM   5310  OE2 GLU A 350     -12.972  -8.063 -29.707  1.00  0.92           O  
ATOM   5311  H   GLU A 350     -15.909  -8.567 -34.034  1.00  0.92           H  
ATOM   5312  HA  GLU A 350     -16.115  -5.961 -32.749  1.00  0.92           H  
ATOM   5313 1HB  GLU A 350     -13.695  -7.726 -33.407  1.00  0.92           H  
ATOM   5314 2HB  GLU A 350     -13.633  -6.262 -32.451  1.00  0.92           H  
ATOM   5315 1HG  GLU A 350     -15.011  -7.204 -30.784  1.00  0.92           H  
ATOM   5316 2HG  GLU A 350     -15.254  -8.671 -31.708  1.00  0.92           H  
ATOM   5317  N   VAL A 351     -14.733  -6.365 -35.689  1.00  0.91           N  
ATOM   5318  CA  VAL A 351     -14.267  -5.656 -36.858  1.00  0.91           C  
ATOM   5319  C   VAL A 351     -15.390  -4.784 -37.378  1.00  0.91           C  
ATOM   5320  O   VAL A 351     -15.198  -3.596 -37.635  1.00  0.91           O  
ATOM   5321  CB  VAL A 351     -13.839  -6.637 -37.954  1.00  0.91           C  
ATOM   5322  CG1 VAL A 351     -13.525  -5.883 -39.214  1.00  0.91           C  
ATOM   5323  CG2 VAL A 351     -12.678  -7.410 -37.520  1.00  0.91           C  
ATOM   5324  H   VAL A 351     -14.756  -7.387 -35.672  1.00  0.91           H  
ATOM   5325  HA  VAL A 351     -13.422  -5.033 -36.586  1.00  0.91           H  
ATOM   5326  HB  VAL A 351     -14.648  -7.309 -38.155  1.00  0.91           H  
ATOM   5327 1HG1 VAL A 351     -13.245  -6.583 -39.994  1.00  0.91           H  
ATOM   5328 2HG1 VAL A 351     -14.392  -5.322 -39.519  1.00  0.91           H  
ATOM   5329 3HG1 VAL A 351     -12.711  -5.202 -39.033  1.00  0.91           H  
ATOM   5330 1HG2 VAL A 351     -12.392  -8.108 -38.302  1.00  0.91           H  
ATOM   5331 2HG2 VAL A 351     -11.857  -6.725 -37.317  1.00  0.91           H  
ATOM   5332 3HG2 VAL A 351     -12.926  -7.964 -36.615  1.00  0.91           H  
ATOM   5333  N   ALA A 352     -16.581  -5.367 -37.490  1.00  0.90           N  
ATOM   5334  CA  ALA A 352     -17.739  -4.648 -37.975  1.00  0.90           C  
ATOM   5335  C   ALA A 352     -18.066  -3.475 -37.085  1.00  0.90           C  
ATOM   5336  O   ALA A 352     -18.346  -2.385 -37.576  1.00  0.90           O  
ATOM   5337  CB  ALA A 352     -18.939  -5.571 -38.026  1.00  0.90           C  
ATOM   5338  H   ALA A 352     -16.680  -6.349 -37.254  1.00  0.90           H  
ATOM   5339  HA  ALA A 352     -17.516  -4.277 -38.974  1.00  0.90           H  
ATOM   5340 1HB  ALA A 352     -19.800  -5.027 -38.409  1.00  0.90           H  
ATOM   5341 2HB  ALA A 352     -18.726  -6.413 -38.669  1.00  0.90           H  
ATOM   5342 3HB  ALA A 352     -19.153  -5.934 -37.021  1.00  0.90           H  
ATOM   5343  N   ALA A 353     -17.981  -3.670 -35.766  1.00  0.89           N  
ATOM   5344  CA  ALA A 353     -18.276  -2.595 -34.840  1.00  0.89           C  
ATOM   5345  C   ALA A 353     -17.339  -1.430 -35.023  1.00  0.89           C  
ATOM   5346  O   ALA A 353     -17.772  -0.280 -34.960  1.00  0.89           O  
ATOM   5347  CB  ALA A 353     -18.189  -3.097 -33.433  1.00  0.89           C  
ATOM   5348  H   ALA A 353     -17.755  -4.592 -35.390  1.00  0.89           H  
ATOM   5349  HA  ALA A 353     -19.289  -2.252 -35.036  1.00  0.89           H  
ATOM   5350 1HB  ALA A 353     -18.447  -2.307 -32.733  1.00  0.89           H  
ATOM   5351 2HB  ALA A 353     -18.888  -3.902 -33.363  1.00  0.89           H  
ATOM   5352 3HB  ALA A 353     -17.181  -3.454 -33.229  1.00  0.89           H  
ATOM   5353  N   VAL A 354     -16.064  -1.713 -35.272  1.00  0.87           N  
ATOM   5354  CA  VAL A 354     -15.100  -0.649 -35.470  1.00  0.87           C  
ATOM   5355  C   VAL A 354     -15.304   0.007 -36.821  1.00  0.87           C  
ATOM   5356  O   VAL A 354     -15.241   1.228 -36.929  1.00  0.87           O  
ATOM   5357  CB  VAL A 354     -13.669  -1.118 -35.292  1.00  0.87           C  
ATOM   5358  CG1 VAL A 354     -12.742   0.004 -35.663  1.00  0.87           C  
ATOM   5359  CG2 VAL A 354     -13.453  -1.487 -33.850  1.00  0.87           C  
ATOM   5360  H   VAL A 354     -15.755  -2.688 -35.289  1.00  0.87           H  
ATOM   5361  HA  VAL A 354     -15.271   0.099 -34.700  1.00  0.87           H  
ATOM   5362  HB  VAL A 354     -13.479  -1.968 -35.948  1.00  0.87           H  
ATOM   5363 1HG1 VAL A 354     -11.719  -0.324 -35.532  1.00  0.87           H  
ATOM   5364 2HG1 VAL A 354     -12.919   0.284 -36.694  1.00  0.87           H  
ATOM   5365 3HG1 VAL A 354     -12.937   0.853 -35.025  1.00  0.87           H  
ATOM   5366 1HG2 VAL A 354     -12.438  -1.806 -33.716  1.00  0.87           H  
ATOM   5367 2HG2 VAL A 354     -13.645  -0.623 -33.219  1.00  0.87           H  
ATOM   5368 3HG2 VAL A 354     -14.126  -2.297 -33.573  1.00  0.87           H  
ATOM   5369  N   ILE A 355     -15.565  -0.778 -37.866  1.00  0.85           N  
ATOM   5370  CA  ILE A 355     -15.808  -0.162 -39.163  1.00  0.85           C  
ATOM   5371  C   ILE A 355     -16.997   0.779 -39.040  1.00  0.85           C  
ATOM   5372  O   ILE A 355     -16.942   1.925 -39.498  1.00  0.85           O  
ATOM   5373  CB  ILE A 355     -16.114  -1.212 -40.257  1.00  0.85           C  
ATOM   5374  CG1 ILE A 355     -14.854  -2.056 -40.582  1.00  0.85           C  
ATOM   5375  CG2 ILE A 355     -16.693  -0.536 -41.521  1.00  0.85           C  
ATOM   5376  CD1 ILE A 355     -15.152  -3.276 -41.434  1.00  0.85           C  
ATOM   5377  H   ILE A 355     -15.591  -1.793 -37.758  1.00  0.85           H  
ATOM   5378  HA  ILE A 355     -14.930   0.414 -39.453  1.00  0.85           H  
ATOM   5379  HB  ILE A 355     -16.860  -1.908 -39.868  1.00  0.85           H  
ATOM   5380 1HG1 ILE A 355     -14.141  -1.449 -41.108  1.00  0.85           H  
ATOM   5381 2HG1 ILE A 355     -14.401  -2.387 -39.649  1.00  0.85           H  
ATOM   5382 1HG2 ILE A 355     -16.930  -1.297 -42.262  1.00  0.85           H  
ATOM   5383 2HG2 ILE A 355     -17.602   0.006 -41.259  1.00  0.85           H  
ATOM   5384 3HG2 ILE A 355     -15.974   0.154 -41.936  1.00  0.85           H  
ATOM   5385 1HD1 ILE A 355     -14.240  -3.834 -41.625  1.00  0.85           H  
ATOM   5386 2HD1 ILE A 355     -15.859  -3.917 -40.915  1.00  0.85           H  
ATOM   5387 3HD1 ILE A 355     -15.579  -2.961 -42.381  1.00  0.85           H  
ATOM   5388  N   ASN A 356     -18.063   0.309 -38.389  1.00  0.83           N  
ATOM   5389  CA  ASN A 356     -19.249   1.113 -38.183  1.00  0.83           C  
ATOM   5390  C   ASN A 356     -18.965   2.310 -37.279  1.00  0.83           C  
ATOM   5391  O   ASN A 356     -19.465   3.406 -37.538  1.00  0.83           O  
ATOM   5392  CB  ASN A 356     -20.350   0.254 -37.604  1.00  0.83           C  
ATOM   5393  CG  ASN A 356     -20.904  -0.707 -38.622  1.00  0.83           C  
ATOM   5394  OD1 ASN A 356     -20.774  -0.498 -39.838  1.00  0.83           O  
ATOM   5395  ND2 ASN A 356     -21.517  -1.762 -38.152  1.00  0.83           N  
ATOM   5396  H   ASN A 356     -18.054  -0.645 -38.034  1.00  0.83           H  
ATOM   5397  HA  ASN A 356     -19.575   1.497 -39.148  1.00  0.83           H  
ATOM   5398 1HB  ASN A 356     -19.956  -0.314 -36.759  1.00  0.83           H  
ATOM   5399 2HB  ASN A 356     -21.153   0.885 -37.232  1.00  0.83           H  
ATOM   5400 1HD2 ASN A 356     -21.903  -2.436 -38.778  1.00  0.83           H  
ATOM   5401 2HD2 ASN A 356     -21.595  -1.892 -37.165  1.00  0.83           H  
ATOM   5402  N   ALA A 357     -18.135   2.123 -36.241  1.00  0.82           N  
ATOM   5403  CA  ALA A 357     -17.786   3.209 -35.335  1.00  0.82           C  
ATOM   5404  C   ALA A 357     -17.093   4.315 -36.088  1.00  0.82           C  
ATOM   5405  O   ALA A 357     -17.377   5.499 -35.880  1.00  0.82           O  
ATOM   5406  CB  ALA A 357     -16.862   2.719 -34.246  1.00  0.82           C  
ATOM   5407  H   ALA A 357     -17.764   1.198 -36.048  1.00  0.82           H  
ATOM   5408  HA  ALA A 357     -18.706   3.596 -34.897  1.00  0.82           H  
ATOM   5409 1HB  ALA A 357     -16.641   3.528 -33.587  1.00  0.82           H  
ATOM   5410 2HB  ALA A 357     -17.332   1.920 -33.706  1.00  0.82           H  
ATOM   5411 3HB  ALA A 357     -15.946   2.353 -34.694  1.00  0.82           H  
ATOM   5412  N   VAL A 358     -16.213   3.918 -37.009  1.00  0.80           N  
ATOM   5413  CA  VAL A 358     -15.499   4.867 -37.824  1.00  0.80           C  
ATOM   5414  C   VAL A 358     -16.452   5.572 -38.775  1.00  0.80           C  
ATOM   5415  O   VAL A 358     -16.426   6.795 -38.892  1.00  0.80           O  
ATOM   5416  CB  VAL A 358     -14.344   4.212 -38.602  1.00  0.80           C  
ATOM   5417  CG1 VAL A 358     -13.811   5.214 -39.556  1.00  0.80           C  
ATOM   5418  CG2 VAL A 358     -13.214   3.784 -37.634  1.00  0.80           C  
ATOM   5419  H   VAL A 358     -16.019   2.923 -37.120  1.00  0.80           H  
ATOM   5420  HA  VAL A 358     -15.060   5.595 -37.160  1.00  0.80           H  
ATOM   5421  HB  VAL A 358     -14.712   3.345 -39.156  1.00  0.80           H  
ATOM   5422 1HG1 VAL A 358     -12.995   4.804 -40.115  1.00  0.80           H  
ATOM   5423 2HG1 VAL A 358     -14.598   5.528 -40.244  1.00  0.80           H  
ATOM   5424 3HG1 VAL A 358     -13.476   6.055 -38.981  1.00  0.80           H  
ATOM   5425 1HG2 VAL A 358     -12.396   3.337 -38.201  1.00  0.80           H  
ATOM   5426 2HG2 VAL A 358     -12.849   4.659 -37.095  1.00  0.80           H  
ATOM   5427 3HG2 VAL A 358     -13.601   3.060 -36.926  1.00  0.80           H  
ATOM   5428  N   ARG A 359     -17.339   4.824 -39.428  1.00  0.80           N  
ATOM   5429  CA  ARG A 359     -18.288   5.460 -40.330  1.00  0.80           C  
ATOM   5430  C   ARG A 359     -19.194   6.434 -39.566  1.00  0.80           C  
ATOM   5431  O   ARG A 359     -19.576   7.477 -40.084  1.00  0.80           O  
ATOM   5432  CB  ARG A 359     -19.162   4.422 -41.014  1.00  0.80           C  
ATOM   5433  CG  ARG A 359     -18.504   3.528 -42.073  1.00  0.80           C  
ATOM   5434  CD  ARG A 359     -19.513   2.549 -42.591  1.00  0.80           C  
ATOM   5435  NE  ARG A 359     -19.004   1.653 -43.629  1.00  0.80           N  
ATOM   5436  CZ  ARG A 359     -19.784   0.758 -44.281  1.00  0.80           C  
ATOM   5437  NH1 ARG A 359     -21.066   0.686 -43.990  1.00  0.80           N  
ATOM   5438  NH2 ARG A 359     -19.286  -0.043 -45.208  1.00  0.80           N  
ATOM   5439  H   ARG A 359     -17.335   3.808 -39.319  1.00  0.80           H  
ATOM   5440  HA  ARG A 359     -17.731   6.015 -41.086  1.00  0.80           H  
ATOM   5441 1HB  ARG A 359     -19.571   3.760 -40.253  1.00  0.80           H  
ATOM   5442 2HB  ARG A 359     -20.004   4.923 -41.487  1.00  0.80           H  
ATOM   5443 1HG  ARG A 359     -18.145   4.138 -42.901  1.00  0.80           H  
ATOM   5444 2HG  ARG A 359     -17.673   2.979 -41.634  1.00  0.80           H  
ATOM   5445 1HD  ARG A 359     -19.856   1.931 -41.757  1.00  0.80           H  
ATOM   5446 2HD  ARG A 359     -20.361   3.094 -43.001  1.00  0.80           H  
ATOM   5447  HE  ARG A 359     -18.020   1.694 -43.868  1.00  0.80           H  
ATOM   5448 1HH1 ARG A 359     -21.461   1.292 -43.284  1.00  0.80           H  
ATOM   5449 2HH1 ARG A 359     -21.651   0.015 -44.469  1.00  0.80           H  
ATOM   5450 1HH2 ARG A 359     -18.283  -0.035 -45.442  1.00  0.80           H  
ATOM   5451 2HH2 ARG A 359     -19.893  -0.699 -45.681  1.00  0.80           H  
ATOM   5452  N   GLY A 360     -19.565   6.074 -38.339  1.00  0.81           N  
ATOM   5453  CA  GLY A 360     -20.395   6.912 -37.485  1.00  0.81           C  
ATOM   5454  C   GLY A 360     -19.690   8.213 -37.113  1.00  0.81           C  
ATOM   5455  O   GLY A 360     -20.219   9.307 -37.317  1.00  0.81           O  
ATOM   5456  H   GLY A 360     -19.263   5.175 -37.974  1.00  0.81           H  
ATOM   5457 1HA  GLY A 360     -21.332   7.132 -37.992  1.00  0.81           H  
ATOM   5458 2HA  GLY A 360     -20.643   6.360 -36.578  1.00  0.81           H  
ATOM   5459  N   GLY A 361     -18.495   8.087 -36.528  1.00  0.82           N  
ATOM   5460  CA  GLY A 361     -17.696   9.229 -36.088  1.00  0.82           C  
ATOM   5461  C   GLY A 361     -17.229  10.143 -37.220  1.00  0.82           C  
ATOM   5462  O   GLY A 361     -17.172  11.370 -37.056  1.00  0.82           O  
ATOM   5463  H   GLY A 361     -18.115   7.152 -36.380  1.00  0.82           H  
ATOM   5464 1HA  GLY A 361     -18.260   9.809 -35.361  1.00  0.82           H  
ATOM   5465 2HA  GLY A 361     -16.822   8.847 -35.565  1.00  0.82           H  
ATOM   5466  N   TRP A 362     -16.876   9.545 -38.358  1.00  0.83           N  
ATOM   5467  CA  TRP A 362     -16.343  10.268 -39.496  1.00  0.83           C  
ATOM   5468  C   TRP A 362     -17.024   9.869 -40.819  1.00  0.83           C  
ATOM   5469  O   TRP A 362     -16.365   9.311 -41.699  1.00  0.83           O  
ATOM   5470  CB  TRP A 362     -14.860   9.967 -39.608  1.00  0.83           C  
ATOM   5471  CG  TRP A 362     -14.023  10.356 -38.407  1.00  0.83           C  
ATOM   5472  CD1 TRP A 362     -13.371  11.529 -38.205  1.00  0.83           C  
ATOM   5473  CD2 TRP A 362     -13.751   9.548 -37.246  1.00  0.83           C  
ATOM   5474  NE1 TRP A 362     -12.707  11.498 -37.010  1.00  0.83           N  
ATOM   5475  CE2 TRP A 362     -12.934  10.291 -36.413  1.00  0.83           C  
ATOM   5476  CE3 TRP A 362     -14.132   8.285 -36.863  1.00  0.83           C  
ATOM   5477  CZ2 TRP A 362     -12.490   9.798 -35.207  1.00  0.83           C  
ATOM   5478  CZ3 TRP A 362     -13.701   7.779 -35.654  1.00  0.83           C  
ATOM   5479  CH2 TRP A 362     -12.900   8.512 -34.846  1.00  0.83           C  
ATOM   5480  H   TRP A 362     -16.940   8.531 -38.432  1.00  0.83           H  
ATOM   5481  HA  TRP A 362     -16.456  11.332 -39.319  1.00  0.83           H  
ATOM   5482 1HB  TRP A 362     -14.737   8.896 -39.779  1.00  0.83           H  
ATOM   5483 2HB  TRP A 362     -14.479  10.477 -40.468  1.00  0.83           H  
ATOM   5484  HD1 TRP A 362     -13.371  12.369 -38.893  1.00  0.83           H  
ATOM   5485  HE1 TRP A 362     -12.146  12.245 -36.630  1.00  0.83           H  
ATOM   5486  HE3 TRP A 362     -14.764   7.720 -37.507  1.00  0.83           H  
ATOM   5487  HZ2 TRP A 362     -11.849  10.381 -34.561  1.00  0.83           H  
ATOM   5488  HZ3 TRP A 362     -14.021   6.779 -35.364  1.00  0.83           H  
ATOM   5489  HH2 TRP A 362     -12.578   8.085 -33.909  1.00  0.83           H  
ATOM   5490  N   PRO A 363     -18.307  10.211 -41.035  1.00  0.84           N  
ATOM   5491  CA  PRO A 363     -19.140   9.782 -42.157  1.00  0.84           C  
ATOM   5492  C   PRO A 363     -18.658  10.290 -43.510  1.00  0.84           C  
ATOM   5493  O   PRO A 363     -19.032   9.755 -44.555  1.00  0.84           O  
ATOM   5494  CB  PRO A 363     -20.508  10.371 -41.800  1.00  0.84           C  
ATOM   5495  CG  PRO A 363     -20.204  11.545 -40.900  1.00  0.84           C  
ATOM   5496  CD  PRO A 363     -18.993  11.128 -40.106  1.00  0.84           C  
ATOM   5497  HA  PRO A 363     -19.181   8.683 -42.166  1.00  0.84           H  
ATOM   5498 1HB  PRO A 363     -21.037  10.665 -42.719  1.00  0.84           H  
ATOM   5499 2HB  PRO A 363     -21.120   9.601 -41.301  1.00  0.84           H  
ATOM   5500 1HG  PRO A 363     -20.024  12.450 -41.509  1.00  0.84           H  
ATOM   5501 2HG  PRO A 363     -21.068  11.759 -40.257  1.00  0.84           H  
ATOM   5502 1HD  PRO A 363     -18.405  12.016 -39.881  1.00  0.84           H  
ATOM   5503 2HD  PRO A 363     -19.306  10.593 -39.207  1.00  0.84           H  
ATOM   5504  N   ASP A 364     -17.823  11.323 -43.488  1.00  0.83           N  
ATOM   5505  CA  ASP A 364     -17.300  11.922 -44.701  1.00  0.83           C  
ATOM   5506  C   ASP A 364     -15.900  11.424 -45.050  1.00  0.83           C  
ATOM   5507  O   ASP A 364     -15.268  11.953 -45.967  1.00  0.83           O  
ATOM   5508  CB  ASP A 364     -17.254  13.437 -44.544  1.00  0.83           C  
ATOM   5509  CG  ASP A 364     -18.641  14.065 -44.410  1.00  0.83           C  
ATOM   5510  OD1 ASP A 364     -19.521  13.696 -45.150  1.00  0.83           O  
ATOM   5511  OD2 ASP A 364     -18.808  14.898 -43.552  1.00  0.83           O  
ATOM   5512  H   ASP A 364     -17.544  11.714 -42.604  1.00  0.83           H  
ATOM   5513  HA  ASP A 364     -17.968  11.670 -45.525  1.00  0.83           H  
ATOM   5514 1HB  ASP A 364     -16.670  13.688 -43.659  1.00  0.83           H  
ATOM   5515 2HB  ASP A 364     -16.750  13.877 -45.405  1.00  0.83           H  
ATOM   5516  N   ARG A 365     -15.403  10.418 -44.326  1.00  0.80           N  
ATOM   5517  CA  ARG A 365     -14.062   9.909 -44.597  1.00  0.80           C  
ATOM   5518  C   ARG A 365     -14.081   8.465 -45.089  1.00  0.80           C  
ATOM   5519  O   ARG A 365     -14.928   7.663 -44.699  1.00  0.80           O  
ATOM   5520  CB  ARG A 365     -13.190  10.033 -43.361  1.00  0.80           C  
ATOM   5521  CG  ARG A 365     -12.922  11.512 -42.932  1.00  0.80           C  
ATOM   5522  CD  ARG A 365     -11.973  11.651 -41.760  1.00  0.80           C  
ATOM   5523  NE  ARG A 365     -11.749  13.052 -41.409  1.00  0.80           N  
ATOM   5524  CZ  ARG A 365     -10.928  13.488 -40.427  1.00  0.80           C  
ATOM   5525  NH1 ARG A 365     -10.250  12.633 -39.689  1.00  0.80           N  
ATOM   5526  NH2 ARG A 365     -10.806  14.786 -40.204  1.00  0.80           N  
ATOM   5527  H   ARG A 365     -15.943  10.002 -43.566  1.00  0.80           H  
ATOM   5528  HA  ARG A 365     -13.609  10.521 -45.374  1.00  0.80           H  
ATOM   5529 1HB  ARG A 365     -13.681   9.531 -42.532  1.00  0.80           H  
ATOM   5530 2HB  ARG A 365     -12.248   9.523 -43.524  1.00  0.80           H  
ATOM   5531 1HG  ARG A 365     -12.509  12.061 -43.778  1.00  0.80           H  
ATOM   5532 2HG  ARG A 365     -13.869  11.965 -42.643  1.00  0.80           H  
ATOM   5533 1HD  ARG A 365     -12.380  11.166 -40.907  1.00  0.80           H  
ATOM   5534 2HD  ARG A 365     -11.014  11.201 -41.988  1.00  0.80           H  
ATOM   5535  HE  ARG A 365     -12.246  13.751 -41.945  1.00  0.80           H  
ATOM   5536 1HH1 ARG A 365     -10.337  11.639 -39.855  1.00  0.80           H  
ATOM   5537 2HH1 ARG A 365      -9.636  12.972 -38.958  1.00  0.80           H  
ATOM   5538 1HH2 ARG A 365     -11.325  15.448 -40.767  1.00  0.80           H  
ATOM   5539 2HH2 ARG A 365     -10.193  15.116 -39.472  1.00  0.80           H  
ATOM   5540  N   ARG A 366     -13.115   8.142 -45.945  1.00  0.76           N  
ATOM   5541  CA  ARG A 366     -12.942   6.807 -46.526  1.00  0.76           C  
ATOM   5542  C   ARG A 366     -12.162   5.892 -45.588  1.00  0.76           C  
ATOM   5543  O   ARG A 366     -11.218   6.344 -44.932  1.00  0.76           O  
ATOM   5544  CB  ARG A 366     -12.203   6.904 -47.854  1.00  0.76           C  
ATOM   5545  CG  ARG A 366     -12.112   5.621 -48.595  1.00  0.76           C  
ATOM   5546  CD  ARG A 366     -11.465   5.732 -49.908  1.00  0.76           C  
ATOM   5547  NE  ARG A 366     -10.089   6.128 -49.782  1.00  0.76           N  
ATOM   5548  CZ  ARG A 366      -9.145   5.926 -50.703  1.00  0.76           C  
ATOM   5549  NH1 ARG A 366      -9.408   5.291 -51.833  1.00  0.76           N  
ATOM   5550  NH2 ARG A 366      -7.951   6.358 -50.445  1.00  0.76           N  
ATOM   5551  H   ARG A 366     -12.461   8.864 -46.216  1.00  0.76           H  
ATOM   5552  HA  ARG A 366     -13.927   6.370 -46.702  1.00  0.76           H  
ATOM   5553 1HB  ARG A 366     -12.689   7.632 -48.500  1.00  0.76           H  
ATOM   5554 2HB  ARG A 366     -11.200   7.245 -47.674  1.00  0.76           H  
ATOM   5555 1HG  ARG A 366     -11.549   4.896 -48.009  1.00  0.76           H  
ATOM   5556 2HG  ARG A 366     -13.114   5.270 -48.756  1.00  0.76           H  
ATOM   5557 1HD  ARG A 366     -11.497   4.765 -50.411  1.00  0.76           H  
ATOM   5558 2HD  ARG A 366     -11.983   6.476 -50.510  1.00  0.76           H  
ATOM   5559  HE  ARG A 366      -9.803   6.674 -48.942  1.00  0.76           H  
ATOM   5560 1HH1 ARG A 366     -10.339   4.953 -52.020  1.00  0.76           H  
ATOM   5561 2HH1 ARG A 366      -8.670   5.148 -52.508  1.00  0.76           H  
ATOM   5562 1HH2 ARG A 366      -7.770   6.821 -49.548  1.00  0.76           H  
ATOM   5563 2HH2 ARG A 366      -7.183   6.214 -51.080  1.00  0.76           H  
ATOM   5564  N   LEU A 367     -12.582   4.625 -45.478  1.00  0.72           N  
ATOM   5565  CA  LEU A 367     -11.863   3.707 -44.600  1.00  0.72           C  
ATOM   5566  C   LEU A 367     -10.961   2.708 -45.324  1.00  0.72           C  
ATOM   5567  O   LEU A 367     -11.414   1.877 -46.132  1.00  0.72           O  
ATOM   5568  CB  LEU A 367     -12.835   2.929 -43.715  1.00  0.72           C  
ATOM   5569  CG  LEU A 367     -12.149   1.897 -42.782  1.00  0.72           C  
ATOM   5570  CD1 LEU A 367     -11.263   2.619 -41.782  1.00  0.72           C  
ATOM   5571  CD2 LEU A 367     -13.188   1.076 -42.062  1.00  0.72           C  
ATOM   5572  H   LEU A 367     -13.375   4.291 -46.027  1.00  0.72           H  
ATOM   5573  HA  LEU A 367     -11.226   4.300 -43.943  1.00  0.72           H  
ATOM   5574 1HB  LEU A 367     -13.379   3.637 -43.090  1.00  0.72           H  
ATOM   5575 2HB  LEU A 367     -13.547   2.398 -44.350  1.00  0.72           H  
ATOM   5576  HG  LEU A 367     -11.517   1.245 -43.375  1.00  0.72           H  
ATOM   5577 1HD1 LEU A 367     -10.790   1.896 -41.161  1.00  0.72           H  
ATOM   5578 2HD1 LEU A 367     -10.508   3.194 -42.305  1.00  0.72           H  
ATOM   5579 3HD1 LEU A 367     -11.852   3.275 -41.179  1.00  0.72           H  
ATOM   5580 1HD2 LEU A 367     -12.686   0.358 -41.417  1.00  0.72           H  
ATOM   5581 2HD2 LEU A 367     -13.821   1.728 -41.456  1.00  0.72           H  
ATOM   5582 3HD2 LEU A 367     -13.797   0.549 -42.792  1.00  0.72           H  
ATOM   5583  N   VAL A 368      -9.687   2.770 -44.969  1.00  0.69           N  
ATOM   5584  CA  VAL A 368      -8.669   1.886 -45.487  1.00  0.69           C  
ATOM   5585  C   VAL A 368      -8.277   0.977 -44.338  1.00  0.69           C  
ATOM   5586  O   VAL A 368      -7.973   1.460 -43.246  1.00  0.69           O  
ATOM   5587  CB  VAL A 368      -7.442   2.700 -45.976  1.00  0.69           C  
ATOM   5588  CG1 VAL A 368      -6.332   1.760 -46.506  1.00  0.69           C  
ATOM   5589  CG2 VAL A 368      -7.915   3.730 -47.047  1.00  0.69           C  
ATOM   5590  H   VAL A 368      -9.399   3.484 -44.298  1.00  0.69           H  
ATOM   5591  HA  VAL A 368      -9.075   1.286 -46.298  1.00  0.69           H  
ATOM   5592  HB  VAL A 368      -7.020   3.245 -45.131  1.00  0.69           H  
ATOM   5593 1HG1 VAL A 368      -5.472   2.354 -46.823  1.00  0.69           H  
ATOM   5594 2HG1 VAL A 368      -6.027   1.076 -45.713  1.00  0.69           H  
ATOM   5595 3HG1 VAL A 368      -6.690   1.188 -47.336  1.00  0.69           H  
ATOM   5596 1HG2 VAL A 368      -7.081   4.327 -47.385  1.00  0.69           H  
ATOM   5597 2HG2 VAL A 368      -8.344   3.231 -47.894  1.00  0.69           H  
ATOM   5598 3HG2 VAL A 368      -8.669   4.390 -46.607  1.00  0.69           H  
ATOM   5599  N   MET A 369      -8.335  -0.322 -44.559  1.00  0.66           N  
ATOM   5600  CA  MET A 369      -7.995  -1.253 -43.505  1.00  0.66           C  
ATOM   5601  C   MET A 369      -6.841  -2.159 -43.799  1.00  0.66           C  
ATOM   5602  O   MET A 369      -6.619  -2.569 -44.932  1.00  0.66           O  
ATOM   5603  CB  MET A 369      -9.147  -2.180 -43.135  1.00  0.66           C  
ATOM   5604  CG  MET A 369     -10.282  -1.603 -42.436  1.00  0.66           C  
ATOM   5605  SD  MET A 369     -11.421  -2.892 -41.952  1.00  0.66           S  
ATOM   5606  CE  MET A 369     -10.328  -3.802 -40.860  1.00  0.66           C  
ATOM   5607  H   MET A 369      -8.628  -0.663 -45.471  1.00  0.66           H  
ATOM   5608  HA  MET A 369      -7.730  -0.676 -42.628  1.00  0.66           H  
ATOM   5609 1HB  MET A 369      -9.550  -2.601 -44.048  1.00  0.66           H  
ATOM   5610 2HB  MET A 369      -8.763  -3.006 -42.536  1.00  0.66           H  
ATOM   5611 1HG  MET A 369      -9.930  -1.106 -41.563  1.00  0.66           H  
ATOM   5612 2HG  MET A 369     -10.794  -0.896 -43.067  1.00  0.66           H  
ATOM   5613 1HE  MET A 369     -10.850  -4.658 -40.438  1.00  0.66           H  
ATOM   5614 2HE  MET A 369      -9.461  -4.148 -41.417  1.00  0.66           H  
ATOM   5615 3HE  MET A 369      -9.990  -3.148 -40.058  1.00  0.66           H  
ATOM   5616  N   VAL A 370      -6.160  -2.503 -42.731  1.00  0.66           N  
ATOM   5617  CA  VAL A 370      -5.135  -3.514 -42.696  1.00  0.66           C  
ATOM   5618  C   VAL A 370      -5.653  -4.593 -41.763  1.00  0.66           C  
ATOM   5619  O   VAL A 370      -6.117  -4.276 -40.663  1.00  0.66           O  
ATOM   5620  CB  VAL A 370      -3.808  -2.967 -42.167  1.00  0.66           C  
ATOM   5621  CG1 VAL A 370      -2.847  -4.086 -42.080  1.00  0.66           C  
ATOM   5622  CG2 VAL A 370      -3.288  -1.838 -43.072  1.00  0.66           C  
ATOM   5623  H   VAL A 370      -6.399  -2.039 -41.858  1.00  0.66           H  
ATOM   5624  HA  VAL A 370      -4.991  -3.911 -43.688  1.00  0.66           H  
ATOM   5625  HB  VAL A 370      -3.953  -2.588 -41.182  1.00  0.66           H  
ATOM   5626 1HG1 VAL A 370      -1.937  -3.733 -41.682  1.00  0.66           H  
ATOM   5627 2HG1 VAL A 370      -3.241  -4.851 -41.417  1.00  0.66           H  
ATOM   5628 3HG1 VAL A 370      -2.684  -4.508 -43.076  1.00  0.66           H  
ATOM   5629 1HG2 VAL A 370      -2.348  -1.453 -42.678  1.00  0.66           H  
ATOM   5630 2HG2 VAL A 370      -3.130  -2.216 -44.077  1.00  0.66           H  
ATOM   5631 3HG2 VAL A 370      -4.026  -1.041 -43.096  1.00  0.66           H  
ATOM   5632  N   TYR A 371      -5.604  -5.855 -42.169  1.00  0.68           N  
ATOM   5633  CA  TYR A 371      -6.166  -6.840 -41.261  1.00  0.68           C  
ATOM   5634  C   TYR A 371      -5.478  -8.189 -41.258  1.00  0.68           C  
ATOM   5635  O   TYR A 371      -5.116  -8.733 -42.308  1.00  0.68           O  
ATOM   5636  CB  TYR A 371      -7.638  -7.036 -41.582  1.00  0.68           C  
ATOM   5637  CG  TYR A 371      -8.316  -7.825 -40.581  1.00  0.68           C  
ATOM   5638  CD1 TYR A 371      -8.685  -7.172 -39.498  1.00  0.68           C  
ATOM   5639  CD2 TYR A 371      -8.571  -9.162 -40.715  1.00  0.68           C  
ATOM   5640  CE1 TYR A 371      -9.307  -7.784 -38.484  1.00  0.68           C  
ATOM   5641  CE2 TYR A 371      -9.214  -9.806 -39.684  1.00  0.68           C  
ATOM   5642  CZ  TYR A 371      -9.572  -9.099 -38.566  1.00  0.68           C  
ATOM   5643  OH  TYR A 371     -10.204  -9.705 -37.535  1.00  0.68           O  
ATOM   5644  H   TYR A 371      -5.229  -6.083 -43.088  1.00  0.68           H  
ATOM   5645  HA  TYR A 371      -6.084  -6.451 -40.250  1.00  0.68           H  
ATOM   5646 1HB  TYR A 371      -8.131  -6.071 -41.650  1.00  0.68           H  
ATOM   5647 2HB  TYR A 371      -7.757  -7.514 -42.499  1.00  0.68           H  
ATOM   5648  HD1 TYR A 371      -8.460  -6.135 -39.464  1.00  0.68           H  
ATOM   5649  HD2 TYR A 371      -8.274  -9.696 -41.612  1.00  0.68           H  
ATOM   5650  HE1 TYR A 371      -9.594  -7.229 -37.605  1.00  0.68           H  
ATOM   5651  HE2 TYR A 371      -9.436 -10.855 -39.746  1.00  0.68           H  
ATOM   5652  HH  TYR A 371     -10.323  -9.073 -36.794  1.00  0.68           H  
ATOM   5653  N   GLN A 372      -5.307  -8.724 -40.052  1.00  0.72           N  
ATOM   5654  CA  GLN A 372      -4.714 -10.044 -39.925  1.00  0.72           C  
ATOM   5655  C   GLN A 372      -5.407 -10.932 -38.876  1.00  0.72           C  
ATOM   5656  O   GLN A 372      -5.265 -10.659 -37.679  1.00  0.72           O  
ATOM   5657  CB  GLN A 372      -3.254  -9.888 -39.560  1.00  0.72           C  
ATOM   5658  CG  GLN A 372      -2.477 -11.162 -39.608  1.00  0.72           C  
ATOM   5659  CD  GLN A 372      -1.039 -10.888 -39.431  1.00  0.72           C  
ATOM   5660  OE1 GLN A 372      -0.728  -9.821 -38.947  1.00  0.72           O  
ATOM   5661  NE2 GLN A 372      -0.163 -11.781 -39.810  1.00  0.72           N  
ATOM   5662  H   GLN A 372      -5.603  -8.189 -39.229  1.00  0.72           H  
ATOM   5663  HA  GLN A 372      -4.739 -10.526 -40.895  1.00  0.72           H  
ATOM   5664 1HB  GLN A 372      -2.812  -9.194 -40.232  1.00  0.72           H  
ATOM   5665 2HB  GLN A 372      -3.169  -9.473 -38.556  1.00  0.72           H  
ATOM   5666 1HG  GLN A 372      -2.811 -11.835 -38.819  1.00  0.72           H  
ATOM   5667 2HG  GLN A 372      -2.628 -11.631 -40.582  1.00  0.72           H  
ATOM   5668 1HE2 GLN A 372       0.819 -11.631 -39.723  1.00  0.72           H  
ATOM   5669 2HE2 GLN A 372      -0.503 -12.634 -40.225  1.00  0.72           H  
ATOM   5670  N   PRO A 373      -6.178 -11.969 -39.275  1.00  0.76           N  
ATOM   5671  CA  PRO A 373      -6.810 -12.929 -38.388  1.00  0.76           C  
ATOM   5672  C   PRO A 373      -5.633 -13.603 -37.715  1.00  0.76           C  
ATOM   5673  O   PRO A 373      -4.576 -13.660 -38.328  1.00  0.76           O  
ATOM   5674  CB  PRO A 373      -7.535 -13.885 -39.327  1.00  0.76           C  
ATOM   5675  CG  PRO A 373      -7.677 -13.144 -40.630  1.00  0.76           C  
ATOM   5676  CD  PRO A 373      -6.448 -12.230 -40.706  1.00  0.76           C  
ATOM   5677  HA  PRO A 373      -7.477 -12.426 -37.671  1.00  0.76           H  
ATOM   5678 1HB  PRO A 373      -6.994 -14.828 -39.385  1.00  0.76           H  
ATOM   5679 2HB  PRO A 373      -8.520 -14.135 -38.894  1.00  0.76           H  
ATOM   5680 1HG  PRO A 373      -7.672 -13.881 -41.438  1.00  0.76           H  
ATOM   5681 2HG  PRO A 373      -8.636 -12.631 -40.689  1.00  0.76           H  
ATOM   5682 1HD  PRO A 373      -5.593 -12.756 -41.171  1.00  0.76           H  
ATOM   5683 2HD  PRO A 373      -6.716 -11.320 -41.246  1.00  0.76           H  
ATOM   5684  N   HIS A 374      -5.766 -14.083 -36.489  1.00  0.81           N  
ATOM   5685  CA  HIS A 374      -4.648 -14.756 -35.827  1.00  0.81           C  
ATOM   5686  C   HIS A 374      -4.921 -16.254 -35.681  1.00  0.81           C  
ATOM   5687  O   HIS A 374      -4.075 -17.100 -35.971  1.00  0.81           O  
ATOM   5688  CB  HIS A 374      -4.363 -14.055 -34.490  1.00  0.81           C  
ATOM   5689  CG  HIS A 374      -3.175 -14.521 -33.716  1.00  0.81           C  
ATOM   5690  ND1 HIS A 374      -1.892 -14.496 -34.229  1.00  0.81           N  
ATOM   5691  CD2 HIS A 374      -3.063 -14.950 -32.444  1.00  0.81           C  
ATOM   5692  CE1 HIS A 374      -1.045 -14.920 -33.309  1.00  0.81           C  
ATOM   5693  NE2 HIS A 374      -1.726 -15.199 -32.212  1.00  0.81           N  
ATOM   5694  H   HIS A 374      -6.652 -14.033 -35.998  1.00  0.81           H  
ATOM   5695  HA  HIS A 374      -3.749 -14.658 -36.439  1.00  0.81           H  
ATOM   5696 1HB  HIS A 374      -4.235 -12.987 -34.676  1.00  0.81           H  
ATOM   5697 2HB  HIS A 374      -5.229 -14.165 -33.843  1.00  0.81           H  
ATOM   5698  HD1 HIS A 374      -1.624 -14.197 -35.145  1.00  0.81           H  
ATOM   5699  HD2 HIS A 374      -3.795 -15.108 -31.650  1.00  0.81           H  
ATOM   5700  HE1 HIS A 374       0.021 -14.983 -33.526  1.00  0.81           H  
ATOM   5701  N   ARG A 375      -6.100 -16.598 -35.189  1.00  0.86           N  
ATOM   5702  CA  ARG A 375      -6.375 -18.016 -34.977  1.00  0.86           C  
ATOM   5703  C   ARG A 375      -7.111 -18.690 -36.136  1.00  0.86           C  
ATOM   5704  O   ARG A 375      -8.218 -18.286 -36.515  1.00  0.86           O  
ATOM   5705  CB  ARG A 375      -7.136 -18.211 -33.687  1.00  0.86           C  
ATOM   5706  CG  ARG A 375      -6.328 -17.882 -32.451  1.00  0.86           C  
ATOM   5707  CD  ARG A 375      -7.071 -18.151 -31.204  1.00  0.86           C  
ATOM   5708  NE  ARG A 375      -6.289 -17.832 -30.027  1.00  0.86           N  
ATOM   5709  CZ  ARG A 375      -5.439 -18.687 -29.412  1.00  0.86           C  
ATOM   5710  NH1 ARG A 375      -5.263 -19.920 -29.867  1.00  0.86           N  
ATOM   5711  NH2 ARG A 375      -4.772 -18.284 -28.342  1.00  0.86           N  
ATOM   5712  H   ARG A 375      -6.792 -15.879 -34.970  1.00  0.86           H  
ATOM   5713  HA  ARG A 375      -5.421 -18.528 -34.853  1.00  0.86           H  
ATOM   5714 1HB  ARG A 375      -8.018 -17.577 -33.688  1.00  0.86           H  
ATOM   5715 2HB  ARG A 375      -7.472 -19.247 -33.608  1.00  0.86           H  
ATOM   5716 1HG  ARG A 375      -5.448 -18.508 -32.452  1.00  0.86           H  
ATOM   5717 2HG  ARG A 375      -6.031 -16.832 -32.470  1.00  0.86           H  
ATOM   5718 1HD  ARG A 375      -7.969 -17.545 -31.186  1.00  0.86           H  
ATOM   5719 2HD  ARG A 375      -7.341 -19.206 -31.162  1.00  0.86           H  
ATOM   5720  HE  ARG A 375      -6.384 -16.906 -29.637  1.00  0.86           H  
ATOM   5721 1HH1 ARG A 375      -5.768 -20.264 -30.703  1.00  0.86           H  
ATOM   5722 2HH1 ARG A 375      -4.620 -20.541 -29.397  1.00  0.86           H  
ATOM   5723 1HH2 ARG A 375      -4.901 -17.346 -27.989  1.00  0.86           H  
ATOM   5724 2HH2 ARG A 375      -4.134 -18.916 -27.879  1.00  0.86           H  
ATOM   5725  N   PHE A 376      -6.495 -19.745 -36.682  1.00  0.90           N  
ATOM   5726  CA  PHE A 376      -7.055 -20.494 -37.807  1.00  0.90           C  
ATOM   5727  C   PHE A 376      -8.338 -21.226 -37.480  1.00  0.90           C  
ATOM   5728  O   PHE A 376      -9.244 -21.273 -38.314  1.00  0.90           O  
ATOM   5729  CB  PHE A 376      -6.066 -21.520 -38.350  1.00  0.90           C  
ATOM   5730  CG  PHE A 376      -5.118 -21.039 -39.384  1.00  0.90           C  
ATOM   5731  CD1 PHE A 376      -3.866 -20.619 -39.078  1.00  0.90           C  
ATOM   5732  CD2 PHE A 376      -5.496 -21.071 -40.706  1.00  0.90           C  
ATOM   5733  CE1 PHE A 376      -2.998 -20.238 -40.074  1.00  0.90           C  
ATOM   5734  CE2 PHE A 376      -4.645 -20.704 -41.698  1.00  0.90           C  
ATOM   5735  CZ  PHE A 376      -3.387 -20.289 -41.388  1.00  0.90           C  
ATOM   5736  H   PHE A 376      -5.601 -20.029 -36.307  1.00  0.90           H  
ATOM   5737  HA  PHE A 376      -7.261 -19.782 -38.605  1.00  0.90           H  
ATOM   5738 1HB  PHE A 376      -5.483 -21.927 -37.518  1.00  0.90           H  
ATOM   5739 2HB  PHE A 376      -6.623 -22.352 -38.773  1.00  0.90           H  
ATOM   5740  HD1 PHE A 376      -3.573 -20.590 -38.048  1.00  0.90           H  
ATOM   5741  HD2 PHE A 376      -6.484 -21.409 -40.955  1.00  0.90           H  
ATOM   5742  HE1 PHE A 376      -2.019 -19.897 -39.827  1.00  0.90           H  
ATOM   5743  HE2 PHE A 376      -4.970 -20.749 -42.734  1.00  0.90           H  
ATOM   5744  HZ  PHE A 376      -2.700 -19.989 -42.185  1.00  0.90           H  
ATOM   5745  N   SER A 377      -8.443 -21.803 -36.283  1.00  0.92           N  
ATOM   5746  CA  SER A 377      -9.648 -22.554 -35.971  1.00  0.92           C  
ATOM   5747  C   SER A 377     -10.859 -21.638 -36.034  1.00  0.92           C  
ATOM   5748  O   SER A 377     -11.903 -21.988 -36.593  1.00  0.92           O  
ATOM   5749  CB  SER A 377      -9.529 -23.146 -34.586  1.00  0.92           C  
ATOM   5750  OG  SER A 377      -8.486 -24.074 -34.530  1.00  0.92           O  
ATOM   5751  H   SER A 377      -7.682 -21.769 -35.595  1.00  0.92           H  
ATOM   5752  HA  SER A 377      -9.773 -23.350 -36.701  1.00  0.92           H  
ATOM   5753 1HB  SER A 377      -9.346 -22.350 -33.861  1.00  0.92           H  
ATOM   5754 2HB  SER A 377     -10.468 -23.628 -34.316  1.00  0.92           H  
ATOM   5755  HG  SER A 377      -7.658 -23.529 -34.528  1.00  0.92           H  
ATOM   5756  N   ARG A 378     -10.697 -20.432 -35.492  1.00  0.94           N  
ATOM   5757  CA  ARG A 378     -11.781 -19.476 -35.469  1.00  0.94           C  
ATOM   5758  C   ARG A 378     -11.993 -18.913 -36.860  1.00  0.94           C  
ATOM   5759  O   ARG A 378     -13.133 -18.801 -37.305  1.00  0.94           O  
ATOM   5760  CB  ARG A 378     -11.475 -18.365 -34.483  1.00  0.94           C  
ATOM   5761  CG  ARG A 378     -11.476 -18.825 -33.024  1.00  0.94           C  
ATOM   5762  CD  ARG A 378     -11.115 -17.744 -32.070  1.00  0.94           C  
ATOM   5763  NE  ARG A 378     -11.057 -18.247 -30.694  1.00  0.94           N  
ATOM   5764  CZ  ARG A 378     -10.696 -17.524 -29.613  1.00  0.94           C  
ATOM   5765  NH1 ARG A 378     -10.359 -16.267 -29.745  1.00  0.94           N  
ATOM   5766  NH2 ARG A 378     -10.687 -18.083 -28.414  1.00  0.94           N  
ATOM   5767  H   ARG A 378      -9.807 -20.197 -35.079  1.00  0.94           H  
ATOM   5768  HA  ARG A 378     -12.692 -19.984 -35.152  1.00  0.94           H  
ATOM   5769 1HB  ARG A 378     -10.490 -17.955 -34.702  1.00  0.94           H  
ATOM   5770 2HB  ARG A 378     -12.199 -17.560 -34.586  1.00  0.94           H  
ATOM   5771 1HG  ARG A 378     -12.477 -19.175 -32.757  1.00  0.94           H  
ATOM   5772 2HG  ARG A 378     -10.761 -19.641 -32.902  1.00  0.94           H  
ATOM   5773 1HD  ARG A 378     -10.152 -17.317 -32.326  1.00  0.94           H  
ATOM   5774 2HD  ARG A 378     -11.874 -16.972 -32.112  1.00  0.94           H  
ATOM   5775  HE  ARG A 378     -11.336 -19.200 -30.540  1.00  0.94           H  
ATOM   5776 1HH1 ARG A 378     -10.390 -15.826 -30.656  1.00  0.94           H  
ATOM   5777 2HH1 ARG A 378     -10.118 -15.722 -28.938  1.00  0.94           H  
ATOM   5778 1HH2 ARG A 378     -10.953 -19.050 -28.310  1.00  0.94           H  
ATOM   5779 2HH2 ARG A 378     -10.419 -17.539 -27.607  1.00  0.94           H  
ATOM   5780  N   THR A 379     -10.897 -18.669 -37.592  1.00  0.95           N  
ATOM   5781  CA  THR A 379     -10.990 -18.103 -38.927  1.00  0.95           C  
ATOM   5782  C   THR A 379     -11.774 -19.034 -39.829  1.00  0.95           C  
ATOM   5783  O   THR A 379     -12.561 -18.572 -40.643  1.00  0.95           O  
ATOM   5784  CB  THR A 379      -9.611 -17.783 -39.530  1.00  0.95           C  
ATOM   5785  OG1 THR A 379      -8.924 -16.855 -38.672  1.00  0.95           O  
ATOM   5786  CG2 THR A 379      -9.793 -17.118 -40.909  1.00  0.95           C  
ATOM   5787  H   THR A 379      -9.970 -18.803 -37.194  1.00  0.95           H  
ATOM   5788  HA  THR A 379     -11.537 -17.186 -38.880  1.00  0.95           H  
ATOM   5789  HB  THR A 379      -9.029 -18.692 -39.632  1.00  0.95           H  
ATOM   5790  HG1 THR A 379      -8.794 -17.276 -37.796  1.00  0.95           H  
ATOM   5791 1HG2 THR A 379      -8.815 -16.880 -41.329  1.00  0.95           H  
ATOM   5792 2HG2 THR A 379     -10.318 -17.798 -41.580  1.00  0.95           H  
ATOM   5793 3HG2 THR A 379     -10.372 -16.202 -40.797  1.00  0.95           H  
ATOM   5794  N   ARG A 380     -11.575 -20.345 -39.707  1.00  0.95           N  
ATOM   5795  CA  ARG A 380     -12.334 -21.255 -40.549  1.00  0.95           C  
ATOM   5796  C   ARG A 380     -13.815 -21.248 -40.175  1.00  0.95           C  
ATOM   5797  O   ARG A 380     -14.675 -21.049 -41.036  1.00  0.95           O  
ATOM   5798  CB  ARG A 380     -11.832 -22.684 -40.405  1.00  0.95           C  
ATOM   5799  CG  ARG A 380     -12.565 -23.708 -41.284  1.00  0.95           C  
ATOM   5800  CD  ARG A 380     -12.402 -23.470 -42.784  1.00  0.95           C  
ATOM   5801  NE  ARG A 380     -13.175 -24.456 -43.548  1.00  0.95           N  
ATOM   5802  CZ  ARG A 380     -13.422 -24.440 -44.886  1.00  0.95           C  
ATOM   5803  NH1 ARG A 380     -12.947 -23.499 -45.685  1.00  0.95           N  
ATOM   5804  NH2 ARG A 380     -14.167 -25.402 -45.406  1.00  0.95           N  
ATOM   5805  H   ARG A 380     -10.884 -20.699 -39.045  1.00  0.95           H  
ATOM   5806  HA  ARG A 380     -12.230 -20.940 -41.584  1.00  0.95           H  
ATOM   5807 1HB  ARG A 380     -10.774 -22.741 -40.606  1.00  0.95           H  
ATOM   5808 2HB  ARG A 380     -11.967 -22.998 -39.366  1.00  0.95           H  
ATOM   5809 1HG  ARG A 380     -12.180 -24.701 -41.057  1.00  0.95           H  
ATOM   5810 2HG  ARG A 380     -13.630 -23.676 -41.047  1.00  0.95           H  
ATOM   5811 1HD  ARG A 380     -12.754 -22.471 -43.049  1.00  0.95           H  
ATOM   5812 2HD  ARG A 380     -11.355 -23.571 -43.064  1.00  0.95           H  
ATOM   5813  HE  ARG A 380     -13.582 -25.215 -43.021  1.00  0.95           H  
ATOM   5814 1HH1 ARG A 380     -12.346 -22.744 -45.337  1.00  0.95           H  
ATOM   5815 2HH1 ARG A 380     -13.158 -23.528 -46.669  1.00  0.95           H  
ATOM   5816 1HH2 ARG A 380     -14.541 -26.130 -44.811  1.00  0.95           H  
ATOM   5817 2HH2 ARG A 380     -14.363 -25.407 -46.395  1.00  0.95           H  
ATOM   5818  N   ASP A 381     -14.133 -21.368 -38.883  1.00  0.94           N  
ATOM   5819  CA  ASP A 381     -15.537 -21.399 -38.467  1.00  0.94           C  
ATOM   5820  C   ASP A 381     -16.291 -20.110 -38.809  1.00  0.94           C  
ATOM   5821  O   ASP A 381     -17.484 -20.128 -39.120  1.00  0.94           O  
ATOM   5822  CB  ASP A 381     -15.646 -21.679 -36.969  1.00  0.94           C  
ATOM   5823  CG  ASP A 381     -15.330 -23.151 -36.588  1.00  0.94           C  
ATOM   5824  OD1 ASP A 381     -15.275 -23.982 -37.471  1.00  0.94           O  
ATOM   5825  OD2 ASP A 381     -15.162 -23.422 -35.417  1.00  0.94           O  
ATOM   5826  H   ASP A 381     -13.399 -21.481 -38.177  1.00  0.94           H  
ATOM   5827  HA  ASP A 381     -16.023 -22.217 -38.997  1.00  0.94           H  
ATOM   5828 1HB  ASP A 381     -14.957 -21.022 -36.429  1.00  0.94           H  
ATOM   5829 2HB  ASP A 381     -16.648 -21.436 -36.644  1.00  0.94           H  
ATOM   5830  N   LEU A 382     -15.579 -18.998 -38.747  1.00  0.93           N  
ATOM   5831  CA  LEU A 382     -16.104 -17.669 -38.983  1.00  0.93           C  
ATOM   5832  C   LEU A 382     -15.674 -17.118 -40.347  1.00  0.93           C  
ATOM   5833  O   LEU A 382     -15.804 -15.915 -40.586  1.00  0.93           O  
ATOM   5834  CB  LEU A 382     -15.547 -16.766 -37.888  1.00  0.93           C  
ATOM   5835  CG  LEU A 382     -15.875 -17.183 -36.454  1.00  0.93           C  
ATOM   5836  CD1 LEU A 382     -15.119 -16.293 -35.516  1.00  0.93           C  
ATOM   5837  CD2 LEU A 382     -17.368 -17.092 -36.213  1.00  0.93           C  
ATOM   5838  H   LEU A 382     -14.601 -19.064 -38.471  1.00  0.93           H  
ATOM   5839  HA  LEU A 382     -17.191 -17.704 -38.937  1.00  0.93           H  
ATOM   5840 1HB  LEU A 382     -14.476 -16.763 -37.984  1.00  0.93           H  
ATOM   5841 2HB  LEU A 382     -15.913 -15.758 -38.040  1.00  0.93           H  
ATOM   5842  HG  LEU A 382     -15.543 -18.210 -36.286  1.00  0.93           H  
ATOM   5843 1HD1 LEU A 382     -15.328 -16.590 -34.491  1.00  0.93           H  
ATOM   5844 2HD1 LEU A 382     -14.053 -16.388 -35.711  1.00  0.93           H  
ATOM   5845 3HD1 LEU A 382     -15.421 -15.281 -35.674  1.00  0.93           H  
ATOM   5846 1HD2 LEU A 382     -17.580 -17.393 -35.190  1.00  0.93           H  
ATOM   5847 2HD2 LEU A 382     -17.704 -16.065 -36.372  1.00  0.93           H  
ATOM   5848 3HD2 LEU A 382     -17.891 -17.756 -36.904  1.00  0.93           H  
ATOM   5849  N   TYR A 383     -15.171 -17.972 -41.241  1.00  0.90           N  
ATOM   5850  CA  TYR A 383     -14.633 -17.527 -42.531  1.00  0.90           C  
ATOM   5851  C   TYR A 383     -15.605 -16.652 -43.307  1.00  0.90           C  
ATOM   5852  O   TYR A 383     -15.256 -15.544 -43.717  1.00  0.90           O  
ATOM   5853  CB  TYR A 383     -14.270 -18.759 -43.364  1.00  0.90           C  
ATOM   5854  CG  TYR A 383     -13.704 -18.524 -44.736  1.00  0.90           C  
ATOM   5855  CD1 TYR A 383     -12.342 -18.265 -44.914  1.00  0.90           C  
ATOM   5856  CD2 TYR A 383     -14.544 -18.588 -45.825  1.00  0.90           C  
ATOM   5857  CE1 TYR A 383     -11.847 -18.083 -46.198  1.00  0.90           C  
ATOM   5858  CE2 TYR A 383     -14.054 -18.407 -47.086  1.00  0.90           C  
ATOM   5859  CZ  TYR A 383     -12.727 -18.159 -47.286  1.00  0.90           C  
ATOM   5860  OH  TYR A 383     -12.291 -18.005 -48.570  1.00  0.90           O  
ATOM   5861  H   TYR A 383     -15.105 -18.968 -41.022  1.00  0.90           H  
ATOM   5862  HA  TYR A 383     -13.730 -16.945 -42.342  1.00  0.90           H  
ATOM   5863 1HB  TYR A 383     -13.545 -19.349 -42.818  1.00  0.90           H  
ATOM   5864 2HB  TYR A 383     -15.155 -19.383 -43.472  1.00  0.90           H  
ATOM   5865  HD1 TYR A 383     -11.672 -18.216 -44.051  1.00  0.90           H  
ATOM   5866  HD2 TYR A 383     -15.609 -18.792 -45.681  1.00  0.90           H  
ATOM   5867  HE1 TYR A 383     -10.786 -17.887 -46.348  1.00  0.90           H  
ATOM   5868  HE2 TYR A 383     -14.728 -18.466 -47.940  1.00  0.90           H  
ATOM   5869  HH  TYR A 383     -11.470 -17.502 -48.590  1.00  0.90           H  
ATOM   5870  N   ASP A 384     -16.841 -17.116 -43.485  1.00  0.86           N  
ATOM   5871  CA  ASP A 384     -17.810 -16.336 -44.250  1.00  0.86           C  
ATOM   5872  C   ASP A 384     -18.076 -14.975 -43.623  1.00  0.86           C  
ATOM   5873  O   ASP A 384     -18.293 -13.994 -44.336  1.00  0.86           O  
ATOM   5874  CB  ASP A 384     -19.123 -17.100 -44.395  1.00  0.86           C  
ATOM   5875  CG  ASP A 384     -19.014 -18.266 -45.353  1.00  0.86           C  
ATOM   5876  OD1 ASP A 384     -18.050 -18.321 -46.077  1.00  0.86           O  
ATOM   5877  OD2 ASP A 384     -19.890 -19.092 -45.352  1.00  0.86           O  
ATOM   5878  H   ASP A 384     -17.092 -18.018 -43.106  1.00  0.86           H  
ATOM   5879  HA  ASP A 384     -17.398 -16.171 -45.247  1.00  0.86           H  
ATOM   5880 1HB  ASP A 384     -19.440 -17.467 -43.417  1.00  0.86           H  
ATOM   5881 2HB  ASP A 384     -19.898 -16.427 -44.753  1.00  0.86           H  
ATOM   5882  N   ASP A 385     -18.076 -14.909 -42.293  1.00  0.82           N  
ATOM   5883  CA  ASP A 385     -18.351 -13.650 -41.626  1.00  0.82           C  
ATOM   5884  C   ASP A 385     -17.140 -12.721 -41.753  1.00  0.82           C  
ATOM   5885  O   ASP A 385     -17.297 -11.516 -41.963  1.00  0.82           O  
ATOM   5886  CB  ASP A 385     -18.738 -13.887 -40.168  1.00  0.82           C  
ATOM   5887  CG  ASP A 385     -20.096 -14.575 -39.997  1.00  0.82           C  
ATOM   5888  OD1 ASP A 385     -20.841 -14.656 -40.948  1.00  0.82           O  
ATOM   5889  OD2 ASP A 385     -20.368 -15.019 -38.908  1.00  0.82           O  
ATOM   5890  H   ASP A 385     -17.862 -15.735 -41.748  1.00  0.82           H  
ATOM   5891  HA  ASP A 385     -19.197 -13.174 -42.120  1.00  0.82           H  
ATOM   5892 1HB  ASP A 385     -17.972 -14.508 -39.696  1.00  0.82           H  
ATOM   5893 2HB  ASP A 385     -18.758 -12.937 -39.640  1.00  0.82           H  
ATOM   5894  N   PHE A 386     -15.920 -13.280 -41.701  1.00  0.78           N  
ATOM   5895  CA  PHE A 386     -14.727 -12.447 -41.869  1.00  0.78           C  
ATOM   5896  C   PHE A 386     -14.738 -11.808 -43.243  1.00  0.78           C  
ATOM   5897  O   PHE A 386     -14.475 -10.615 -43.387  1.00  0.78           O  
ATOM   5898  CB  PHE A 386     -13.429 -13.271 -41.740  1.00  0.78           C  
ATOM   5899  CG  PHE A 386     -12.837 -13.451 -40.369  1.00  0.78           C  
ATOM   5900  CD1 PHE A 386     -12.978 -14.616 -39.646  1.00  0.78           C  
ATOM   5901  CD2 PHE A 386     -12.085 -12.434 -39.810  1.00  0.78           C  
ATOM   5902  CE1 PHE A 386     -12.402 -14.742 -38.388  1.00  0.78           C  
ATOM   5903  CE2 PHE A 386     -11.510 -12.590 -38.574  1.00  0.78           C  
ATOM   5904  CZ  PHE A 386     -11.670 -13.737 -37.867  1.00  0.78           C  
ATOM   5905  H   PHE A 386     -15.829 -14.280 -41.523  1.00  0.78           H  
ATOM   5906  HA  PHE A 386     -14.735 -11.657 -41.120  1.00  0.78           H  
ATOM   5907 1HB  PHE A 386     -13.617 -14.266 -42.143  1.00  0.78           H  
ATOM   5908 2HB  PHE A 386     -12.667 -12.819 -42.371  1.00  0.78           H  
ATOM   5909  HD1 PHE A 386     -13.542 -15.430 -40.064  1.00  0.78           H  
ATOM   5910  HD2 PHE A 386     -11.946 -11.503 -40.359  1.00  0.78           H  
ATOM   5911  HE1 PHE A 386     -12.528 -15.648 -37.810  1.00  0.78           H  
ATOM   5912  HE2 PHE A 386     -10.929 -11.804 -38.144  1.00  0.78           H  
ATOM   5913  HZ  PHE A 386     -11.213 -13.836 -36.882  1.00  0.78           H  
ATOM   5914  N   VAL A 387     -15.137 -12.572 -44.248  1.00  0.75           N  
ATOM   5915  CA  VAL A 387     -15.206 -12.046 -45.598  1.00  0.75           C  
ATOM   5916  C   VAL A 387     -16.240 -10.939 -45.741  1.00  0.75           C  
ATOM   5917  O   VAL A 387     -15.944  -9.859 -46.266  1.00  0.75           O  
ATOM   5918  CB  VAL A 387     -15.570 -13.181 -46.555  1.00  0.75           C  
ATOM   5919  CG1 VAL A 387     -15.874 -12.638 -47.926  1.00  0.75           C  
ATOM   5920  CG2 VAL A 387     -14.413 -14.168 -46.617  1.00  0.75           C  
ATOM   5921  H   VAL A 387     -15.355 -13.556 -44.072  1.00  0.75           H  
ATOM   5922  HA  VAL A 387     -14.225 -11.653 -45.863  1.00  0.75           H  
ATOM   5923  HB  VAL A 387     -16.464 -13.684 -46.183  1.00  0.75           H  
ATOM   5924 1HG1 VAL A 387     -16.150 -13.448 -48.586  1.00  0.75           H  
ATOM   5925 2HG1 VAL A 387     -16.696 -11.937 -47.845  1.00  0.75           H  
ATOM   5926 3HG1 VAL A 387     -15.031 -12.149 -48.317  1.00  0.75           H  
ATOM   5927 1HG2 VAL A 387     -14.675 -14.990 -47.263  1.00  0.75           H  
ATOM   5928 2HG2 VAL A 387     -13.517 -13.668 -46.995  1.00  0.75           H  
ATOM   5929 3HG2 VAL A 387     -14.224 -14.547 -45.632  1.00  0.75           H  
ATOM   5930  N   GLN A 388     -17.448 -11.182 -45.230  1.00  0.72           N  
ATOM   5931  CA  GLN A 388     -18.520 -10.205 -45.355  1.00  0.72           C  
ATOM   5932  C   GLN A 388     -18.203  -8.896 -44.657  1.00  0.72           C  
ATOM   5933  O   GLN A 388     -18.529  -7.827 -45.163  1.00  0.72           O  
ATOM   5934  CB  GLN A 388     -19.813 -10.777 -44.778  1.00  0.72           C  
ATOM   5935  CG  GLN A 388     -20.412 -11.888 -45.602  1.00  0.72           C  
ATOM   5936  CD  GLN A 388     -21.598 -12.524 -44.925  1.00  0.72           C  
ATOM   5937  OE1 GLN A 388     -22.616 -11.865 -44.667  1.00  0.72           O  
ATOM   5938  NE2 GLN A 388     -21.473 -13.806 -44.618  1.00  0.72           N  
ATOM   5939  H   GLN A 388     -17.644 -12.082 -44.786  1.00  0.72           H  
ATOM   5940  HA  GLN A 388     -18.667  -9.996 -46.414  1.00  0.72           H  
ATOM   5941 1HB  GLN A 388     -19.612 -11.175 -43.780  1.00  0.72           H  
ATOM   5942 2HB  GLN A 388     -20.550  -9.985 -44.674  1.00  0.72           H  
ATOM   5943 1HG  GLN A 388     -20.750 -11.463 -46.534  1.00  0.72           H  
ATOM   5944 2HG  GLN A 388     -19.663 -12.646 -45.796  1.00  0.72           H  
ATOM   5945 1HE2 GLN A 388     -22.215 -14.287 -44.149  1.00  0.72           H  
ATOM   5946 2HE2 GLN A 388     -20.614 -14.285 -44.839  1.00  0.72           H  
ATOM   5947  N   VAL A 389     -17.551  -8.968 -43.506  1.00  0.70           N  
ATOM   5948  CA  VAL A 389     -17.227  -7.764 -42.761  1.00  0.70           C  
ATOM   5949  C   VAL A 389     -16.027  -7.001 -43.315  1.00  0.70           C  
ATOM   5950  O   VAL A 389     -16.060  -5.781 -43.449  1.00  0.70           O  
ATOM   5951  CB  VAL A 389     -16.975  -8.108 -41.309  1.00  0.70           C  
ATOM   5952  CG1 VAL A 389     -16.513  -6.908 -40.613  1.00  0.70           C  
ATOM   5953  CG2 VAL A 389     -18.259  -8.629 -40.677  1.00  0.70           C  
ATOM   5954  H   VAL A 389     -17.306  -9.879 -43.114  1.00  0.70           H  
ATOM   5955  HA  VAL A 389     -18.095  -7.103 -42.805  1.00  0.70           H  
ATOM   5956  HB  VAL A 389     -16.191  -8.871 -41.242  1.00  0.70           H  
ATOM   5957 1HG1 VAL A 389     -16.336  -7.159 -39.587  1.00  0.70           H  
ATOM   5958 2HG1 VAL A 389     -15.601  -6.561 -41.080  1.00  0.70           H  
ATOM   5959 3HG1 VAL A 389     -17.274  -6.135 -40.678  1.00  0.70           H  
ATOM   5960 1HG2 VAL A 389     -18.077  -8.870 -39.630  1.00  0.70           H  
ATOM   5961 2HG2 VAL A 389     -19.030  -7.862 -40.746  1.00  0.70           H  
ATOM   5962 3HG2 VAL A 389     -18.590  -9.521 -41.203  1.00  0.70           H  
ATOM   5963  N   LEU A 390     -14.956  -7.699 -43.663  1.00  0.68           N  
ATOM   5964  CA  LEU A 390     -13.773  -7.023 -44.180  1.00  0.68           C  
ATOM   5965  C   LEU A 390     -14.098  -6.307 -45.493  1.00  0.68           C  
ATOM   5966  O   LEU A 390     -13.593  -5.215 -45.772  1.00  0.68           O  
ATOM   5967  CB  LEU A 390     -12.666  -8.049 -44.345  1.00  0.68           C  
ATOM   5968  CG  LEU A 390     -12.123  -8.597 -43.030  1.00  0.68           C  
ATOM   5969  CD1 LEU A 390     -11.166  -9.769 -43.314  1.00  0.68           C  
ATOM   5970  CD2 LEU A 390     -11.430  -7.459 -42.287  1.00  0.68           C  
ATOM   5971  H   LEU A 390     -14.939  -8.714 -43.564  1.00  0.68           H  
ATOM   5972  HA  LEU A 390     -13.453  -6.280 -43.452  1.00  0.68           H  
ATOM   5973 1HB  LEU A 390     -13.043  -8.882 -44.937  1.00  0.68           H  
ATOM   5974 2HB  LEU A 390     -11.867  -7.598 -44.841  1.00  0.68           H  
ATOM   5975  HG  LEU A 390     -12.946  -8.966 -42.422  1.00  0.68           H  
ATOM   5976 1HD1 LEU A 390     -10.788 -10.166 -42.376  1.00  0.68           H  
ATOM   5977 2HD1 LEU A 390     -11.708 -10.553 -43.846  1.00  0.68           H  
ATOM   5978 3HD1 LEU A 390     -10.345  -9.428 -43.920  1.00  0.68           H  
ATOM   5979 1HD2 LEU A 390     -11.064  -7.825 -41.340  1.00  0.68           H  
ATOM   5980 2HD2 LEU A 390     -10.602  -7.082 -42.882  1.00  0.68           H  
ATOM   5981 3HD2 LEU A 390     -12.141  -6.655 -42.109  1.00  0.68           H  
ATOM   5982  N   ALA A 391     -15.032  -6.876 -46.255  1.00  0.67           N  
ATOM   5983  CA  ALA A 391     -15.516  -6.317 -47.508  1.00  0.67           C  
ATOM   5984  C   ALA A 391     -16.169  -4.926 -47.326  1.00  0.67           C  
ATOM   5985  O   ALA A 391     -16.342  -4.209 -48.309  1.00  0.67           O  
ATOM   5986  CB  ALA A 391     -16.509  -7.269 -48.146  1.00  0.67           C  
ATOM   5987  H   ALA A 391     -15.410  -7.789 -45.987  1.00  0.67           H  
ATOM   5988  HA  ALA A 391     -14.661  -6.201 -48.175  1.00  0.67           H  
ATOM   5989 1HB  ALA A 391     -16.834  -6.863 -49.094  1.00  0.67           H  
ATOM   5990 2HB  ALA A 391     -16.041  -8.238 -48.307  1.00  0.67           H  
ATOM   5991 3HB  ALA A 391     -17.370  -7.393 -47.489  1.00  0.67           H  
ATOM   5992  N   ASP A 392     -16.561  -4.547 -46.087  1.00  0.66           N  
ATOM   5993  CA  ASP A 392     -17.182  -3.241 -45.818  1.00  0.66           C  
ATOM   5994  C   ASP A 392     -16.176  -2.084 -45.774  1.00  0.66           C  
ATOM   5995  O   ASP A 392     -16.568  -0.909 -45.707  1.00  0.66           O  
ATOM   5996  CB  ASP A 392     -17.976  -3.246 -44.506  1.00  0.66           C  
ATOM   5997  CG  ASP A 392     -19.315  -3.984 -44.562  1.00  0.66           C  
ATOM   5998  OD1 ASP A 392     -19.875  -4.099 -45.631  1.00  0.66           O  
ATOM   5999  OD2 ASP A 392     -19.787  -4.389 -43.523  1.00  0.66           O  
ATOM   6000  H   ASP A 392     -16.395  -5.161 -45.292  1.00  0.66           H  
ATOM   6001  HA  ASP A 392     -17.882  -3.038 -46.626  1.00  0.66           H  
ATOM   6002 1HB  ASP A 392     -17.376  -3.727 -43.743  1.00  0.66           H  
ATOM   6003 2HB  ASP A 392     -18.143  -2.237 -44.173  1.00  0.66           H  
ATOM   6004  N   ALA A 393     -14.886  -2.396 -45.781  1.00  0.65           N  
ATOM   6005  CA  ALA A 393     -13.873  -1.354 -45.829  1.00  0.65           C  
ATOM   6006  C   ALA A 393     -13.916  -0.802 -47.236  1.00  0.65           C  
ATOM   6007  O   ALA A 393     -14.508  -1.430 -48.106  1.00  0.65           O  
ATOM   6008  CB  ALA A 393     -12.501  -1.885 -45.501  1.00  0.65           C  
ATOM   6009  H   ALA A 393     -14.589  -3.375 -45.805  1.00  0.65           H  
ATOM   6010  HA  ALA A 393     -14.136  -0.564 -45.127  1.00  0.65           H  
ATOM   6011 1HB  ALA A 393     -11.765  -1.078 -45.565  1.00  0.65           H  
ATOM   6012 2HB  ALA A 393     -12.515  -2.287 -44.511  1.00  0.65           H  
ATOM   6013 3HB  ALA A 393     -12.235  -2.672 -46.208  1.00  0.65           H  
ATOM   6014  N   ASN A 394     -13.350   0.367 -47.489  1.00  0.64           N  
ATOM   6015  CA  ASN A 394     -13.346   0.824 -48.870  1.00  0.64           C  
ATOM   6016  C   ASN A 394     -12.134   0.213 -49.576  1.00  0.64           C  
ATOM   6017  O   ASN A 394     -12.199  -0.185 -50.742  1.00  0.64           O  
ATOM   6018  CB  ASN A 394     -13.310   2.336 -48.922  1.00  0.64           C  
ATOM   6019  CG  ASN A 394     -14.596   2.983 -48.403  1.00  0.64           C  
ATOM   6020  OD1 ASN A 394     -14.658   3.531 -47.278  1.00  0.64           O  
ATOM   6021  ND2 ASN A 394     -15.625   2.938 -49.215  1.00  0.64           N  
ATOM   6022  H   ASN A 394     -12.879   0.914 -46.775  1.00  0.64           H  
ATOM   6023  HA  ASN A 394     -14.244   0.466 -49.375  1.00  0.64           H  
ATOM   6024 1HB  ASN A 394     -12.472   2.685 -48.326  1.00  0.64           H  
ATOM   6025 2HB  ASN A 394     -13.138   2.660 -49.947  1.00  0.64           H  
ATOM   6026 1HD2 ASN A 394     -16.499   3.345 -48.943  1.00  0.64           H  
ATOM   6027 2HD2 ASN A 394     -15.540   2.493 -50.108  1.00  0.64           H  
ATOM   6028  N   VAL A 395     -11.038   0.126 -48.830  1.00  0.63           N  
ATOM   6029  CA  VAL A 395      -9.770  -0.441 -49.288  1.00  0.63           C  
ATOM   6030  C   VAL A 395      -9.289  -1.448 -48.239  1.00  0.63           C  
ATOM   6031  O   VAL A 395      -9.392  -1.167 -47.046  1.00  0.63           O  
ATOM   6032  CB  VAL A 395      -8.724   0.663 -49.488  1.00  0.63           C  
ATOM   6033  CG1 VAL A 395      -7.420   0.090 -49.930  1.00  0.63           C  
ATOM   6034  CG2 VAL A 395      -9.215   1.702 -50.493  1.00  0.63           C  
ATOM   6035  H   VAL A 395     -11.092   0.512 -47.888  1.00  0.63           H  
ATOM   6036  HA  VAL A 395      -9.930  -0.961 -50.233  1.00  0.63           H  
ATOM   6037  HB  VAL A 395      -8.564   1.134 -48.558  1.00  0.63           H  
ATOM   6038 1HG1 VAL A 395      -6.727   0.912 -50.025  1.00  0.63           H  
ATOM   6039 2HG1 VAL A 395      -7.047  -0.620 -49.194  1.00  0.63           H  
ATOM   6040 3HG1 VAL A 395      -7.538  -0.406 -50.891  1.00  0.63           H  
ATOM   6041 1HG2 VAL A 395      -8.463   2.483 -50.596  1.00  0.63           H  
ATOM   6042 2HG2 VAL A 395      -9.381   1.224 -51.460  1.00  0.63           H  
ATOM   6043 3HG2 VAL A 395     -10.142   2.147 -50.144  1.00  0.63           H  
ATOM   6044  N   LEU A 396      -8.811  -2.621 -48.654  1.00  0.63           N  
ATOM   6045  CA  LEU A 396      -8.373  -3.611 -47.665  1.00  0.63           C  
ATOM   6046  C   LEU A 396      -7.039  -4.279 -48.006  1.00  0.63           C  
ATOM   6047  O   LEU A 396      -6.829  -4.740 -49.131  1.00  0.63           O  
ATOM   6048  CB  LEU A 396      -9.441  -4.693 -47.523  1.00  0.63           C  
ATOM   6049  CG  LEU A 396      -9.187  -5.788 -46.579  1.00  0.63           C  
ATOM   6050  CD1 LEU A 396      -9.173  -5.275 -45.127  1.00  0.63           C  
ATOM   6051  CD2 LEU A 396     -10.249  -6.792 -46.817  1.00  0.63           C  
ATOM   6052  H   LEU A 396      -8.746  -2.820 -49.642  1.00  0.63           H  
ATOM   6053  HA  LEU A 396      -8.258  -3.111 -46.707  1.00  0.63           H  
ATOM   6054 1HB  LEU A 396     -10.397  -4.231 -47.271  1.00  0.63           H  
ATOM   6055 2HB  LEU A 396      -9.523  -5.179 -48.450  1.00  0.63           H  
ATOM   6056  HG  LEU A 396      -8.222  -6.217 -46.779  1.00  0.63           H  
ATOM   6057 1HD1 LEU A 396      -8.986  -6.091 -44.444  1.00  0.63           H  
ATOM   6058 2HD1 LEU A 396      -8.384  -4.536 -45.016  1.00  0.63           H  
ATOM   6059 3HD1 LEU A 396     -10.136  -4.822 -44.891  1.00  0.63           H  
ATOM   6060 1HD2 LEU A 396     -10.104  -7.635 -46.171  1.00  0.63           H  
ATOM   6061 2HD2 LEU A 396     -11.218  -6.334 -46.626  1.00  0.63           H  
ATOM   6062 3HD2 LEU A 396     -10.209  -7.120 -47.841  1.00  0.63           H  
ATOM   6063  N   LEU A 397      -6.149  -4.292 -47.023  1.00  0.63           N  
ATOM   6064  CA  LEU A 397      -4.836  -4.908 -47.099  1.00  0.63           C  
ATOM   6065  C   LEU A 397      -4.762  -6.084 -46.103  1.00  0.63           C  
ATOM   6066  O   LEU A 397      -4.823  -5.873 -44.892  1.00  0.63           O  
ATOM   6067  CB  LEU A 397      -3.781  -3.836 -46.771  1.00  0.63           C  
ATOM   6068  CG  LEU A 397      -3.617  -2.720 -47.826  1.00  0.63           C  
ATOM   6069  CD1 LEU A 397      -4.535  -1.544 -47.440  1.00  0.63           C  
ATOM   6070  CD2 LEU A 397      -2.155  -2.293 -47.939  1.00  0.63           C  
ATOM   6071  H   LEU A 397      -6.400  -3.831 -46.158  1.00  0.63           H  
ATOM   6072  HA  LEU A 397      -4.673  -5.289 -48.105  1.00  0.63           H  
ATOM   6073 1HB  LEU A 397      -4.100  -3.345 -45.863  1.00  0.63           H  
ATOM   6074 2HB  LEU A 397      -2.835  -4.280 -46.582  1.00  0.63           H  
ATOM   6075  HG  LEU A 397      -3.953  -3.091 -48.785  1.00  0.63           H  
ATOM   6076 1HD1 LEU A 397      -4.459  -0.760 -48.178  1.00  0.63           H  
ATOM   6077 2HD1 LEU A 397      -5.567  -1.878 -47.381  1.00  0.63           H  
ATOM   6078 3HD1 LEU A 397      -4.235  -1.154 -46.468  1.00  0.63           H  
ATOM   6079 1HD2 LEU A 397      -2.061  -1.511 -48.693  1.00  0.63           H  
ATOM   6080 2HD2 LEU A 397      -1.816  -1.912 -46.987  1.00  0.63           H  
ATOM   6081 3HD2 LEU A 397      -1.542  -3.146 -48.228  1.00  0.63           H  
ATOM   6082  N   LEU A 398      -4.699  -7.314 -46.607  1.00  0.65           N  
ATOM   6083  CA  LEU A 398      -4.721  -8.490 -45.730  1.00  0.65           C  
ATOM   6084  C   LEU A 398      -3.375  -9.182 -45.569  1.00  0.65           C  
ATOM   6085  O   LEU A 398      -2.650  -9.376 -46.544  1.00  0.65           O  
ATOM   6086  CB  LEU A 398      -5.751  -9.512 -46.225  1.00  0.65           C  
ATOM   6087  CG  LEU A 398      -7.196  -9.058 -46.198  1.00  0.65           C  
ATOM   6088  CD1 LEU A 398      -8.138 -10.145 -46.708  1.00  0.65           C  
ATOM   6089  CD2 LEU A 398      -7.510  -8.710 -44.807  1.00  0.65           C  
ATOM   6090  H   LEU A 398      -4.614  -7.433 -47.614  1.00  0.65           H  
ATOM   6091  HA  LEU A 398      -5.036  -8.164 -44.743  1.00  0.65           H  
ATOM   6092 1HB  LEU A 398      -5.500  -9.765 -47.245  1.00  0.65           H  
ATOM   6093 2HB  LEU A 398      -5.671 -10.408 -45.618  1.00  0.65           H  
ATOM   6094  HG  LEU A 398      -7.313  -8.201 -46.834  1.00  0.65           H  
ATOM   6095 1HD1 LEU A 398      -9.154  -9.787 -46.654  1.00  0.65           H  
ATOM   6096 2HD1 LEU A 398      -7.910 -10.382 -47.722  1.00  0.65           H  
ATOM   6097 3HD1 LEU A 398      -8.037 -11.038 -46.091  1.00  0.65           H  
ATOM   6098 1HD2 LEU A 398      -8.519  -8.363 -44.729  1.00  0.65           H  
ATOM   6099 2HD2 LEU A 398      -7.380  -9.585 -44.168  1.00  0.65           H  
ATOM   6100 3HD2 LEU A 398      -6.828  -7.922 -44.488  1.00  0.65           H  
ATOM   6101  N   MET A 399      -3.091  -9.628 -44.340  1.00  0.68           N  
ATOM   6102  CA  MET A 399      -1.865 -10.380 -44.041  1.00  0.68           C  
ATOM   6103  C   MET A 399      -2.120 -11.835 -43.660  1.00  0.68           C  
ATOM   6104  O   MET A 399      -3.242 -12.189 -43.296  1.00  0.68           O  
ATOM   6105  CB  MET A 399      -1.017  -9.682 -42.973  1.00  0.68           C  
ATOM   6106  CG  MET A 399      -0.431  -8.356 -43.403  1.00  0.68           C  
ATOM   6107  SD  MET A 399       0.551  -7.565 -42.141  1.00  0.68           S  
ATOM   6108  CE  MET A 399      -0.657  -6.938 -41.025  1.00  0.68           C  
ATOM   6109  H   MET A 399      -3.750  -9.411 -43.588  1.00  0.68           H  
ATOM   6110  HA  MET A 399      -1.292 -10.409 -44.944  1.00  0.68           H  
ATOM   6111 1HB  MET A 399      -1.617  -9.505 -42.106  1.00  0.68           H  
ATOM   6112 2HB  MET A 399      -0.191 -10.333 -42.676  1.00  0.68           H  
ATOM   6113 1HG  MET A 399       0.217  -8.540 -44.250  1.00  0.68           H  
ATOM   6114 2HG  MET A 399      -1.224  -7.674 -43.713  1.00  0.68           H  
ATOM   6115 1HE  MET A 399      -0.162  -6.411 -40.228  1.00  0.68           H  
ATOM   6116 2HE  MET A 399      -1.312  -6.273 -41.545  1.00  0.68           H  
ATOM   6117 3HE  MET A 399      -1.222  -7.749 -40.615  1.00  0.68           H  
ATOM   6118  N   GLU A 400      -1.066 -12.663 -43.769  1.00  0.74           N  
ATOM   6119  CA  GLU A 400      -1.045 -14.115 -43.462  1.00  0.74           C  
ATOM   6120  C   GLU A 400      -1.627 -14.442 -42.090  1.00  0.74           C  
ATOM   6121  O   GLU A 400      -1.301 -13.778 -41.115  1.00  0.74           O  
ATOM   6122  CB  GLU A 400       0.404 -14.627 -43.523  1.00  0.74           C  
ATOM   6123  CG  GLU A 400       0.577 -16.133 -43.219  1.00  0.74           C  
ATOM   6124  CD  GLU A 400       2.018 -16.647 -43.350  1.00  0.74           C  
ATOM   6125  OE1 GLU A 400       2.853 -15.931 -43.859  1.00  0.74           O  
ATOM   6126  OE2 GLU A 400       2.275 -17.750 -42.917  1.00  0.74           O  
ATOM   6127  H   GLU A 400      -0.201 -12.252 -44.106  1.00  0.74           H  
ATOM   6128  HA  GLU A 400      -1.632 -14.638 -44.217  1.00  0.74           H  
ATOM   6129 1HB  GLU A 400       0.823 -14.428 -44.504  1.00  0.74           H  
ATOM   6130 2HB  GLU A 400       1.007 -14.076 -42.801  1.00  0.74           H  
ATOM   6131 1HG  GLU A 400       0.255 -16.310 -42.209  1.00  0.74           H  
ATOM   6132 2HG  GLU A 400      -0.077 -16.704 -43.884  1.00  0.74           H  
ATOM   6133  N   VAL A 401      -2.474 -15.471 -41.972  1.00  0.83           N  
ATOM   6134  CA  VAL A 401      -3.058 -15.710 -40.644  1.00  0.83           C  
ATOM   6135  C   VAL A 401      -2.012 -16.056 -39.580  1.00  0.83           C  
ATOM   6136  O   VAL A 401      -2.082 -15.536 -38.476  1.00  0.83           O  
ATOM   6137  CB  VAL A 401      -4.129 -16.808 -40.678  1.00  0.83           C  
ATOM   6138  CG1 VAL A 401      -4.575 -17.157 -39.249  1.00  0.83           C  
ATOM   6139  CG2 VAL A 401      -5.292 -16.342 -41.484  1.00  0.83           C  
ATOM   6140  H   VAL A 401      -2.712 -16.075 -42.772  1.00  0.83           H  
ATOM   6141  HA  VAL A 401      -3.555 -14.790 -40.335  1.00  0.83           H  
ATOM   6142  HB  VAL A 401      -3.718 -17.674 -41.129  1.00  0.83           H  
ATOM   6143 1HG1 VAL A 401      -5.329 -17.939 -39.283  1.00  0.83           H  
ATOM   6144 2HG1 VAL A 401      -3.719 -17.502 -38.669  1.00  0.83           H  
ATOM   6145 3HG1 VAL A 401      -4.994 -16.279 -38.777  1.00  0.83           H  
ATOM   6146 1HG2 VAL A 401      -6.056 -17.123 -41.526  1.00  0.83           H  
ATOM   6147 2HG2 VAL A 401      -5.699 -15.459 -41.044  1.00  0.83           H  
ATOM   6148 3HG2 VAL A 401      -4.947 -16.118 -42.467  1.00  0.83           H  
ATOM   6149  N   TYR A 402      -1.034 -16.909 -39.910  1.00  0.94           N  
ATOM   6150  CA  TYR A 402       0.014 -17.315 -38.964  1.00  0.94           C  
ATOM   6151  C   TYR A 402      -0.534 -17.825 -37.616  1.00  0.94           C  
ATOM   6152  O   TYR A 402      -0.779 -17.035 -36.709  1.00  0.94           O  
ATOM   6153  CB  TYR A 402       0.937 -16.151 -38.647  1.00  0.94           C  
ATOM   6154  CG  TYR A 402       2.012 -16.570 -37.698  1.00  0.94           C  
ATOM   6155  CD1 TYR A 402       3.138 -17.221 -38.174  1.00  0.94           C  
ATOM   6156  CD2 TYR A 402       1.853 -16.350 -36.339  1.00  0.94           C  
ATOM   6157  CE1 TYR A 402       4.116 -17.635 -37.293  1.00  0.94           C  
ATOM   6158  CE2 TYR A 402       2.826 -16.766 -35.457  1.00  0.94           C  
ATOM   6159  CZ  TYR A 402       3.957 -17.405 -35.930  1.00  0.94           C  
ATOM   6160  OH  TYR A 402       4.932 -17.822 -35.050  1.00  0.94           O  
ATOM   6161  H   TYR A 402      -1.023 -17.284 -40.851  1.00  0.94           H  
ATOM   6162  HA  TYR A 402       0.605 -18.080 -39.452  1.00  0.94           H  
ATOM   6163 1HB  TYR A 402       1.401 -15.783 -39.566  1.00  0.94           H  
ATOM   6164 2HB  TYR A 402       0.383 -15.329 -38.198  1.00  0.94           H  
ATOM   6165  HD1 TYR A 402       3.250 -17.404 -39.245  1.00  0.94           H  
ATOM   6166  HD2 TYR A 402       0.956 -15.853 -35.969  1.00  0.94           H  
ATOM   6167  HE1 TYR A 402       5.005 -18.144 -37.666  1.00  0.94           H  
ATOM   6168  HE2 TYR A 402       2.700 -16.596 -34.388  1.00  0.94           H  
ATOM   6169  HH  TYR A 402       4.647 -17.638 -34.152  1.00  0.94           H  
ATOM   6170  N   PRO A 403      -0.590 -19.140 -37.392  1.00  1.05           N  
ATOM   6171  CA  PRO A 403      -1.352 -19.752 -36.323  1.00  1.05           C  
ATOM   6172  C   PRO A 403      -0.833 -19.430 -34.935  1.00  1.05           C  
ATOM   6173  O   PRO A 403       0.375 -19.446 -34.687  1.00  1.05           O  
ATOM   6174  CB  PRO A 403      -1.134 -21.240 -36.588  1.00  1.05           C  
ATOM   6175  CG  PRO A 403       0.187 -21.330 -37.331  1.00  1.05           C  
ATOM   6176  CD  PRO A 403       0.295 -20.063 -38.134  1.00  1.05           C  
ATOM   6177  HA  PRO A 403      -2.409 -19.462 -36.415  1.00  1.05           H  
ATOM   6178 1HB  PRO A 403      -1.076 -21.754 -35.629  1.00  1.05           H  
ATOM   6179 2HB  PRO A 403      -1.967 -21.694 -37.122  1.00  1.05           H  
ATOM   6180 1HG  PRO A 403       1.012 -21.447 -36.612  1.00  1.05           H  
ATOM   6181 2HG  PRO A 403       0.187 -22.237 -37.959  1.00  1.05           H  
ATOM   6182 1HD  PRO A 403       1.338 -19.710 -38.086  1.00  1.05           H  
ATOM   6183 2HD  PRO A 403      -0.033 -20.234 -39.158  1.00  1.05           H  
ATOM   6184  N   ALA A 404      -1.747 -19.338 -33.969  1.00  1.13           N  
ATOM   6185  CA  ALA A 404      -1.375 -19.123 -32.567  1.00  1.13           C  
ATOM   6186  C   ALA A 404      -0.986 -20.430 -31.891  1.00  1.13           C  
ATOM   6187  O   ALA A 404      -1.589 -20.833 -30.899  1.00  1.13           O  
ATOM   6188  CB  ALA A 404      -2.544 -18.536 -31.816  1.00  1.13           C  
ATOM   6189  H   ALA A 404      -2.726 -19.356 -34.218  1.00  1.13           H  
ATOM   6190  HA  ALA A 404      -0.527 -18.437 -32.540  1.00  1.13           H  
ATOM   6191 1HB  ALA A 404      -2.267 -18.353 -30.780  1.00  1.13           H  
ATOM   6192 2HB  ALA A 404      -2.840 -17.626 -32.280  1.00  1.13           H  
ATOM   6193 3HB  ALA A 404      -3.362 -19.240 -31.857  1.00  1.13           H  
ATOM   6194  N   GLY A 405      -0.013 -21.120 -32.469  1.00  1.15           N  
ATOM   6195  CA  GLY A 405       0.426 -22.427 -31.985  1.00  1.15           C  
ATOM   6196  C   GLY A 405      -0.517 -23.545 -32.468  1.00  1.15           C  
ATOM   6197  O   GLY A 405      -0.333 -24.717 -32.139  1.00  1.15           O  
ATOM   6198  H   GLY A 405       0.435 -20.689 -33.278  1.00  1.15           H  
ATOM   6199 1HA  GLY A 405       1.437 -22.623 -32.341  1.00  1.15           H  
ATOM   6200 2HA  GLY A 405       0.460 -22.419 -30.897  1.00  1.15           H  
ATOM   6201  N   GLU A 406      -1.533 -23.161 -33.239  1.00  1.10           N  
ATOM   6202  CA  GLU A 406      -2.560 -24.061 -33.750  1.00  1.10           C  
ATOM   6203  C   GLU A 406      -2.112 -24.740 -35.034  1.00  1.10           C  
ATOM   6204  O   GLU A 406      -1.303 -24.199 -35.783  1.00  1.10           O  
ATOM   6205  CB  GLU A 406      -3.866 -23.294 -34.046  1.00  1.10           C  
ATOM   6206  CG  GLU A 406      -4.541 -22.601 -32.853  1.00  1.10           C  
ATOM   6207  CD  GLU A 406      -5.901 -21.994 -33.226  1.00  1.10           C  
ATOM   6208  OE1 GLU A 406      -6.348 -22.226 -34.345  1.00  1.10           O  
ATOM   6209  OE2 GLU A 406      -6.479 -21.294 -32.418  1.00  1.10           O  
ATOM   6210  H   GLU A 406      -1.594 -22.182 -33.460  1.00  1.10           H  
ATOM   6211  HA  GLU A 406      -2.754 -24.830 -33.002  1.00  1.10           H  
ATOM   6212 1HB  GLU A 406      -3.661 -22.524 -34.792  1.00  1.10           H  
ATOM   6213 2HB  GLU A 406      -4.593 -23.979 -34.489  1.00  1.10           H  
ATOM   6214 1HG  GLU A 406      -4.679 -23.325 -32.052  1.00  1.10           H  
ATOM   6215 2HG  GLU A 406      -3.882 -21.812 -32.484  1.00  1.10           H  
ATOM   6216  N   GLU A 407      -2.657 -25.912 -35.320  1.00  1.02           N  
ATOM   6217  CA  GLU A 407      -2.393 -26.510 -36.617  1.00  1.02           C  
ATOM   6218  C   GLU A 407      -3.108 -25.619 -37.649  1.00  1.02           C  
ATOM   6219  O   GLU A 407      -4.272 -25.288 -37.431  1.00  1.02           O  
ATOM   6220  CB  GLU A 407      -2.931 -27.947 -36.662  1.00  1.02           C  
ATOM   6221  CG  GLU A 407      -2.610 -28.721 -37.936  1.00  1.02           C  
ATOM   6222  CD  GLU A 407      -3.122 -30.141 -37.911  1.00  1.02           C  
ATOM   6223  OE1 GLU A 407      -3.787 -30.497 -36.967  1.00  1.02           O  
ATOM   6224  OE2 GLU A 407      -2.836 -30.875 -38.829  1.00  1.02           O  
ATOM   6225  H   GLU A 407      -3.282 -26.357 -34.663  1.00  1.02           H  
ATOM   6226  HA  GLU A 407      -1.320 -26.520 -36.775  1.00  1.02           H  
ATOM   6227 1HB  GLU A 407      -2.530 -28.511 -35.820  1.00  1.02           H  
ATOM   6228 2HB  GLU A 407      -4.016 -27.928 -36.554  1.00  1.02           H  
ATOM   6229 1HG  GLU A 407      -3.050 -28.199 -38.789  1.00  1.02           H  
ATOM   6230 2HG  GLU A 407      -1.532 -28.739 -38.072  1.00  1.02           H  
ATOM   6231  N   PRO A 408      -2.465 -25.184 -38.743  1.00  0.92           N  
ATOM   6232  CA  PRO A 408      -3.069 -24.332 -39.748  1.00  0.92           C  
ATOM   6233  C   PRO A 408      -4.122 -25.084 -40.535  1.00  0.92           C  
ATOM   6234  O   PRO A 408      -4.023 -26.290 -40.735  1.00  0.92           O  
ATOM   6235  CB  PRO A 408      -1.879 -23.946 -40.630  1.00  0.92           C  
ATOM   6236  CG  PRO A 408      -0.877 -25.067 -40.441  1.00  0.92           C  
ATOM   6237  CD  PRO A 408      -1.062 -25.529 -38.997  1.00  0.92           C  
ATOM   6238  HA  PRO A 408      -3.502 -23.459 -39.258  1.00  0.92           H  
ATOM   6239 1HB  PRO A 408      -2.215 -23.833 -41.673  1.00  0.92           H  
ATOM   6240 2HB  PRO A 408      -1.490 -22.967 -40.310  1.00  0.92           H  
ATOM   6241 1HG  PRO A 408      -1.072 -25.871 -41.168  1.00  0.92           H  
ATOM   6242 2HG  PRO A 408       0.141 -24.700 -40.640  1.00  0.92           H  
ATOM   6243 1HD  PRO A 408      -0.903 -26.609 -38.954  1.00  0.92           H  
ATOM   6244 2HD  PRO A 408      -0.399 -24.972 -38.312  1.00  0.92           H  
ATOM   6245  N   ILE A 409      -5.102 -24.346 -41.023  1.00  0.83           N  
ATOM   6246  CA  ILE A 409      -6.142 -24.913 -41.855  1.00  0.83           C  
ATOM   6247  C   ILE A 409      -6.020 -24.385 -43.294  1.00  0.83           C  
ATOM   6248  O   ILE A 409      -6.168 -23.183 -43.515  1.00  0.83           O  
ATOM   6249  CB  ILE A 409      -7.515 -24.568 -41.274  1.00  0.83           C  
ATOM   6250  CG1 ILE A 409      -7.632 -25.144 -39.879  1.00  0.83           C  
ATOM   6251  CG2 ILE A 409      -8.626 -25.048 -42.164  1.00  0.83           C  
ATOM   6252  CD1 ILE A 409      -8.860 -24.681 -39.163  1.00  0.83           C  
ATOM   6253  H   ILE A 409      -5.122 -23.362 -40.808  1.00  0.83           H  
ATOM   6254  HA  ILE A 409      -6.061 -25.987 -41.808  1.00  0.83           H  
ATOM   6255  HB  ILE A 409      -7.594 -23.497 -41.169  1.00  0.83           H  
ATOM   6256 1HG1 ILE A 409      -7.644 -26.231 -39.937  1.00  0.83           H  
ATOM   6257 2HG1 ILE A 409      -6.766 -24.839 -39.290  1.00  0.83           H  
ATOM   6258 1HG2 ILE A 409      -9.577 -24.773 -41.725  1.00  0.83           H  
ATOM   6259 2HG2 ILE A 409      -8.533 -24.586 -43.116  1.00  0.83           H  
ATOM   6260 3HG2 ILE A 409      -8.570 -26.130 -42.270  1.00  0.83           H  
ATOM   6261 1HD1 ILE A 409      -8.883 -25.120 -38.165  1.00  0.83           H  
ATOM   6262 2HD1 ILE A 409      -8.845 -23.605 -39.086  1.00  0.83           H  
ATOM   6263 3HD1 ILE A 409      -9.743 -24.990 -39.714  1.00  0.83           H  
ATOM   6264  N   PRO A 410      -5.761 -25.250 -44.297  1.00  0.77           N  
ATOM   6265  CA  PRO A 410      -5.621 -24.913 -45.713  1.00  0.77           C  
ATOM   6266  C   PRO A 410      -6.794 -24.109 -46.264  1.00  0.77           C  
ATOM   6267  O   PRO A 410      -6.630 -23.313 -47.191  1.00  0.77           O  
ATOM   6268  CB  PRO A 410      -5.572 -26.297 -46.370  1.00  0.77           C  
ATOM   6269  CG  PRO A 410      -4.983 -27.197 -45.319  1.00  0.77           C  
ATOM   6270  CD  PRO A 410      -5.534 -26.687 -44.009  1.00  0.77           C  
ATOM   6271  HA  PRO A 410      -4.675 -24.371 -45.863  1.00  0.77           H  
ATOM   6272 1HB  PRO A 410      -6.584 -26.600 -46.678  1.00  0.77           H  
ATOM   6273 2HB  PRO A 410      -4.963 -26.252 -47.284  1.00  0.77           H  
ATOM   6274 1HG  PRO A 410      -5.267 -28.242 -45.516  1.00  0.77           H  
ATOM   6275 2HG  PRO A 410      -3.885 -27.155 -45.358  1.00  0.77           H  
ATOM   6276 1HD  PRO A 410      -6.475 -27.198 -43.748  1.00  0.77           H  
ATOM   6277 2HD  PRO A 410      -4.743 -26.822 -43.251  1.00  0.77           H  
ATOM   6278  N   GLY A 411      -7.971 -24.327 -45.675  1.00  0.72           N  
ATOM   6279  CA  GLY A 411      -9.218 -23.683 -46.056  1.00  0.72           C  
ATOM   6280  C   GLY A 411      -9.526 -22.373 -45.310  1.00  0.72           C  
ATOM   6281  O   GLY A 411     -10.644 -21.857 -45.412  1.00  0.72           O  
ATOM   6282  H   GLY A 411      -8.009 -24.996 -44.924  1.00  0.72           H  
ATOM   6283 1HA  GLY A 411      -9.203 -23.490 -47.129  1.00  0.72           H  
ATOM   6284 2HA  GLY A 411     -10.032 -24.386 -45.886  1.00  0.72           H  
ATOM   6285  N   ALA A 412      -8.591 -21.854 -44.506  1.00  0.69           N  
ATOM   6286  CA  ALA A 412      -8.901 -20.624 -43.774  1.00  0.69           C  
ATOM   6287  C   ALA A 412      -7.783 -19.592 -43.741  1.00  0.69           C  
ATOM   6288  O   ALA A 412      -7.770 -18.737 -42.859  1.00  0.69           O  
ATOM   6289  CB  ALA A 412      -9.262 -20.969 -42.366  1.00  0.69           C  
ATOM   6290  H   ALA A 412      -7.683 -22.306 -44.382  1.00  0.69           H  
ATOM   6291  HA  ALA A 412      -9.757 -20.155 -44.256  1.00  0.69           H  
ATOM   6292 1HB  ALA A 412      -9.545 -20.074 -41.830  1.00  0.69           H  
ATOM   6293 2HB  ALA A 412     -10.078 -21.644 -42.405  1.00  0.69           H  
ATOM   6294 3HB  ALA A 412      -8.432 -21.432 -41.878  1.00  0.69           H  
ATOM   6295  N   ASP A 413      -6.850 -19.636 -44.677  1.00  0.67           N  
ATOM   6296  CA  ASP A 413      -5.792 -18.637 -44.638  1.00  0.67           C  
ATOM   6297  C   ASP A 413      -6.271 -17.310 -45.220  1.00  0.67           C  
ATOM   6298  O   ASP A 413      -7.321 -17.219 -45.862  1.00  0.67           O  
ATOM   6299  CB  ASP A 413      -4.508 -19.134 -45.331  1.00  0.67           C  
ATOM   6300  CG  ASP A 413      -3.184 -18.409 -44.818  1.00  0.67           C  
ATOM   6301  OD1 ASP A 413      -3.295 -17.450 -44.048  1.00  0.67           O  
ATOM   6302  OD2 ASP A 413      -2.126 -18.834 -45.185  1.00  0.67           O  
ATOM   6303  H   ASP A 413      -6.870 -20.349 -45.393  1.00  0.67           H  
ATOM   6304  HA  ASP A 413      -5.532 -18.463 -43.594  1.00  0.67           H  
ATOM   6305 1HB  ASP A 413      -4.401 -20.208 -45.162  1.00  0.67           H  
ATOM   6306 2HB  ASP A 413      -4.596 -18.986 -46.407  1.00  0.67           H  
ATOM   6307  N   SER A 414      -5.452 -16.303 -45.035  1.00  0.65           N  
ATOM   6308  CA  SER A 414      -5.678 -14.954 -45.503  1.00  0.65           C  
ATOM   6309  C   SER A 414      -5.822 -14.889 -47.009  1.00  0.65           C  
ATOM   6310  O   SER A 414      -6.615 -14.105 -47.527  1.00  0.65           O  
ATOM   6311  CB  SER A 414      -4.560 -14.104 -45.036  1.00  0.65           C  
ATOM   6312  OG  SER A 414      -4.742 -12.783 -45.388  1.00  0.65           O  
ATOM   6313  H   SER A 414      -4.611 -16.499 -44.502  1.00  0.65           H  
ATOM   6314  HA  SER A 414      -6.598 -14.590 -45.055  1.00  0.65           H  
ATOM   6315 1HB  SER A 414      -4.507 -14.186 -43.954  1.00  0.65           H  
ATOM   6316 2HB  SER A 414      -3.630 -14.478 -45.429  1.00  0.65           H  
ATOM   6317  HG  SER A 414      -4.321 -12.291 -44.651  1.00  0.65           H  
ATOM   6318  N   ARG A 415      -5.042 -15.691 -47.731  1.00  0.64           N  
ATOM   6319  CA  ARG A 415      -5.156 -15.684 -49.179  1.00  0.64           C  
ATOM   6320  C   ARG A 415      -6.562 -16.160 -49.567  1.00  0.64           C  
ATOM   6321  O   ARG A 415      -7.162 -15.661 -50.520  1.00  0.64           O  
ATOM   6322  CB  ARG A 415      -4.097 -16.573 -49.826  1.00  0.64           C  
ATOM   6323  CG  ARG A 415      -2.644 -16.033 -49.735  1.00  0.64           C  
ATOM   6324  CD  ARG A 415      -1.655 -16.978 -50.366  1.00  0.64           C  
ATOM   6325  NE  ARG A 415      -0.253 -16.512 -50.282  1.00  0.64           N  
ATOM   6326  CZ  ARG A 415       0.810 -17.237 -50.715  1.00  0.64           C  
ATOM   6327  NH1 ARG A 415       0.593 -18.419 -51.250  1.00  0.64           N  
ATOM   6328  NH2 ARG A 415       2.071 -16.798 -50.620  1.00  0.64           N  
ATOM   6329  H   ARG A 415      -4.386 -16.306 -47.268  1.00  0.64           H  
ATOM   6330  HA  ARG A 415      -5.014 -14.664 -49.538  1.00  0.64           H  
ATOM   6331 1HB  ARG A 415      -4.116 -17.557 -49.358  1.00  0.64           H  
ATOM   6332 2HB  ARG A 415      -4.336 -16.709 -50.882  1.00  0.64           H  
ATOM   6333 1HG  ARG A 415      -2.582 -15.072 -50.248  1.00  0.64           H  
ATOM   6334 2HG  ARG A 415      -2.375 -15.903 -48.686  1.00  0.64           H  
ATOM   6335 1HD  ARG A 415      -1.718 -17.943 -49.863  1.00  0.64           H  
ATOM   6336 2HD  ARG A 415      -1.904 -17.105 -51.418  1.00  0.64           H  
ATOM   6337  HE  ARG A 415      -0.076 -15.607 -49.874  1.00  0.64           H  
ATOM   6338 1HH1 ARG A 415      -0.351 -18.771 -51.333  1.00  0.64           H  
ATOM   6339 2HH1 ARG A 415       1.370 -18.974 -51.578  1.00  0.64           H  
ATOM   6340 1HH2 ARG A 415       2.331 -15.887 -50.207  1.00  0.64           H  
ATOM   6341 2HH2 ARG A 415       2.823 -17.378 -50.958  1.00  0.64           H  
ATOM   6342  N   ASN A 416      -7.117 -17.113 -48.813  1.00  0.62           N  
ATOM   6343  CA  ASN A 416      -8.446 -17.608 -49.139  1.00  0.62           C  
ATOM   6344  C   ASN A 416      -9.470 -16.519 -48.855  1.00  0.62           C  
ATOM   6345  O   ASN A 416     -10.445 -16.366 -49.601  1.00  0.62           O  
ATOM   6346  CB  ASN A 416      -8.774 -18.851 -48.353  1.00  0.62           C  
ATOM   6347  CG  ASN A 416      -8.004 -20.021 -48.765  1.00  0.62           C  
ATOM   6348  OD1 ASN A 416      -7.470 -20.140 -49.878  1.00  0.62           O  
ATOM   6349  ND2 ASN A 416      -7.930 -20.918 -47.846  1.00  0.62           N  
ATOM   6350  H   ASN A 416      -6.624 -17.485 -48.013  1.00  0.62           H  
ATOM   6351  HA  ASN A 416      -8.490 -17.837 -50.203  1.00  0.62           H  
ATOM   6352 1HB  ASN A 416      -8.612 -18.682 -47.296  1.00  0.62           H  
ATOM   6353 2HB  ASN A 416      -9.827 -19.087 -48.476  1.00  0.62           H  
ATOM   6354 1HD2 ASN A 416      -7.420 -21.782 -47.975  1.00  0.62           H  
ATOM   6355 2HD2 ASN A 416      -8.389 -20.747 -46.979  1.00  0.62           H  
ATOM   6356  N   LEU A 417      -9.246 -15.743 -47.786  1.00  0.61           N  
ATOM   6357  CA  LEU A 417     -10.143 -14.633 -47.480  1.00  0.61           C  
ATOM   6358  C   LEU A 417     -10.060 -13.603 -48.600  1.00  0.61           C  
ATOM   6359  O   LEU A 417     -11.078 -13.069 -49.046  1.00  0.61           O  
ATOM   6360  CB  LEU A 417      -9.782 -13.962 -46.140  1.00  0.61           C  
ATOM   6361  CG  LEU A 417     -10.061 -14.765 -44.833  1.00  0.61           C  
ATOM   6362  CD1 LEU A 417      -9.461 -14.026 -43.649  1.00  0.61           C  
ATOM   6363  CD2 LEU A 417     -11.563 -14.896 -44.621  1.00  0.61           C  
ATOM   6364  H   LEU A 417      -8.450 -15.952 -47.181  1.00  0.61           H  
ATOM   6365  HA  LEU A 417     -11.164 -15.009 -47.424  1.00  0.61           H  
ATOM   6366 1HB  LEU A 417      -8.725 -13.723 -46.156  1.00  0.61           H  
ATOM   6367 2HB  LEU A 417     -10.334 -13.024 -46.070  1.00  0.61           H  
ATOM   6368  HG  LEU A 417      -9.598 -15.757 -44.907  1.00  0.61           H  
ATOM   6369 1HD1 LEU A 417      -9.656 -14.592 -42.737  1.00  0.61           H  
ATOM   6370 2HD1 LEU A 417      -8.393 -13.923 -43.789  1.00  0.61           H  
ATOM   6371 3HD1 LEU A 417      -9.913 -13.037 -43.567  1.00  0.61           H  
ATOM   6372 1HD2 LEU A 417     -11.762 -15.458 -43.703  1.00  0.61           H  
ATOM   6373 2HD2 LEU A 417     -12.007 -13.905 -44.542  1.00  0.61           H  
ATOM   6374 3HD2 LEU A 417     -11.996 -15.412 -45.461  1.00  0.61           H  
ATOM   6375  N   CYS A 418      -8.850 -13.380 -49.127  1.00  0.60           N  
ATOM   6376  CA  CYS A 418      -8.675 -12.408 -50.196  1.00  0.60           C  
ATOM   6377  C   CYS A 418      -9.472 -12.831 -51.421  1.00  0.60           C  
ATOM   6378  O   CYS A 418     -10.159 -12.012 -52.045  1.00  0.60           O  
ATOM   6379  CB  CYS A 418      -7.206 -12.319 -50.625  1.00  0.60           C  
ATOM   6380  SG  CYS A 418      -6.096 -11.613 -49.416  1.00  0.60           S  
ATOM   6381  H   CYS A 418      -8.032 -13.844 -48.730  1.00  0.60           H  
ATOM   6382  HA  CYS A 418      -9.024 -11.440 -49.848  1.00  0.60           H  
ATOM   6383 1HB  CYS A 418      -6.839 -13.298 -50.880  1.00  0.60           H  
ATOM   6384 2HB  CYS A 418      -7.138 -11.715 -51.527  1.00  0.60           H  
ATOM   6385  HG  CYS A 418      -6.279 -12.595 -48.491  1.00  0.60           H  
ATOM   6386  N   HIS A 419      -9.428 -14.126 -51.738  1.00  0.61           N  
ATOM   6387  CA  HIS A 419     -10.126 -14.611 -52.913  1.00  0.61           C  
ATOM   6388  C   HIS A 419     -11.634 -14.525 -52.729  1.00  0.61           C  
ATOM   6389  O   HIS A 419     -12.338 -14.093 -53.641  1.00  0.61           O  
ATOM   6390  CB  HIS A 419      -9.721 -16.056 -53.231  1.00  0.61           C  
ATOM   6391  CG  HIS A 419      -8.316 -16.213 -53.787  1.00  0.61           C  
ATOM   6392  ND1 HIS A 419      -7.913 -15.638 -54.982  1.00  0.61           N  
ATOM   6393  CD2 HIS A 419      -7.241 -16.903 -53.324  1.00  0.61           C  
ATOM   6394  CE1 HIS A 419      -6.647 -15.963 -55.216  1.00  0.61           C  
ATOM   6395  NE2 HIS A 419      -6.223 -16.727 -54.229  1.00  0.61           N  
ATOM   6396  H   HIS A 419      -8.846 -14.760 -51.187  1.00  0.61           H  
ATOM   6397  HA  HIS A 419      -9.863 -13.996 -53.768  1.00  0.61           H  
ATOM   6398 1HB  HIS A 419      -9.784 -16.649 -52.315  1.00  0.61           H  
ATOM   6399 2HB  HIS A 419     -10.426 -16.483 -53.943  1.00  0.61           H  
ATOM   6400  HD2 HIS A 419      -7.196 -17.491 -52.407  1.00  0.61           H  
ATOM   6401  HE1 HIS A 419      -6.059 -15.655 -56.081  1.00  0.61           H  
ATOM   6402  HE2 HIS A 419      -5.298 -17.126 -54.149  1.00  0.61           H  
ATOM   6403  N   SER A 420     -12.134 -14.896 -51.555  1.00  0.62           N  
ATOM   6404  CA  SER A 420     -13.571 -14.845 -51.314  1.00  0.62           C  
ATOM   6405  C   SER A 420     -14.098 -13.411 -51.408  1.00  0.62           C  
ATOM   6406  O   SER A 420     -15.159 -13.160 -51.991  1.00  0.62           O  
ATOM   6407  CB  SER A 420     -13.905 -15.481 -50.001  1.00  0.62           C  
ATOM   6408  OG  SER A 420     -15.296 -15.462 -49.771  1.00  0.62           O  
ATOM   6409  H   SER A 420     -11.514 -15.248 -50.824  1.00  0.62           H  
ATOM   6410  HA  SER A 420     -14.062 -15.434 -52.090  1.00  0.62           H  
ATOM   6411 1HB  SER A 420     -13.562 -16.502 -50.022  1.00  0.62           H  
ATOM   6412 2HB  SER A 420     -13.371 -14.971 -49.204  1.00  0.62           H  
ATOM   6413  HG  SER A 420     -15.448 -16.034 -49.012  1.00  0.62           H  
ATOM   6414  N   ILE A 421     -13.356 -12.451 -50.849  1.00  0.65           N  
ATOM   6415  CA  ILE A 421     -13.793 -11.064 -50.909  1.00  0.65           C  
ATOM   6416  C   ILE A 421     -13.890 -10.635 -52.381  1.00  0.65           C  
ATOM   6417  O   ILE A 421     -14.867  -9.994 -52.785  1.00  0.65           O  
ATOM   6418  CB  ILE A 421     -12.850 -10.132 -50.111  1.00  0.65           C  
ATOM   6419  CG1 ILE A 421     -12.957 -10.426 -48.607  1.00  0.65           C  
ATOM   6420  CG2 ILE A 421     -13.209  -8.700 -50.356  1.00  0.65           C  
ATOM   6421  CD1 ILE A 421     -11.911  -9.780 -47.797  1.00  0.65           C  
ATOM   6422  H   ILE A 421     -12.490 -12.691 -50.362  1.00  0.65           H  
ATOM   6423  HA  ILE A 421     -14.786 -10.992 -50.469  1.00  0.65           H  
ATOM   6424  HB  ILE A 421     -11.820 -10.319 -50.420  1.00  0.65           H  
ATOM   6425 1HG1 ILE A 421     -13.929 -10.086 -48.239  1.00  0.65           H  
ATOM   6426 2HG1 ILE A 421     -12.876 -11.496 -48.456  1.00  0.65           H  
ATOM   6427 1HG2 ILE A 421     -12.533  -8.056 -49.801  1.00  0.65           H  
ATOM   6428 2HG2 ILE A 421     -13.119  -8.506 -51.398  1.00  0.65           H  
ATOM   6429 3HG2 ILE A 421     -14.234  -8.518 -50.039  1.00  0.65           H  
ATOM   6430 1HD1 ILE A 421     -12.044 -10.044 -46.751  1.00  0.65           H  
ATOM   6431 2HD1 ILE A 421     -10.936 -10.124 -48.141  1.00  0.65           H  
ATOM   6432 3HD1 ILE A 421     -11.992  -8.709 -47.919  1.00  0.65           H  
ATOM   6433  N   ARG A 422     -12.887 -11.010 -53.196  1.00  0.70           N  
ATOM   6434  CA  ARG A 422     -12.915 -10.701 -54.627  1.00  0.70           C  
ATOM   6435  C   ARG A 422     -14.091 -11.368 -55.342  1.00  0.70           C  
ATOM   6436  O   ARG A 422     -14.761 -10.737 -56.160  1.00  0.70           O  
ATOM   6437  CB  ARG A 422     -11.643 -11.187 -55.305  1.00  0.70           C  
ATOM   6438  CG  ARG A 422     -10.454 -10.429 -54.955  1.00  0.70           C  
ATOM   6439  CD  ARG A 422      -9.207 -11.012 -55.481  1.00  0.70           C  
ATOM   6440  NE  ARG A 422      -8.057 -10.242 -55.065  1.00  0.70           N  
ATOM   6441  CZ  ARG A 422      -6.840 -10.758 -54.862  1.00  0.70           C  
ATOM   6442  NH1 ARG A 422      -6.652 -12.048 -55.047  1.00  0.70           N  
ATOM   6443  NH2 ARG A 422      -5.845  -9.983 -54.476  1.00  0.70           N  
ATOM   6444  H   ARG A 422     -12.084 -11.513 -52.814  1.00  0.70           H  
ATOM   6445  HA  ARG A 422     -12.994  -9.619 -54.741  1.00  0.70           H  
ATOM   6446 1HB  ARG A 422     -11.458 -12.221 -55.041  1.00  0.70           H  
ATOM   6447 2HB  ARG A 422     -11.763 -11.140 -56.384  1.00  0.70           H  
ATOM   6448 1HG  ARG A 422     -10.542  -9.414 -55.328  1.00  0.70           H  
ATOM   6449 2HG  ARG A 422     -10.401 -10.430 -53.886  1.00  0.70           H  
ATOM   6450 1HD  ARG A 422      -9.093 -12.028 -55.105  1.00  0.70           H  
ATOM   6451 2HD  ARG A 422      -9.236 -11.021 -56.566  1.00  0.70           H  
ATOM   6452  HE  ARG A 422      -8.172  -9.218 -54.976  1.00  0.70           H  
ATOM   6453 1HH1 ARG A 422      -7.436 -12.617 -55.346  1.00  0.70           H  
ATOM   6454 2HH1 ARG A 422      -5.743 -12.459 -54.898  1.00  0.70           H  
ATOM   6455 1HH2 ARG A 422      -6.017  -8.977 -54.292  1.00  0.70           H  
ATOM   6456 2HH2 ARG A 422      -4.934 -10.370 -54.323  1.00  0.70           H  
ATOM   6457  N   GLN A 423     -14.396 -12.622 -54.990  1.00  0.76           N  
ATOM   6458  CA  GLN A 423     -15.489 -13.362 -55.629  1.00  0.76           C  
ATOM   6459  C   GLN A 423     -16.832 -12.689 -55.401  1.00  0.76           C  
ATOM   6460  O   GLN A 423     -17.686 -12.674 -56.288  1.00  0.76           O  
ATOM   6461  CB  GLN A 423     -15.529 -14.810 -55.132  1.00  0.76           C  
ATOM   6462  CG  GLN A 423     -14.370 -15.667 -55.643  1.00  0.76           C  
ATOM   6463  CD  GLN A 423     -14.323 -17.049 -55.018  1.00  0.76           C  
ATOM   6464  OE1 GLN A 423     -14.918 -17.312 -53.968  1.00  0.76           O  
ATOM   6465  NE2 GLN A 423     -13.599 -17.954 -55.669  1.00  0.76           N  
ATOM   6466  H   GLN A 423     -13.816 -13.096 -54.300  1.00  0.76           H  
ATOM   6467  HA  GLN A 423     -15.304 -13.379 -56.701  1.00  0.76           H  
ATOM   6468 1HB  GLN A 423     -15.496 -14.814 -54.044  1.00  0.76           H  
ATOM   6469 2HB  GLN A 423     -16.464 -15.275 -55.434  1.00  0.76           H  
ATOM   6470 1HG  GLN A 423     -14.498 -15.795 -56.716  1.00  0.76           H  
ATOM   6471 2HG  GLN A 423     -13.436 -15.166 -55.453  1.00  0.76           H  
ATOM   6472 1HE2 GLN A 423     -13.523 -18.886 -55.313  1.00  0.76           H  
ATOM   6473 2HE2 GLN A 423     -13.130 -17.703 -56.516  1.00  0.76           H  
ATOM   6474  N   ARG A 424     -17.015 -12.097 -54.222  1.00  0.83           N  
ATOM   6475  CA  ARG A 424     -18.254 -11.388 -53.916  1.00  0.83           C  
ATOM   6476  C   ARG A 424     -18.433 -10.129 -54.787  1.00  0.83           C  
ATOM   6477  O   ARG A 424     -19.536  -9.587 -54.885  1.00  0.83           O  
ATOM   6478  CB  ARG A 424     -18.309 -11.013 -52.439  1.00  0.83           C  
ATOM   6479  CG  ARG A 424     -18.490 -12.196 -51.508  1.00  0.83           C  
ATOM   6480  CD  ARG A 424     -18.507 -11.795 -50.089  1.00  0.83           C  
ATOM   6481  NE  ARG A 424     -19.661 -10.990 -49.754  1.00  0.83           N  
ATOM   6482  CZ  ARG A 424     -20.873 -11.498 -49.451  1.00  0.83           C  
ATOM   6483  NH1 ARG A 424     -21.051 -12.804 -49.463  1.00  0.83           N  
ATOM   6484  NH2 ARG A 424     -21.883 -10.703 -49.140  1.00  0.83           N  
ATOM   6485  H   ARG A 424     -16.284 -12.175 -53.510  1.00  0.83           H  
ATOM   6486  HA  ARG A 424     -19.085 -12.062 -54.119  1.00  0.83           H  
ATOM   6487 1HB  ARG A 424     -17.381 -10.510 -52.156  1.00  0.83           H  
ATOM   6488 2HB  ARG A 424     -19.126 -10.316 -52.262  1.00  0.83           H  
ATOM   6489 1HG  ARG A 424     -19.433 -12.691 -51.733  1.00  0.83           H  
ATOM   6490 2HG  ARG A 424     -17.669 -12.898 -51.652  1.00  0.83           H  
ATOM   6491 1HD  ARG A 424     -18.511 -12.680 -49.456  1.00  0.83           H  
ATOM   6492 2HD  ARG A 424     -17.615 -11.200 -49.890  1.00  0.83           H  
ATOM   6493  HE  ARG A 424     -19.534  -9.971 -49.729  1.00  0.83           H  
ATOM   6494 1HH1 ARG A 424     -20.283 -13.416 -49.703  1.00  0.83           H  
ATOM   6495 2HH1 ARG A 424     -21.956 -13.192 -49.236  1.00  0.83           H  
ATOM   6496 1HH2 ARG A 424     -21.760  -9.701 -49.127  1.00  0.83           H  
ATOM   6497 2HH2 ARG A 424     -22.783 -11.099 -48.912  1.00  0.83           H  
ATOM   6498  N   GLY A 425     -17.330  -9.613 -55.350  1.00  0.87           N  
ATOM   6499  CA  GLY A 425     -17.310  -8.434 -56.212  1.00  0.87           C  
ATOM   6500  C   GLY A 425     -17.302  -7.108 -55.455  1.00  0.87           C  
ATOM   6501  O   GLY A 425     -17.227  -6.039 -56.056  1.00  0.87           O  
ATOM   6502  H   GLY A 425     -16.444 -10.105 -55.251  1.00  0.87           H  
ATOM   6503 1HA  GLY A 425     -16.425  -8.489 -56.848  1.00  0.87           H  
ATOM   6504 2HA  GLY A 425     -18.173  -8.466 -56.877  1.00  0.87           H  
ATOM   6505  N   GLN A 426     -17.380  -7.181 -54.138  1.00  0.89           N  
ATOM   6506  CA  GLN A 426     -17.443  -6.007 -53.281  1.00  0.89           C  
ATOM   6507  C   GLN A 426     -16.147  -5.213 -53.150  1.00  0.89           C  
ATOM   6508  O   GLN A 426     -16.170  -3.983 -53.095  1.00  0.89           O  
ATOM   6509  CB  GLN A 426     -17.895  -6.443 -51.896  1.00  0.89           C  
ATOM   6510  CG  GLN A 426     -19.332  -6.922 -51.841  1.00  0.89           C  
ATOM   6511  CD  GLN A 426     -19.710  -7.434 -50.476  1.00  0.89           C  
ATOM   6512  OE1 GLN A 426     -18.992  -8.247 -49.883  1.00  0.89           O  
ATOM   6513  NE2 GLN A 426     -20.832  -6.951 -49.952  1.00  0.89           N  
ATOM   6514  H   GLN A 426     -17.425  -8.098 -53.723  1.00  0.89           H  
ATOM   6515  HA  GLN A 426     -18.195  -5.337 -53.696  1.00  0.89           H  
ATOM   6516 1HB  GLN A 426     -17.256  -7.255 -51.549  1.00  0.89           H  
ATOM   6517 2HB  GLN A 426     -17.780  -5.610 -51.196  1.00  0.89           H  
ATOM   6518 1HG  GLN A 426     -19.990  -6.091 -52.093  1.00  0.89           H  
ATOM   6519 2HG  GLN A 426     -19.458  -7.733 -52.564  1.00  0.89           H  
ATOM   6520 1HE2 GLN A 426     -21.123  -7.227 -49.034  1.00  0.89           H  
ATOM   6521 2HE2 GLN A 426     -21.378  -6.286 -50.467  1.00  0.89           H  
ATOM   6522  N   LEU A 427     -15.025  -5.912 -53.064  1.00  0.86           N  
ATOM   6523  CA  LEU A 427     -13.748  -5.256 -52.827  1.00  0.86           C  
ATOM   6524  C   LEU A 427     -12.614  -6.106 -53.398  1.00  0.86           C  
ATOM   6525  O   LEU A 427     -12.694  -7.329 -53.375  1.00  0.86           O  
ATOM   6526  CB  LEU A 427     -13.588  -4.995 -51.307  1.00  0.86           C  
ATOM   6527  CG  LEU A 427     -12.353  -4.234 -50.851  1.00  0.86           C  
ATOM   6528  CD1 LEU A 427     -12.687  -3.428 -49.605  1.00  0.86           C  
ATOM   6529  CD2 LEU A 427     -11.277  -5.174 -50.554  1.00  0.86           C  
ATOM   6530  H   LEU A 427     -15.061  -6.918 -53.145  1.00  0.86           H  
ATOM   6531  HA  LEU A 427     -13.748  -4.297 -53.344  1.00  0.86           H  
ATOM   6532 1HB  LEU A 427     -14.453  -4.418 -50.964  1.00  0.86           H  
ATOM   6533 2HB  LEU A 427     -13.599  -5.940 -50.787  1.00  0.86           H  
ATOM   6534  HG  LEU A 427     -12.041  -3.551 -51.642  1.00  0.86           H  
ATOM   6535 1HD1 LEU A 427     -11.819  -2.872 -49.273  1.00  0.86           H  
ATOM   6536 2HD1 LEU A 427     -13.486  -2.736 -49.851  1.00  0.86           H  
ATOM   6537 3HD1 LEU A 427     -13.016  -4.091 -48.802  1.00  0.86           H  
ATOM   6538 1HD2 LEU A 427     -10.412  -4.606 -50.274  1.00  0.86           H  
ATOM   6539 2HD2 LEU A 427     -11.575  -5.845 -49.752  1.00  0.86           H  
ATOM   6540 3HD2 LEU A 427     -11.067  -5.732 -51.410  1.00  0.86           H  
ATOM   6541  N   ASP A 428     -11.587  -5.481 -53.973  1.00  0.81           N  
ATOM   6542  CA  ASP A 428     -10.441  -6.266 -54.432  1.00  0.81           C  
ATOM   6543  C   ASP A 428      -9.227  -5.965 -53.512  1.00  0.81           C  
ATOM   6544  O   ASP A 428      -8.591  -4.926 -53.686  1.00  0.81           O  
ATOM   6545  CB  ASP A 428     -10.100  -5.917 -55.884  1.00  0.81           C  
ATOM   6546  CG  ASP A 428      -9.000  -6.797 -56.482  1.00  0.81           C  
ATOM   6547  OD1 ASP A 428      -8.460  -7.604 -55.766  1.00  0.81           O  
ATOM   6548  OD2 ASP A 428      -8.724  -6.663 -57.651  1.00  0.81           O  
ATOM   6549  H   ASP A 428     -11.575  -4.473 -54.033  1.00  0.81           H  
ATOM   6550  HA  ASP A 428     -10.704  -7.312 -54.403  1.00  0.81           H  
ATOM   6551 1HB  ASP A 428     -10.995  -6.018 -56.500  1.00  0.81           H  
ATOM   6552 2HB  ASP A 428      -9.780  -4.875 -55.941  1.00  0.81           H  
ATOM   6553  N   PRO A 429      -8.926  -6.809 -52.499  1.00  0.76           N  
ATOM   6554  CA  PRO A 429      -7.907  -6.626 -51.487  1.00  0.76           C  
ATOM   6555  C   PRO A 429      -6.496  -6.843 -51.993  1.00  0.76           C  
ATOM   6556  O   PRO A 429      -6.264  -7.545 -52.986  1.00  0.76           O  
ATOM   6557  CB  PRO A 429      -8.289  -7.666 -50.435  1.00  0.76           C  
ATOM   6558  CG  PRO A 429      -8.914  -8.757 -51.217  1.00  0.76           C  
ATOM   6559  CD  PRO A 429      -9.623  -8.074 -52.362  1.00  0.76           C  
ATOM   6560  HA  PRO A 429      -8.011  -5.607 -51.080  1.00  0.76           H  
ATOM   6561 1HB  PRO A 429      -7.384  -7.989 -49.886  1.00  0.76           H  
ATOM   6562 2HB  PRO A 429      -8.955  -7.222 -49.708  1.00  0.76           H  
ATOM   6563 1HG  PRO A 429      -8.152  -9.466 -51.562  1.00  0.76           H  
ATOM   6564 2HG  PRO A 429      -9.610  -9.319 -50.583  1.00  0.76           H  
ATOM   6565 1HD  PRO A 429      -9.432  -8.631 -53.238  1.00  0.76           H  
ATOM   6566 2HD  PRO A 429     -10.684  -7.954 -52.143  1.00  0.76           H  
ATOM   6567  N   ILE A 430      -5.552  -6.309 -51.245  1.00  0.73           N  
ATOM   6568  CA  ILE A 430      -4.139  -6.548 -51.480  1.00  0.73           C  
ATOM   6569  C   ILE A 430      -3.638  -7.593 -50.501  1.00  0.73           C  
ATOM   6570  O   ILE A 430      -3.974  -7.525 -49.320  1.00  0.73           O  
ATOM   6571  CB  ILE A 430      -3.313  -5.265 -51.293  1.00  0.73           C  
ATOM   6572  CG1 ILE A 430      -3.724  -4.215 -52.286  1.00  0.73           C  
ATOM   6573  CG2 ILE A 430      -1.818  -5.554 -51.419  1.00  0.73           C  
ATOM   6574  CD1 ILE A 430      -3.118  -2.891 -51.977  1.00  0.73           C  
ATOM   6575  H   ILE A 430      -5.841  -5.719 -50.462  1.00  0.73           H  
ATOM   6576  HA  ILE A 430      -4.000  -6.920 -52.494  1.00  0.73           H  
ATOM   6577  HB  ILE A 430      -3.507  -4.865 -50.305  1.00  0.73           H  
ATOM   6578 1HG1 ILE A 430      -3.418  -4.521 -53.286  1.00  0.73           H  
ATOM   6579 2HG1 ILE A 430      -4.811  -4.111 -52.272  1.00  0.73           H  
ATOM   6580 1HG2 ILE A 430      -1.260  -4.637 -51.264  1.00  0.73           H  
ATOM   6581 2HG2 ILE A 430      -1.516  -6.283 -50.681  1.00  0.73           H  
ATOM   6582 3HG2 ILE A 430      -1.605  -5.945 -52.412  1.00  0.73           H  
ATOM   6583 1HD1 ILE A 430      -3.445  -2.157 -52.714  1.00  0.73           H  
ATOM   6584 2HD1 ILE A 430      -3.440  -2.585 -50.990  1.00  0.73           H  
ATOM   6585 3HD1 ILE A 430      -2.032  -2.965 -51.998  1.00  0.73           H  
ATOM   6586  N   TYR A 431      -2.912  -8.600 -50.985  1.00  0.72           N  
ATOM   6587  CA  TYR A 431      -2.334  -9.579 -50.069  1.00  0.72           C  
ATOM   6588  C   TYR A 431      -0.874  -9.229 -49.762  1.00  0.72           C  
ATOM   6589  O   TYR A 431      -0.061  -9.030 -50.670  1.00  0.72           O  
ATOM   6590  CB  TYR A 431      -2.450 -11.003 -50.572  1.00  0.72           C  
ATOM   6591  CG  TYR A 431      -1.813 -11.939 -49.600  1.00  0.72           C  
ATOM   6592  CD1 TYR A 431      -2.419 -12.189 -48.378  1.00  0.72           C  
ATOM   6593  CD2 TYR A 431      -0.608 -12.528 -49.909  1.00  0.72           C  
ATOM   6594  CE1 TYR A 431      -1.810 -13.014 -47.482  1.00  0.72           C  
ATOM   6595  CE2 TYR A 431      -0.009 -13.356 -49.008  1.00  0.72           C  
ATOM   6596  CZ  TYR A 431      -0.602 -13.600 -47.797  1.00  0.72           C  
ATOM   6597  OH  TYR A 431       0.006 -14.420 -46.895  1.00  0.72           O  
ATOM   6598  H   TYR A 431      -2.709  -8.647 -51.974  1.00  0.72           H  
ATOM   6599  HA  TYR A 431      -2.877  -9.533 -49.125  1.00  0.72           H  
ATOM   6600 1HB  TYR A 431      -3.488 -11.280 -50.699  1.00  0.72           H  
ATOM   6601 2HB  TYR A 431      -1.951 -11.104 -51.532  1.00  0.72           H  
ATOM   6602  HD1 TYR A 431      -3.366 -11.713 -48.122  1.00  0.72           H  
ATOM   6603  HD2 TYR A 431      -0.131 -12.327 -50.868  1.00  0.72           H  
ATOM   6604  HE1 TYR A 431      -2.269 -13.195 -46.529  1.00  0.72           H  
ATOM   6605  HE2 TYR A 431       0.946 -13.817 -49.254  1.00  0.72           H  
ATOM   6606  HH  TYR A 431       0.885 -14.656 -47.209  1.00  0.72           H  
ATOM   6607  N   ILE A 432      -0.579  -9.117 -48.477  1.00  0.74           N  
ATOM   6608  CA  ILE A 432       0.715  -8.741 -47.925  1.00  0.74           C  
ATOM   6609  C   ILE A 432       1.267  -9.840 -47.025  1.00  0.74           C  
ATOM   6610  O   ILE A 432       0.538 -10.379 -46.211  1.00  0.74           O  
ATOM   6611  CB  ILE A 432       0.556  -7.462 -47.099  1.00  0.74           C  
ATOM   6612  CG1 ILE A 432      -0.041  -6.419 -47.915  1.00  0.74           C  
ATOM   6613  CG2 ILE A 432       1.858  -7.014 -46.562  1.00  0.74           C  
ATOM   6614  CD1 ILE A 432      -1.489  -6.364 -47.753  1.00  0.74           C  
ATOM   6615  H   ILE A 432      -1.329  -9.294 -47.812  1.00  0.74           H  
ATOM   6616  HA  ILE A 432       1.416  -8.570 -48.746  1.00  0.74           H  
ATOM   6617  HB  ILE A 432      -0.135  -7.650 -46.290  1.00  0.74           H  
ATOM   6618 1HG1 ILE A 432       0.361  -5.485 -47.620  1.00  0.74           H  
ATOM   6619 2HG1 ILE A 432       0.200  -6.592 -48.960  1.00  0.74           H  
ATOM   6620 1HG2 ILE A 432       1.738  -6.115 -45.986  1.00  0.74           H  
ATOM   6621 2HG2 ILE A 432       2.275  -7.779 -45.933  1.00  0.74           H  
ATOM   6622 3HG2 ILE A 432       2.523  -6.823 -47.400  1.00  0.74           H  
ATOM   6623 1HD1 ILE A 432      -1.902  -5.573 -48.366  1.00  0.74           H  
ATOM   6624 2HD1 ILE A 432      -1.918  -7.299 -48.040  1.00  0.74           H  
ATOM   6625 3HD1 ILE A 432      -1.719  -6.190 -46.714  1.00  0.74           H  
ATOM   6626  N   GLU A 433       2.509 -10.255 -47.183  1.00  0.79           N  
ATOM   6627  CA  GLU A 433       2.965 -11.309 -46.276  1.00  0.79           C  
ATOM   6628  C   GLU A 433       3.424 -10.795 -44.895  1.00  0.79           C  
ATOM   6629  O   GLU A 433       3.246 -11.488 -43.891  1.00  0.79           O  
ATOM   6630  CB  GLU A 433       4.037 -12.165 -46.949  1.00  0.79           C  
ATOM   6631  CG  GLU A 433       3.467 -13.007 -48.104  1.00  0.79           C  
ATOM   6632  CD  GLU A 433       4.463 -13.882 -48.823  1.00  0.79           C  
ATOM   6633  OE1 GLU A 433       5.635 -13.748 -48.571  1.00  0.79           O  
ATOM   6634  OE2 GLU A 433       4.043 -14.717 -49.611  1.00  0.79           O  
ATOM   6635  H   GLU A 433       3.127  -9.830 -47.871  1.00  0.79           H  
ATOM   6636  HA  GLU A 433       2.121 -11.976 -46.096  1.00  0.79           H  
ATOM   6637 1HB  GLU A 433       4.829 -11.523 -47.342  1.00  0.79           H  
ATOM   6638 2HB  GLU A 433       4.485 -12.840 -46.218  1.00  0.79           H  
ATOM   6639 1HG  GLU A 433       2.699 -13.646 -47.684  1.00  0.79           H  
ATOM   6640 2HG  GLU A 433       2.992 -12.336 -48.821  1.00  0.79           H  
ATOM   6641  N   ARG A 434       4.007  -9.593 -44.839  1.00  0.85           N  
ATOM   6642  CA  ARG A 434       4.539  -9.051 -43.578  1.00  0.85           C  
ATOM   6643  C   ARG A 434       4.188  -7.571 -43.390  1.00  0.85           C  
ATOM   6644  O   ARG A 434       4.175  -6.810 -44.355  1.00  0.85           O  
ATOM   6645  CB  ARG A 434       6.051  -9.235 -43.533  1.00  0.85           C  
ATOM   6646  CG  ARG A 434       6.540 -10.699 -43.533  1.00  0.85           C  
ATOM   6647  CD  ARG A 434       6.225 -11.382 -42.240  1.00  0.85           C  
ATOM   6648  NE  ARG A 434       6.754 -12.745 -42.180  1.00  0.85           N  
ATOM   6649  CZ  ARG A 434       6.103 -13.855 -42.618  1.00  0.85           C  
ATOM   6650  NH1 ARG A 434       4.897 -13.770 -43.146  1.00  0.85           N  
ATOM   6651  NH2 ARG A 434       6.679 -15.044 -42.509  1.00  0.85           N  
ATOM   6652  H   ARG A 434       4.109  -9.059 -45.693  1.00  0.85           H  
ATOM   6653  HA  ARG A 434       4.100  -9.609 -42.751  1.00  0.85           H  
ATOM   6654 1HB  ARG A 434       6.503  -8.733 -44.393  1.00  0.85           H  
ATOM   6655 2HB  ARG A 434       6.438  -8.765 -42.630  1.00  0.85           H  
ATOM   6656 1HG  ARG A 434       6.090 -11.258 -44.347  1.00  0.85           H  
ATOM   6657 2HG  ARG A 434       7.623 -10.706 -43.659  1.00  0.85           H  
ATOM   6658 1HD  ARG A 434       6.666 -10.812 -41.423  1.00  0.85           H  
ATOM   6659 2HD  ARG A 434       5.147 -11.428 -42.101  1.00  0.85           H  
ATOM   6660  HE  ARG A 434       7.674 -12.870 -41.783  1.00  0.85           H  
ATOM   6661 1HH1 ARG A 434       4.418 -12.866 -43.251  1.00  0.85           H  
ATOM   6662 2HH1 ARG A 434       4.401 -14.617 -43.462  1.00  0.85           H  
ATOM   6663 1HH2 ARG A 434       7.600 -15.128 -42.105  1.00  0.85           H  
ATOM   6664 2HH2 ARG A 434       6.186 -15.869 -42.833  1.00  0.85           H  
ATOM   6665  N   GLY A 435       4.013  -7.125 -42.132  1.00  0.91           N  
ATOM   6666  CA  GLY A 435       3.670  -5.730 -41.827  1.00  0.91           C  
ATOM   6667  C   GLY A 435       4.646  -4.700 -42.383  1.00  0.91           C  
ATOM   6668  O   GLY A 435       4.250  -3.594 -42.751  1.00  0.91           O  
ATOM   6669  H   GLY A 435       4.059  -7.760 -41.323  1.00  0.91           H  
ATOM   6670 1HA  GLY A 435       2.676  -5.522 -42.206  1.00  0.91           H  
ATOM   6671 2HA  GLY A 435       3.607  -5.618 -40.742  1.00  0.91           H  
ATOM   6672  N   VAL A 436       5.909  -5.077 -42.514  1.00  0.96           N  
ATOM   6673  CA  VAL A 436       6.942  -4.182 -43.019  1.00  0.96           C  
ATOM   6674  C   VAL A 436       6.703  -3.763 -44.475  1.00  0.96           C  
ATOM   6675  O   VAL A 436       7.249  -2.759 -44.937  1.00  0.96           O  
ATOM   6676  CB  VAL A 436       8.320  -4.858 -42.894  1.00  0.96           C  
ATOM   6677  CG1 VAL A 436       8.609  -5.159 -41.435  1.00  0.96           C  
ATOM   6678  CG2 VAL A 436       8.338  -6.136 -43.712  1.00  0.96           C  
ATOM   6679  H   VAL A 436       6.162  -6.006 -42.220  1.00  0.96           H  
ATOM   6680  HA  VAL A 436       6.943  -3.286 -42.398  1.00  0.96           H  
ATOM   6681  HB  VAL A 436       9.092  -4.177 -43.253  1.00  0.96           H  
ATOM   6682 1HG1 VAL A 436       9.591  -5.628 -41.344  1.00  0.96           H  
ATOM   6683 2HG1 VAL A 436       8.599  -4.230 -40.867  1.00  0.96           H  
ATOM   6684 3HG1 VAL A 436       7.846  -5.834 -41.045  1.00  0.96           H  
ATOM   6685 1HG2 VAL A 436       9.312  -6.614 -43.622  1.00  0.96           H  
ATOM   6686 2HG2 VAL A 436       7.573  -6.796 -43.342  1.00  0.96           H  
ATOM   6687 3HG2 VAL A 436       8.152  -5.908 -44.754  1.00  0.96           H  
ATOM   6688  N   GLU A 437       5.888  -4.532 -45.202  1.00  0.98           N  
ATOM   6689  CA  GLU A 437       5.579  -4.222 -46.584  1.00  0.98           C  
ATOM   6690  C   GLU A 437       4.402  -3.254 -46.705  1.00  0.98           C  
ATOM   6691  O   GLU A 437       4.104  -2.772 -47.792  1.00  0.98           O  
ATOM   6692  CB  GLU A 437       5.271  -5.510 -47.354  1.00  0.98           C  
ATOM   6693  CG  GLU A 437       6.440  -6.475 -47.512  1.00  0.98           C  
ATOM   6694  CD  GLU A 437       6.082  -7.760 -48.251  1.00  0.98           C  
ATOM   6695  OE1 GLU A 437       4.912  -8.053 -48.419  1.00  0.98           O  
ATOM   6696  OE2 GLU A 437       6.994  -8.441 -48.660  1.00  0.98           O  
ATOM   6697  H   GLU A 437       5.438  -5.343 -44.780  1.00  0.98           H  
ATOM   6698  HA  GLU A 437       6.453  -3.750 -47.032  1.00  0.98           H  
ATOM   6699 1HB  GLU A 437       4.513  -6.045 -46.817  1.00  0.98           H  
ATOM   6700 2HB  GLU A 437       4.874  -5.268 -48.341  1.00  0.98           H  
ATOM   6701 1HG  GLU A 437       7.248  -5.971 -48.043  1.00  0.98           H  
ATOM   6702 2HG  GLU A 437       6.800  -6.736 -46.522  1.00  0.98           H  
ATOM   6703  N   LEU A 438       3.697  -2.990 -45.608  1.00  0.98           N  
ATOM   6704  CA  LEU A 438       2.514  -2.149 -45.703  1.00  0.98           C  
ATOM   6705  C   LEU A 438       2.765  -0.682 -45.948  1.00  0.98           C  
ATOM   6706  O   LEU A 438       2.047  -0.071 -46.727  1.00  0.98           O  
ATOM   6707  CB  LEU A 438       1.675  -2.304 -44.453  1.00  0.98           C  
ATOM   6708  CG  LEU A 438       1.013  -3.644 -44.344  1.00  0.98           C  
ATOM   6709  CD1 LEU A 438       0.449  -3.784 -43.078  1.00  0.98           C  
ATOM   6710  CD2 LEU A 438      -0.086  -3.731 -45.346  1.00  0.98           C  
ATOM   6711  H   LEU A 438       3.973  -3.365 -44.700  1.00  0.98           H  
ATOM   6712  HA  LEU A 438       1.923  -2.525 -46.534  1.00  0.98           H  
ATOM   6713 1HB  LEU A 438       2.313  -2.171 -43.584  1.00  0.98           H  
ATOM   6714 2HB  LEU A 438       0.901  -1.536 -44.441  1.00  0.98           H  
ATOM   6715  HG  LEU A 438       1.747  -4.429 -44.496  1.00  0.98           H  
ATOM   6716 1HD1 LEU A 438      -0.039  -4.743 -43.010  1.00  0.98           H  
ATOM   6717 2HD1 LEU A 438       1.222  -3.716 -42.339  1.00  0.98           H  
ATOM   6718 3HD1 LEU A 438      -0.263  -2.986 -42.953  1.00  0.98           H  
ATOM   6719 1HD2 LEU A 438      -0.573  -4.699 -45.255  1.00  0.98           H  
ATOM   6720 2HD2 LEU A 438      -0.805  -2.942 -45.149  1.00  0.98           H  
ATOM   6721 3HD2 LEU A 438       0.322  -3.611 -46.343  1.00  0.98           H  
ATOM   6722  N   ALA A 439       3.797  -0.101 -45.355  1.00  0.97           N  
ATOM   6723  CA  ALA A 439       3.998   1.333 -45.530  1.00  0.97           C  
ATOM   6724  C   ALA A 439       3.974   1.770 -47.028  1.00  0.97           C  
ATOM   6725  O   ALA A 439       3.187   2.659 -47.365  1.00  0.97           O  
ATOM   6726  CB  ALA A 439       5.278   1.747 -44.820  1.00  0.97           C  
ATOM   6727  H   ALA A 439       4.408  -0.640 -44.753  1.00  0.97           H  
ATOM   6728  HA  ALA A 439       3.176   1.847 -45.038  1.00  0.97           H  
ATOM   6729 1HB  ALA A 439       5.414   2.811 -44.884  1.00  0.97           H  
ATOM   6730 2HB  ALA A 439       5.200   1.465 -43.766  1.00  0.97           H  
ATOM   6731 3HB  ALA A 439       6.141   1.272 -45.224  1.00  0.97           H  
ATOM   6732  N   PRO A 440       4.738   1.156 -47.974  1.00  0.96           N  
ATOM   6733  CA  PRO A 440       4.701   1.480 -49.393  1.00  0.96           C  
ATOM   6734  C   PRO A 440       3.402   1.069 -50.094  1.00  0.96           C  
ATOM   6735  O   PRO A 440       3.162   1.482 -51.228  1.00  0.96           O  
ATOM   6736  CB  PRO A 440       5.913   0.727 -49.955  1.00  0.96           C  
ATOM   6737  CG  PRO A 440       6.144  -0.399 -49.003  1.00  0.96           C  
ATOM   6738  CD  PRO A 440       5.800   0.156 -47.649  1.00  0.96           C  
ATOM   6739  HA  PRO A 440       4.851   2.564 -49.502  1.00  0.96           H  
ATOM   6740 1HB  PRO A 440       5.686   0.372 -50.971  1.00  0.96           H  
ATOM   6741 2HB  PRO A 440       6.774   1.406 -50.037  1.00  0.96           H  
ATOM   6742 1HG  PRO A 440       5.503  -1.254 -49.274  1.00  0.96           H  
ATOM   6743 2HG  PRO A 440       7.182  -0.753 -49.064  1.00  0.96           H  
ATOM   6744 1HD  PRO A 440       5.478  -0.664 -47.049  1.00  0.96           H  
ATOM   6745 2HD  PRO A 440       6.686   0.647 -47.246  1.00  0.96           H  
ATOM   6746  N   LEU A 441       2.587   0.225 -49.458  1.00  0.95           N  
ATOM   6747  CA  LEU A 441       1.332  -0.211 -50.052  1.00  0.95           C  
ATOM   6748  C   LEU A 441       0.210   0.718 -49.649  1.00  0.95           C  
ATOM   6749  O   LEU A 441      -0.682   0.986 -50.445  1.00  0.95           O  
ATOM   6750  CB  LEU A 441       1.011  -1.645 -49.656  1.00  0.95           C  
ATOM   6751  CG  LEU A 441       1.972  -2.681 -50.182  1.00  0.95           C  
ATOM   6752  CD1 LEU A 441       1.644  -4.009 -49.577  1.00  0.95           C  
ATOM   6753  CD2 LEU A 441       1.842  -2.736 -51.682  1.00  0.95           C  
ATOM   6754  H   LEU A 441       2.789  -0.088 -48.518  1.00  0.95           H  
ATOM   6755  HA  LEU A 441       1.431  -0.172 -51.134  1.00  0.95           H  
ATOM   6756 1HB  LEU A 441       1.001  -1.712 -48.573  1.00  0.95           H  
ATOM   6757 2HB  LEU A 441       0.022  -1.895 -50.029  1.00  0.95           H  
ATOM   6758  HG  LEU A 441       2.990  -2.415 -49.917  1.00  0.95           H  
ATOM   6759 1HD1 LEU A 441       2.330  -4.769 -49.952  1.00  0.95           H  
ATOM   6760 2HD1 LEU A 441       1.750  -3.932 -48.501  1.00  0.95           H  
ATOM   6761 3HD1 LEU A 441       0.627  -4.276 -49.834  1.00  0.95           H  
ATOM   6762 1HD2 LEU A 441       2.529  -3.483 -52.079  1.00  0.95           H  
ATOM   6763 2HD2 LEU A 441       0.819  -3.003 -51.949  1.00  0.95           H  
ATOM   6764 3HD2 LEU A 441       2.085  -1.757 -52.100  1.00  0.95           H  
ATOM   6765  N   VAL A 442       0.255   1.241 -48.426  1.00  0.94           N  
ATOM   6766  CA  VAL A 442      -0.805   2.151 -48.037  1.00  0.94           C  
ATOM   6767  C   VAL A 442      -0.514   3.513 -48.670  1.00  0.94           C  
ATOM   6768  O   VAL A 442      -1.425   4.202 -49.123  1.00  0.94           O  
ATOM   6769  CB  VAL A 442      -0.973   2.248 -46.489  1.00  0.94           C  
ATOM   6770  CG1 VAL A 442      -1.290   0.863 -45.910  1.00  0.94           C  
ATOM   6771  CG2 VAL A 442       0.268   2.837 -45.817  1.00  0.94           C  
ATOM   6772  H   VAL A 442       0.998   0.980 -47.784  1.00  0.94           H  
ATOM   6773  HA  VAL A 442      -1.745   1.786 -48.431  1.00  0.94           H  
ATOM   6774  HB  VAL A 442      -1.824   2.876 -46.278  1.00  0.94           H  
ATOM   6775 1HG1 VAL A 442      -1.446   0.939 -44.832  1.00  0.94           H  
ATOM   6776 2HG1 VAL A 442      -2.194   0.480 -46.379  1.00  0.94           H  
ATOM   6777 3HG1 VAL A 442      -0.459   0.186 -46.108  1.00  0.94           H  
ATOM   6778 1HG2 VAL A 442       0.099   2.893 -44.749  1.00  0.94           H  
ATOM   6779 2HG2 VAL A 442       1.105   2.197 -46.017  1.00  0.94           H  
ATOM   6780 3HG2 VAL A 442       0.477   3.834 -46.191  1.00  0.94           H  
ATOM   6781  N   LYS A 443       0.769   3.858 -48.820  1.00  0.92           N  
ATOM   6782  CA  LYS A 443       1.157   5.124 -49.435  1.00  0.92           C  
ATOM   6783  C   LYS A 443       0.325   5.567 -50.667  1.00  0.92           C  
ATOM   6784  O   LYS A 443      -0.274   6.638 -50.604  1.00  0.92           O  
ATOM   6785  CB  LYS A 443       2.655   5.118 -49.733  1.00  0.92           C  
ATOM   6786  CG  LYS A 443       3.187   6.378 -50.386  1.00  0.92           C  
ATOM   6787  CD  LYS A 443       4.687   6.279 -50.622  1.00  0.92           C  
ATOM   6788  CE  LYS A 443       5.219   7.531 -51.313  1.00  0.92           C  
ATOM   6789  NZ  LYS A 443       6.682   7.439 -51.596  1.00  0.92           N  
ATOM   6790  H   LYS A 443       1.508   3.261 -48.438  1.00  0.92           H  
ATOM   6791  HA  LYS A 443       1.005   5.894 -48.680  1.00  0.92           H  
ATOM   6792 1HB  LYS A 443       3.145   5.060 -48.806  1.00  0.92           H  
ATOM   6793 2HB  LYS A 443       2.978   4.246 -50.259  1.00  0.92           H  
ATOM   6794 1HG  LYS A 443       2.685   6.527 -51.343  1.00  0.92           H  
ATOM   6795 2HG  LYS A 443       2.979   7.236 -49.748  1.00  0.92           H  
ATOM   6796 1HD  LYS A 443       5.199   6.145 -49.669  1.00  0.92           H  
ATOM   6797 2HD  LYS A 443       4.895   5.412 -51.249  1.00  0.92           H  
ATOM   6798 1HE  LYS A 443       4.684   7.672 -52.251  1.00  0.92           H  
ATOM   6799 2HE  LYS A 443       5.038   8.393 -50.669  1.00  0.92           H  
ATOM   6800 1HZ  LYS A 443       6.991   8.286 -52.053  1.00  0.92           H  
ATOM   6801 2HZ  LYS A 443       7.188   7.319 -50.732  1.00  0.92           H  
ATOM   6802 3HZ  LYS A 443       6.858   6.649 -52.201  1.00  0.92           H  
ATOM   6803  N   PRO A 444       0.279   4.823 -51.808  1.00  0.90           N  
ATOM   6804  CA  PRO A 444      -0.467   5.157 -53.018  1.00  0.90           C  
ATOM   6805  C   PRO A 444      -1.979   5.035 -52.891  1.00  0.90           C  
ATOM   6806  O   PRO A 444      -2.711   5.469 -53.787  1.00  0.90           O  
ATOM   6807  CB  PRO A 444       0.048   4.137 -54.035  1.00  0.90           C  
ATOM   6808  CG  PRO A 444       0.481   2.970 -53.203  1.00  0.90           C  
ATOM   6809  CD  PRO A 444       1.055   3.580 -51.963  1.00  0.90           C  
ATOM   6810  HA  PRO A 444      -0.196   6.179 -53.324  1.00  0.90           H  
ATOM   6811 1HB  PRO A 444      -0.757   3.876 -54.739  1.00  0.90           H  
ATOM   6812 2HB  PRO A 444       0.868   4.570 -54.626  1.00  0.90           H  
ATOM   6813 1HG  PRO A 444      -0.376   2.316 -52.977  1.00  0.90           H  
ATOM   6814 2HG  PRO A 444       1.216   2.356 -53.741  1.00  0.90           H  
ATOM   6815 1HD  PRO A 444       0.925   2.898 -51.155  1.00  0.90           H  
ATOM   6816 2HD  PRO A 444       2.103   3.791 -52.170  1.00  0.90           H  
ATOM   6817  N   LEU A 445      -2.458   4.402 -51.827  1.00  0.88           N  
ATOM   6818  CA  LEU A 445      -3.883   4.191 -51.670  1.00  0.88           C  
ATOM   6819  C   LEU A 445      -4.472   5.356 -50.916  1.00  0.88           C  
ATOM   6820  O   LEU A 445      -5.549   5.845 -51.260  1.00  0.88           O  
ATOM   6821  CB  LEU A 445      -4.117   2.905 -50.878  1.00  0.88           C  
ATOM   6822  CG  LEU A 445      -3.572   1.673 -51.552  1.00  0.88           C  
ATOM   6823  CD1 LEU A 445      -3.669   0.504 -50.632  1.00  0.88           C  
ATOM   6824  CD2 LEU A 445      -4.337   1.411 -52.826  1.00  0.88           C  
ATOM   6825  H   LEU A 445      -1.847   4.089 -51.081  1.00  0.88           H  
ATOM   6826  HA  LEU A 445      -4.350   4.122 -52.650  1.00  0.88           H  
ATOM   6827 1HB  LEU A 445      -3.633   2.999 -49.904  1.00  0.88           H  
ATOM   6828 2HB  LEU A 445      -5.184   2.772 -50.724  1.00  0.88           H  
ATOM   6829  HG  LEU A 445      -2.527   1.837 -51.786  1.00  0.88           H  
ATOM   6830 1HD1 LEU A 445      -3.246  -0.334 -51.123  1.00  0.88           H  
ATOM   6831 2HD1 LEU A 445      -3.121   0.698 -49.734  1.00  0.88           H  
ATOM   6832 3HD1 LEU A 445      -4.676   0.305 -50.389  1.00  0.88           H  
ATOM   6833 1HD2 LEU A 445      -3.930   0.527 -53.317  1.00  0.88           H  
ATOM   6834 2HD2 LEU A 445      -5.389   1.247 -52.592  1.00  0.88           H  
ATOM   6835 3HD2 LEU A 445      -4.240   2.273 -53.489  1.00  0.88           H  
ATOM   6836  N   LEU A 446      -3.731   5.808 -49.916  1.00  0.85           N  
ATOM   6837  CA  LEU A 446      -4.154   6.862 -49.016  1.00  0.85           C  
ATOM   6838  C   LEU A 446      -4.289   8.228 -49.669  1.00  0.85           C  
ATOM   6839  O   LEU A 446      -3.494   8.624 -50.531  1.00  0.85           O  
ATOM   6840  CB  LEU A 446      -3.174   6.943 -47.848  1.00  0.85           C  
ATOM   6841  CG  LEU A 446      -3.178   5.726 -46.930  1.00  0.85           C  
ATOM   6842  CD1 LEU A 446      -2.056   5.840 -45.999  1.00  0.85           C  
ATOM   6843  CD2 LEU A 446      -4.485   5.651 -46.184  1.00  0.85           C  
ATOM   6844  H   LEU A 446      -2.839   5.350 -49.733  1.00  0.85           H  
ATOM   6845  HA  LEU A 446      -5.121   6.577 -48.620  1.00  0.85           H  
ATOM   6846 1HB  LEU A 446      -2.164   7.051 -48.254  1.00  0.85           H  
ATOM   6847 2HB  LEU A 446      -3.409   7.825 -47.259  1.00  0.85           H  
ATOM   6848  HG  LEU A 446      -3.062   4.828 -47.514  1.00  0.85           H  
ATOM   6849 1HD1 LEU A 446      -2.046   4.990 -45.362  1.00  0.85           H  
ATOM   6850 2HD1 LEU A 446      -1.121   5.887 -46.561  1.00  0.85           H  
ATOM   6851 3HD1 LEU A 446      -2.172   6.728 -45.414  1.00  0.85           H  
ATOM   6852 1HD2 LEU A 446      -4.492   4.782 -45.528  1.00  0.85           H  
ATOM   6853 2HD2 LEU A 446      -4.621   6.549 -45.598  1.00  0.85           H  
ATOM   6854 3HD2 LEU A 446      -5.292   5.576 -46.899  1.00  0.85           H  
ATOM   6855  N   ARG A 447      -5.298   8.953 -49.213  1.00  0.82           N  
ATOM   6856  CA  ARG A 447      -5.598  10.316 -49.633  1.00  0.82           C  
ATOM   6857  C   ARG A 447      -5.891  11.180 -48.411  1.00  0.82           C  
ATOM   6858  O   ARG A 447      -6.179  10.659 -47.328  1.00  0.82           O  
ATOM   6859  CB  ARG A 447      -6.802  10.341 -50.555  1.00  0.82           C  
ATOM   6860  CG  ARG A 447      -6.627   9.582 -51.874  1.00  0.82           C  
ATOM   6861  CD  ARG A 447      -5.649  10.251 -52.777  1.00  0.82           C  
ATOM   6862  NE  ARG A 447      -5.559   9.582 -54.066  1.00  0.82           N  
ATOM   6863  CZ  ARG A 447      -4.750   8.533 -54.350  1.00  0.82           C  
ATOM   6864  NH1 ARG A 447      -3.950   8.016 -53.442  1.00  0.82           N  
ATOM   6865  NH2 ARG A 447      -4.767   8.007 -55.566  1.00  0.82           N  
ATOM   6866  H   ARG A 447      -5.923   8.494 -48.552  1.00  0.82           H  
ATOM   6867  HA  ARG A 447      -4.740  10.730 -50.164  1.00  0.82           H  
ATOM   6868 1HB  ARG A 447      -7.661   9.911 -50.032  1.00  0.82           H  
ATOM   6869 2HB  ARG A 447      -7.047  11.378 -50.795  1.00  0.82           H  
ATOM   6870 1HG  ARG A 447      -6.276   8.569 -51.680  1.00  0.82           H  
ATOM   6871 2HG  ARG A 447      -7.586   9.534 -52.385  1.00  0.82           H  
ATOM   6872 1HD  ARG A 447      -5.966  11.280 -52.948  1.00  0.82           H  
ATOM   6873 2HD  ARG A 447      -4.659  10.252 -52.318  1.00  0.82           H  
ATOM   6874  HE  ARG A 447      -6.148   9.931 -54.808  1.00  0.82           H  
ATOM   6875 1HH1 ARG A 447      -3.904   8.387 -52.481  1.00  0.82           H  
ATOM   6876 2HH1 ARG A 447      -3.372   7.203 -53.687  1.00  0.82           H  
ATOM   6877 1HH2 ARG A 447      -5.377   8.389 -56.273  1.00  0.82           H  
ATOM   6878 2HH2 ARG A 447      -4.170   7.219 -55.786  1.00  0.82           H  
ATOM   6879  N   ALA A 448      -5.790  12.497 -48.546  1.00  0.78           N  
ATOM   6880  CA  ALA A 448      -6.148  13.320 -47.400  1.00  0.78           C  
ATOM   6881  C   ALA A 448      -7.584  13.039 -47.023  1.00  0.78           C  
ATOM   6882  O   ALA A 448      -8.463  12.984 -47.883  1.00  0.78           O  
ATOM   6883  CB  ALA A 448      -5.946  14.783 -47.706  1.00  0.78           C  
ATOM   6884  H   ALA A 448      -5.511  12.924 -49.438  1.00  0.78           H  
ATOM   6885  HA  ALA A 448      -5.534  13.046 -46.550  1.00  0.78           H  
ATOM   6886 1HB  ALA A 448      -6.231  15.359 -46.847  1.00  0.78           H  
ATOM   6887 2HB  ALA A 448      -4.902  14.964 -47.941  1.00  0.78           H  
ATOM   6888 3HB  ALA A 448      -6.566  15.065 -48.554  1.00  0.78           H  
ATOM   6889  N   GLY A 449      -7.833  12.928 -45.722  1.00  0.75           N  
ATOM   6890  CA  GLY A 449      -9.165  12.656 -45.207  1.00  0.75           C  
ATOM   6891  C   GLY A 449      -9.368  11.169 -44.905  1.00  0.75           C  
ATOM   6892  O   GLY A 449     -10.350  10.796 -44.279  1.00  0.75           O  
ATOM   6893  H   GLY A 449      -7.063  12.966 -45.055  1.00  0.75           H  
ATOM   6894 1HA  GLY A 449      -9.320  13.235 -44.297  1.00  0.75           H  
ATOM   6895 2HA  GLY A 449      -9.908  12.987 -45.929  1.00  0.75           H  
ATOM   6896  N   ASP A 450      -8.458  10.312 -45.339  1.00  0.72           N  
ATOM   6897  CA  ASP A 450      -8.593   8.887 -45.046  1.00  0.72           C  
ATOM   6898  C   ASP A 450      -8.410   8.499 -43.590  1.00  0.72           C  
ATOM   6899  O   ASP A 450      -7.710   9.158 -42.817  1.00  0.72           O  
ATOM   6900  CB  ASP A 450      -7.622   8.038 -45.852  1.00  0.72           C  
ATOM   6901  CG  ASP A 450      -7.986   7.852 -47.250  1.00  0.72           C  
ATOM   6902  OD1 ASP A 450      -9.067   8.162 -47.647  1.00  0.72           O  
ATOM   6903  OD2 ASP A 450      -7.165   7.374 -47.965  1.00  0.72           O  
ATOM   6904  H   ASP A 450      -7.658  10.637 -45.888  1.00  0.72           H  
ATOM   6905  HA  ASP A 450      -9.602   8.586 -45.332  1.00  0.72           H  
ATOM   6906 1HB  ASP A 450      -6.641   8.502 -45.821  1.00  0.72           H  
ATOM   6907 2HB  ASP A 450      -7.528   7.053 -45.385  1.00  0.72           H  
ATOM   6908  N   ILE A 451      -9.024   7.386 -43.242  1.00  0.69           N  
ATOM   6909  CA  ILE A 451      -8.787   6.749 -41.965  1.00  0.69           C  
ATOM   6910  C   ILE A 451      -8.140   5.405 -42.232  1.00  0.69           C  
ATOM   6911  O   ILE A 451      -8.620   4.648 -43.077  1.00  0.69           O  
ATOM   6912  CB  ILE A 451     -10.079   6.591 -41.159  1.00  0.69           C  
ATOM   6913  CG1 ILE A 451     -10.639   7.988 -40.916  1.00  0.69           C  
ATOM   6914  CG2 ILE A 451      -9.794   5.811 -39.852  1.00  0.69           C  
ATOM   6915  CD1 ILE A 451     -11.953   8.016 -40.294  1.00  0.69           C  
ATOM   6916  H   ILE A 451      -9.668   6.950 -43.906  1.00  0.69           H  
ATOM   6917  HA  ILE A 451      -8.090   7.351 -41.382  1.00  0.69           H  
ATOM   6918  HB  ILE A 451     -10.821   6.049 -41.752  1.00  0.69           H  
ATOM   6919 1HG1 ILE A 451      -9.949   8.539 -40.313  1.00  0.69           H  
ATOM   6920 2HG1 ILE A 451     -10.723   8.496 -41.873  1.00  0.69           H  
ATOM   6921 1HG2 ILE A 451     -10.708   5.707 -39.275  1.00  0.69           H  
ATOM   6922 2HG2 ILE A 451      -9.408   4.820 -40.097  1.00  0.69           H  
ATOM   6923 3HG2 ILE A 451      -9.049   6.345 -39.264  1.00  0.69           H  
ATOM   6924 1HD1 ILE A 451     -12.253   9.028 -40.174  1.00  0.69           H  
ATOM   6925 2HD1 ILE A 451     -12.669   7.491 -40.928  1.00  0.69           H  
ATOM   6926 3HD1 ILE A 451     -11.895   7.547 -39.325  1.00  0.69           H  
ATOM   6927  N   LEU A 452      -7.013   5.152 -41.580  1.00  0.68           N  
ATOM   6928  CA  LEU A 452      -6.285   3.904 -41.725  1.00  0.68           C  
ATOM   6929  C   LEU A 452      -6.435   3.102 -40.441  1.00  0.68           C  
ATOM   6930  O   LEU A 452      -6.004   3.536 -39.372  1.00  0.68           O  
ATOM   6931  CB  LEU A 452      -4.810   4.171 -42.067  1.00  0.68           C  
ATOM   6932  CG  LEU A 452      -3.884   2.943 -42.245  1.00  0.68           C  
ATOM   6933  CD1 LEU A 452      -4.395   2.088 -43.386  1.00  0.68           C  
ATOM   6934  CD2 LEU A 452      -2.480   3.432 -42.595  1.00  0.68           C  
ATOM   6935  H   LEU A 452      -6.683   5.835 -40.911  1.00  0.68           H  
ATOM   6936  HA  LEU A 452      -6.719   3.340 -42.540  1.00  0.68           H  
ATOM   6937 1HB  LEU A 452      -4.781   4.724 -42.999  1.00  0.68           H  
ATOM   6938 2HB  LEU A 452      -4.383   4.800 -41.284  1.00  0.68           H  
ATOM   6939  HG  LEU A 452      -3.867   2.342 -41.330  1.00  0.68           H  
ATOM   6940 1HD1 LEU A 452      -3.738   1.237 -43.521  1.00  0.68           H  
ATOM   6941 2HD1 LEU A 452      -5.401   1.736 -43.155  1.00  0.68           H  
ATOM   6942 3HD1 LEU A 452      -4.415   2.675 -44.297  1.00  0.68           H  
ATOM   6943 1HD2 LEU A 452      -1.830   2.577 -42.754  1.00  0.68           H  
ATOM   6944 2HD2 LEU A 452      -2.532   4.004 -43.495  1.00  0.68           H  
ATOM   6945 3HD2 LEU A 452      -2.082   4.054 -41.800  1.00  0.68           H  
ATOM   6946  N   LEU A 453      -7.094   1.967 -40.555  1.00  0.68           N  
ATOM   6947  CA  LEU A 453      -7.385   1.103 -39.424  1.00  0.68           C  
ATOM   6948  C   LEU A 453      -6.628  -0.209 -39.497  1.00  0.68           C  
ATOM   6949  O   LEU A 453      -6.782  -0.964 -40.454  1.00  0.68           O  
ATOM   6950  CB  LEU A 453      -8.895   0.869 -39.388  1.00  0.68           C  
ATOM   6951  CG  LEU A 453      -9.432  -0.114 -38.423  1.00  0.68           C  
ATOM   6952  CD1 LEU A 453      -9.158   0.337 -36.985  1.00  0.68           C  
ATOM   6953  CD2 LEU A 453     -10.945  -0.283 -38.677  1.00  0.68           C  
ATOM   6954  H   LEU A 453      -7.419   1.699 -41.486  1.00  0.68           H  
ATOM   6955  HA  LEU A 453      -7.084   1.614 -38.511  1.00  0.68           H  
ATOM   6956 1HB  LEU A 453      -9.373   1.824 -39.173  1.00  0.68           H  
ATOM   6957 2HB  LEU A 453      -9.187   0.560 -40.369  1.00  0.68           H  
ATOM   6958  HG  LEU A 453      -8.940  -1.044 -38.597  1.00  0.68           H  
ATOM   6959 1HD1 LEU A 453      -9.536  -0.402 -36.289  1.00  0.68           H  
ATOM   6960 2HD1 LEU A 453      -8.083   0.445 -36.835  1.00  0.68           H  
ATOM   6961 3HD1 LEU A 453      -9.651   1.288 -36.807  1.00  0.68           H  
ATOM   6962 1HD2 LEU A 453     -11.351  -1.026 -37.999  1.00  0.68           H  
ATOM   6963 2HD2 LEU A 453     -11.447   0.671 -38.522  1.00  0.68           H  
ATOM   6964 3HD2 LEU A 453     -11.117  -0.609 -39.688  1.00  0.68           H  
ATOM   6965  N   CYS A 454      -5.825  -0.470 -38.478  1.00  0.71           N  
ATOM   6966  CA  CYS A 454      -5.042  -1.690 -38.388  1.00  0.71           C  
ATOM   6967  C   CYS A 454      -5.651  -2.597 -37.333  1.00  0.71           C  
ATOM   6968  O   CYS A 454      -5.652  -2.255 -36.142  1.00  0.71           O  
ATOM   6969  CB  CYS A 454      -3.584  -1.355 -38.044  1.00  0.71           C  
ATOM   6970  SG  CYS A 454      -2.771  -0.323 -39.305  1.00  0.71           S  
ATOM   6971  H   CYS A 454      -5.753   0.216 -37.727  1.00  0.71           H  
ATOM   6972  HA  CYS A 454      -5.077  -2.208 -39.339  1.00  0.71           H  
ATOM   6973 1HB  CYS A 454      -3.535  -0.834 -37.083  1.00  0.71           H  
ATOM   6974 2HB  CYS A 454      -3.013  -2.267 -37.957  1.00  0.71           H  
ATOM   6975  HG  CYS A 454      -2.986  -1.155 -40.323  1.00  0.71           H  
ATOM   6976  N   GLN A 455      -6.190  -3.738 -37.774  1.00  0.75           N  
ATOM   6977  CA  GLN A 455      -6.870  -4.630 -36.848  1.00  0.75           C  
ATOM   6978  C   GLN A 455      -6.479  -6.089 -36.833  1.00  0.75           C  
ATOM   6979  O   GLN A 455      -6.023  -6.672 -37.826  1.00  0.75           O  
ATOM   6980  CB  GLN A 455      -8.390  -4.606 -37.013  1.00  0.75           C  
ATOM   6981  CG  GLN A 455      -9.081  -3.392 -36.635  1.00  0.75           C  
ATOM   6982  CD  GLN A 455     -10.550  -3.583 -36.764  1.00  0.75           C  
ATOM   6983  OE1 GLN A 455     -11.046  -3.774 -37.868  1.00  0.75           O  
ATOM   6984  NE2 GLN A 455     -11.269  -3.571 -35.659  1.00  0.75           N  
ATOM   6985  H   GLN A 455      -6.151  -3.962 -38.769  1.00  0.75           H  
ATOM   6986  HA  GLN A 455      -6.637  -4.258 -35.869  1.00  0.75           H  
ATOM   6987 1HB  GLN A 455      -8.636  -4.714 -38.032  1.00  0.75           H  
ATOM   6988 2HB  GLN A 455      -8.838  -5.428 -36.457  1.00  0.75           H  
ATOM   6989 1HG  GLN A 455      -8.868  -3.165 -35.636  1.00  0.75           H  
ATOM   6990 2HG  GLN A 455      -8.749  -2.626 -37.256  1.00  0.75           H  
ATOM   6991 1HE2 GLN A 455     -12.249  -3.746 -35.717  1.00  0.75           H  
ATOM   6992 2HE2 GLN A 455     -10.852  -3.400 -34.730  1.00  0.75           H  
ATOM   6993  N   GLY A 456      -6.716  -6.653 -35.657  1.00  0.81           N  
ATOM   6994  CA  GLY A 456      -6.498  -8.062 -35.359  1.00  0.81           C  
ATOM   6995  C   GLY A 456      -5.340  -8.219 -34.382  1.00  0.81           C  
ATOM   6996  O   GLY A 456      -4.660  -7.252 -34.068  1.00  0.81           O  
ATOM   6997  H   GLY A 456      -7.074  -6.030 -34.929  1.00  0.81           H  
ATOM   6998 1HA  GLY A 456      -7.407  -8.486 -34.928  1.00  0.81           H  
ATOM   6999 2HA  GLY A 456      -6.289  -8.609 -36.278  1.00  0.81           H  
ATOM   7000  N   ALA A 457      -5.147  -9.437 -33.881  1.00  0.88           N  
ATOM   7001  CA  ALA A 457      -4.127  -9.756 -32.872  1.00  0.88           C  
ATOM   7002  C   ALA A 457      -2.768 -10.156 -33.468  1.00  0.88           C  
ATOM   7003  O   ALA A 457      -1.879 -10.594 -32.739  1.00  0.88           O  
ATOM   7004  CB  ALA A 457      -4.635 -10.863 -31.972  1.00  0.88           C  
ATOM   7005  H   ALA A 457      -5.744 -10.184 -34.203  1.00  0.88           H  
ATOM   7006  HA  ALA A 457      -3.966  -8.863 -32.272  1.00  0.88           H  
ATOM   7007 1HB  ALA A 457      -3.897 -11.064 -31.196  1.00  0.88           H  
ATOM   7008 2HB  ALA A 457      -5.574 -10.551 -31.511  1.00  0.88           H  
ATOM   7009 3HB  ALA A 457      -4.799 -11.762 -32.556  1.00  0.88           H  
ATOM   7010  N   GLY A 458      -2.630 -10.057 -34.787  1.00  0.95           N  
ATOM   7011  CA  GLY A 458      -1.410 -10.439 -35.504  1.00  0.95           C  
ATOM   7012  C   GLY A 458      -0.394  -9.293 -35.543  1.00  0.95           C  
ATOM   7013  O   GLY A 458      -0.215  -8.570 -34.562  1.00  0.95           O  
ATOM   7014  H   GLY A 458      -3.405  -9.689 -35.321  1.00  0.95           H  
ATOM   7015 1HA  GLY A 458      -0.964 -11.311 -35.026  1.00  0.95           H  
ATOM   7016 2HA  GLY A 458      -1.670 -10.732 -36.519  1.00  0.95           H  
ATOM   7017  N   ASP A 459       0.295  -9.111 -36.676  1.00  1.00           N  
ATOM   7018  CA  ASP A 459       1.355  -8.107 -36.857  1.00  1.00           C  
ATOM   7019  C   ASP A 459       0.714  -6.737 -37.107  1.00  1.00           C  
ATOM   7020  O   ASP A 459       0.928  -6.094 -38.128  1.00  1.00           O  
ATOM   7021  CB  ASP A 459       2.196  -8.562 -38.074  1.00  1.00           C  
ATOM   7022  CG  ASP A 459       3.534  -7.862 -38.358  1.00  1.00           C  
ATOM   7023  OD1 ASP A 459       4.054  -7.192 -37.502  1.00  1.00           O  
ATOM   7024  OD2 ASP A 459       4.051  -8.062 -39.468  1.00  1.00           O  
ATOM   7025  H   ASP A 459       0.069  -9.678 -37.476  1.00  1.00           H  
ATOM   7026  HA  ASP A 459       1.970  -8.063 -35.960  1.00  1.00           H  
ATOM   7027 1HB  ASP A 459       2.399  -9.624 -37.966  1.00  1.00           H  
ATOM   7028 2HB  ASP A 459       1.578  -8.459 -38.968  1.00  1.00           H  
ATOM   7029  N   ILE A 460      -0.043  -6.321 -36.102  1.00  1.03           N  
ATOM   7030  CA  ILE A 460      -0.853  -5.126 -36.022  1.00  1.03           C  
ATOM   7031  C   ILE A 460      -0.334  -4.190 -34.949  1.00  1.03           C  
ATOM   7032  O   ILE A 460       0.026  -3.037 -35.203  1.00  1.03           O  
ATOM   7033  CB  ILE A 460      -2.292  -5.569 -35.721  1.00  1.03           C  
ATOM   7034  CG1 ILE A 460      -2.795  -6.481 -36.865  1.00  1.03           C  
ATOM   7035  CG2 ILE A 460      -3.214  -4.400 -35.480  1.00  1.03           C  
ATOM   7036  CD1 ILE A 460      -2.843  -5.810 -38.239  1.00  1.03           C  
ATOM   7037  H   ILE A 460      -0.083  -6.959 -35.317  1.00  1.03           H  
ATOM   7038  HA  ILE A 460      -0.827  -4.618 -36.984  1.00  1.03           H  
ATOM   7039  HB  ILE A 460      -2.284  -6.184 -34.816  1.00  1.03           H  
ATOM   7040 1HG1 ILE A 460      -2.151  -7.346 -36.933  1.00  1.03           H  
ATOM   7041 2HG1 ILE A 460      -3.781  -6.823 -36.615  1.00  1.03           H  
ATOM   7042 1HG2 ILE A 460      -4.209  -4.772 -35.246  1.00  1.03           H  
ATOM   7043 2HG2 ILE A 460      -2.854  -3.798 -34.642  1.00  1.03           H  
ATOM   7044 3HG2 ILE A 460      -3.254  -3.798 -36.356  1.00  1.03           H  
ATOM   7045 1HD1 ILE A 460      -3.213  -6.525 -38.976  1.00  1.03           H  
ATOM   7046 2HD1 ILE A 460      -3.514  -4.952 -38.203  1.00  1.03           H  
ATOM   7047 3HD1 ILE A 460      -1.845  -5.478 -38.524  1.00  1.03           H  
ATOM   7048  N   GLY A 461      -0.207  -4.715 -33.741  1.00  1.04           N  
ATOM   7049  CA  GLY A 461       0.254  -3.907 -32.626  1.00  1.04           C  
ATOM   7050  C   GLY A 461       1.648  -3.329 -32.857  1.00  1.04           C  
ATOM   7051  O   GLY A 461       1.989  -2.270 -32.323  1.00  1.04           O  
ATOM   7052  H   GLY A 461      -0.489  -5.674 -33.580  1.00  1.04           H  
ATOM   7053 1HA  GLY A 461      -0.461  -3.094 -32.482  1.00  1.04           H  
ATOM   7054 2HA  GLY A 461       0.249  -4.504 -31.720  1.00  1.04           H  
ATOM   7055  N   GLY A 462       2.467  -4.069 -33.614  1.00  1.03           N  
ATOM   7056  CA  GLY A 462       3.822  -3.666 -33.953  1.00  1.03           C  
ATOM   7057  C   GLY A 462       3.893  -2.973 -35.314  1.00  1.03           C  
ATOM   7058  O   GLY A 462       4.988  -2.643 -35.768  1.00  1.03           O  
ATOM   7059  H   GLY A 462       2.115  -4.939 -33.990  1.00  1.03           H  
ATOM   7060 1HA  GLY A 462       4.206  -2.999 -33.182  1.00  1.03           H  
ATOM   7061 2HA  GLY A 462       4.464  -4.546 -33.962  1.00  1.03           H  
ATOM   7062  N   LEU A 463       2.735  -2.779 -35.957  1.00  1.01           N  
ATOM   7063  CA  LEU A 463       2.597  -2.154 -37.273  1.00  1.01           C  
ATOM   7064  C   LEU A 463       2.261  -0.696 -37.189  1.00  1.01           C  
ATOM   7065  O   LEU A 463       2.903   0.145 -37.818  1.00  1.01           O  
ATOM   7066  CB  LEU A 463       1.487  -2.799 -38.069  1.00  1.01           C  
ATOM   7067  CG  LEU A 463       1.161  -2.130 -39.330  1.00  1.01           C  
ATOM   7068  CD1 LEU A 463       2.356  -2.176 -40.264  1.00  1.01           C  
ATOM   7069  CD2 LEU A 463      -0.065  -2.787 -39.882  1.00  1.01           C  
ATOM   7070  H   LEU A 463       1.872  -3.057 -35.507  1.00  1.01           H  
ATOM   7071  HA  LEU A 463       3.536  -2.267 -37.809  1.00  1.01           H  
ATOM   7072 1HB  LEU A 463       1.771  -3.817 -38.294  1.00  1.01           H  
ATOM   7073 2HB  LEU A 463       0.592  -2.806 -37.493  1.00  1.01           H  
ATOM   7074  HG  LEU A 463       0.938  -1.087 -39.136  1.00  1.01           H  
ATOM   7075 1HD1 LEU A 463       2.116  -1.666 -41.194  1.00  1.01           H  
ATOM   7076 2HD1 LEU A 463       3.204  -1.684 -39.796  1.00  1.01           H  
ATOM   7077 3HD1 LEU A 463       2.613  -3.209 -40.470  1.00  1.01           H  
ATOM   7078 1HD2 LEU A 463      -0.348  -2.280 -40.790  1.00  1.01           H  
ATOM   7079 2HD2 LEU A 463       0.137  -3.841 -40.076  1.00  1.01           H  
ATOM   7080 3HD2 LEU A 463      -0.867  -2.708 -39.158  1.00  1.01           H  
ATOM   7081  N   ALA A 464       1.253  -0.380 -36.400  1.00  1.00           N  
ATOM   7082  CA  ALA A 464       0.841   1.005 -36.305  1.00  1.00           C  
ATOM   7083  C   ALA A 464       2.038   1.958 -36.025  1.00  1.00           C  
ATOM   7084  O   ALA A 464       2.116   2.996 -36.680  1.00  1.00           O  
ATOM   7085  CB  ALA A 464      -0.248   1.151 -35.263  1.00  1.00           C  
ATOM   7086  H   ALA A 464       0.762  -1.126 -35.898  1.00  1.00           H  
ATOM   7087  HA  ALA A 464       0.418   1.286 -37.268  1.00  1.00           H  
ATOM   7088 1HB  ALA A 464      -0.593   2.179 -35.234  1.00  1.00           H  
ATOM   7089 2HB  ALA A 464      -1.087   0.499 -35.521  1.00  1.00           H  
ATOM   7090 3HB  ALA A 464       0.118   0.866 -34.292  1.00  1.00           H  
ATOM   7091  N   PRO A 465       3.000   1.689 -35.095  1.00  0.99           N  
ATOM   7092  CA  PRO A 465       4.153   2.555 -34.902  1.00  0.99           C  
ATOM   7093  C   PRO A 465       5.099   2.589 -36.113  1.00  0.99           C  
ATOM   7094  O   PRO A 465       5.856   3.547 -36.282  1.00  0.99           O  
ATOM   7095  CB  PRO A 465       4.822   1.965 -33.653  1.00  0.99           C  
ATOM   7096  CG  PRO A 465       4.355   0.532 -33.590  1.00  0.99           C  
ATOM   7097  CD  PRO A 465       2.947   0.553 -34.118  1.00  0.99           C  
ATOM   7098  HA  PRO A 465       3.788   3.563 -34.687  1.00  0.99           H  
ATOM   7099 1HB  PRO A 465       5.914   2.042 -33.747  1.00  0.99           H  
ATOM   7100 2HB  PRO A 465       4.535   2.549 -32.762  1.00  0.99           H  
ATOM   7101 1HG  PRO A 465       5.016  -0.112 -34.199  1.00  0.99           H  
ATOM   7102 2HG  PRO A 465       4.408   0.151 -32.560  1.00  0.99           H  
ATOM   7103 1HD  PRO A 465       2.805  -0.404 -34.531  1.00  0.99           H  
ATOM   7104 2HD  PRO A 465       2.245   0.745 -33.320  1.00  0.99           H  
ATOM   7105  N   GLN A 466       5.057   1.575 -36.987  1.00  1.00           N  
ATOM   7106  CA  GLN A 466       5.921   1.603 -38.161  1.00  1.00           C  
ATOM   7107  C   GLN A 466       5.342   2.617 -39.106  1.00  1.00           C  
ATOM   7108  O   GLN A 466       6.062   3.367 -39.770  1.00  1.00           O  
ATOM   7109  CB  GLN A 466       5.989   0.250 -38.884  1.00  1.00           C  
ATOM   7110  CG  GLN A 466       6.665  -0.844 -38.128  1.00  1.00           C  
ATOM   7111  CD  GLN A 466       6.646  -2.171 -38.891  1.00  1.00           C  
ATOM   7112  OE1 GLN A 466       7.086  -2.260 -40.040  1.00  1.00           O  
ATOM   7113  NE2 GLN A 466       6.128  -3.197 -38.245  1.00  1.00           N  
ATOM   7114  H   GLN A 466       4.412   0.803 -36.886  1.00  1.00           H  
ATOM   7115  HA  GLN A 466       6.922   1.920 -37.871  1.00  1.00           H  
ATOM   7116 1HB  GLN A 466       4.986  -0.083 -39.126  1.00  1.00           H  
ATOM   7117 2HB  GLN A 466       6.517   0.377 -39.827  1.00  1.00           H  
ATOM   7118 1HG  GLN A 466       7.699  -0.563 -37.947  1.00  1.00           H  
ATOM   7119 2HG  GLN A 466       6.141  -0.976 -37.186  1.00  1.00           H  
ATOM   7120 1HE2 GLN A 466       6.070  -4.102 -38.666  1.00  1.00           H  
ATOM   7121 2HE2 GLN A 466       5.774  -3.055 -37.300  1.00  1.00           H  
ATOM   7122  N   LEU A 467       4.013   2.644 -39.142  1.00  1.04           N  
ATOM   7123  CA  LEU A 467       3.308   3.557 -40.004  1.00  1.04           C  
ATOM   7124  C   LEU A 467       3.489   4.975 -39.453  1.00  1.04           C  
ATOM   7125  O   LEU A 467       3.853   5.880 -40.190  1.00  1.04           O  
ATOM   7126  CB  LEU A 467       1.840   3.126 -40.085  1.00  1.04           C  
ATOM   7127  CG  LEU A 467       1.606   1.744 -40.794  1.00  1.04           C  
ATOM   7128  CD1 LEU A 467       0.163   1.332 -40.621  1.00  1.04           C  
ATOM   7129  CD2 LEU A 467       1.967   1.842 -42.275  1.00  1.04           C  
ATOM   7130  H   LEU A 467       3.493   1.981 -38.563  1.00  1.04           H  
ATOM   7131  HA  LEU A 467       3.741   3.511 -41.001  1.00  1.04           H  
ATOM   7132 1HB  LEU A 467       1.445   3.048 -39.082  1.00  1.04           H  
ATOM   7133 2HB  LEU A 467       1.275   3.888 -40.619  1.00  1.04           H  
ATOM   7134  HG  LEU A 467       2.235   0.986 -40.319  1.00  1.04           H  
ATOM   7135 1HD1 LEU A 467      -0.006   0.366 -41.098  1.00  1.04           H  
ATOM   7136 2HD1 LEU A 467      -0.064   1.257 -39.564  1.00  1.04           H  
ATOM   7137 3HD1 LEU A 467      -0.471   2.068 -41.063  1.00  1.04           H  
ATOM   7138 1HD2 LEU A 467       1.809   0.872 -42.755  1.00  1.04           H  
ATOM   7139 2HD2 LEU A 467       1.340   2.583 -42.750  1.00  1.04           H  
ATOM   7140 3HD2 LEU A 467       3.015   2.130 -42.376  1.00  1.04           H  
ATOM   7141  N   LEU A 468       3.436   5.157 -38.130  1.00  1.11           N  
ATOM   7142  CA  LEU A 468       3.627   6.512 -37.598  1.00  1.11           C  
ATOM   7143  C   LEU A 468       5.007   7.065 -37.962  1.00  1.11           C  
ATOM   7144  O   LEU A 468       5.161   8.253 -38.247  1.00  1.11           O  
ATOM   7145  CB  LEU A 468       3.575   6.544 -36.062  1.00  1.11           C  
ATOM   7146  CG  LEU A 468       2.259   6.266 -35.353  1.00  1.11           C  
ATOM   7147  CD1 LEU A 468       2.522   6.255 -33.857  1.00  1.11           C  
ATOM   7148  CD2 LEU A 468       1.270   7.308 -35.737  1.00  1.11           C  
ATOM   7149  H   LEU A 468       3.169   4.385 -37.519  1.00  1.11           H  
ATOM   7150  HA  LEU A 468       2.862   7.165 -38.016  1.00  1.11           H  
ATOM   7151 1HB  LEU A 468       4.298   5.818 -35.693  1.00  1.11           H  
ATOM   7152 2HB  LEU A 468       3.907   7.530 -35.740  1.00  1.11           H  
ATOM   7153  HG  LEU A 468       1.880   5.287 -35.633  1.00  1.11           H  
ATOM   7154 1HD1 LEU A 468       1.615   6.065 -33.322  1.00  1.11           H  
ATOM   7155 2HD1 LEU A 468       3.244   5.489 -33.607  1.00  1.11           H  
ATOM   7156 3HD1 LEU A 468       2.914   7.216 -33.561  1.00  1.11           H  
ATOM   7157 1HD2 LEU A 468       0.329   7.154 -35.261  1.00  1.11           H  
ATOM   7158 2HD2 LEU A 468       1.635   8.278 -35.474  1.00  1.11           H  
ATOM   7159 3HD2 LEU A 468       1.145   7.236 -36.794  1.00  1.11           H  
ATOM   7160  N   LYS A 469       6.011   6.184 -37.941  1.00  1.21           N  
ATOM   7161  CA  LYS A 469       7.396   6.543 -38.220  1.00  1.21           C  
ATOM   7162  C   LYS A 469       7.815   6.469 -39.694  1.00  1.21           C  
ATOM   7163  O   LYS A 469       8.955   6.813 -40.020  1.00  1.21           O  
ATOM   7164  CB  LYS A 469       8.317   5.633 -37.412  1.00  1.21           C  
ATOM   7165  CG  LYS A 469       8.217   5.814 -35.900  1.00  1.21           C  
ATOM   7166  CD  LYS A 469       9.134   4.843 -35.169  1.00  1.21           C  
ATOM   7167  CE  LYS A 469       9.041   5.015 -33.660  1.00  1.21           C  
ATOM   7168  NZ  LYS A 469       9.913   4.047 -32.938  1.00  1.21           N  
ATOM   7169  H   LYS A 469       5.819   5.219 -37.670  1.00  1.21           H  
ATOM   7170  HA  LYS A 469       7.544   7.570 -37.891  1.00  1.21           H  
ATOM   7171 1HB  LYS A 469       8.068   4.591 -37.638  1.00  1.21           H  
ATOM   7172 2HB  LYS A 469       9.350   5.797 -37.711  1.00  1.21           H  
ATOM   7173 1HG  LYS A 469       8.489   6.834 -35.637  1.00  1.21           H  
ATOM   7174 2HG  LYS A 469       7.189   5.636 -35.583  1.00  1.21           H  
ATOM   7175 1HD  LYS A 469       8.841   3.821 -35.427  1.00  1.21           H  
ATOM   7176 2HD  LYS A 469      10.164   5.000 -35.487  1.00  1.21           H  
ATOM   7177 1HE  LYS A 469       9.343   6.027 -33.396  1.00  1.21           H  
ATOM   7178 2HE  LYS A 469       8.007   4.861 -33.347  1.00  1.21           H  
ATOM   7179 1HZ  LYS A 469       9.825   4.188 -31.942  1.00  1.21           H  
ATOM   7180 2HZ  LYS A 469       9.627   3.106 -33.173  1.00  1.21           H  
ATOM   7181 3HZ  LYS A 469      10.874   4.187 -33.214  1.00  1.21           H  
ATOM   7182  N   SER A 470       6.951   5.983 -40.586  1.00  1.37           N  
ATOM   7183  CA  SER A 470       7.367   5.855 -41.978  1.00  1.37           C  
ATOM   7184  C   SER A 470       7.618   7.239 -42.566  1.00  1.37           C  
ATOM   7185  O   SER A 470       6.843   8.156 -42.310  1.00  1.37           O  
ATOM   7186  CB  SER A 470       6.326   5.111 -42.792  1.00  1.37           C  
ATOM   7187  OG  SER A 470       6.218   3.776 -42.395  1.00  1.37           O  
ATOM   7188  H   SER A 470       6.000   5.734 -40.309  1.00  1.37           H  
ATOM   7189  HA  SER A 470       8.284   5.272 -41.981  1.00  1.37           H  
ATOM   7190 1HB  SER A 470       5.375   5.595 -42.666  1.00  1.37           H  
ATOM   7191 2HB  SER A 470       6.576   5.161 -43.836  1.00  1.37           H  
ATOM   7192  HG  SER A 470       6.123   3.778 -41.420  1.00  1.37           H  
ATOM   7193  N   PRO A 471       8.633   7.431 -43.429  1.00  1.57           N  
ATOM   7194  CA  PRO A 471       8.963   8.707 -44.049  1.00  1.57           C  
ATOM   7195  C   PRO A 471       7.837   9.243 -44.923  1.00  1.57           C  
ATOM   7196  O   PRO A 471       7.673  10.448 -45.100  1.00  1.57           O  
ATOM   7197  CB  PRO A 471      10.205   8.364 -44.880  1.00  1.57           C  
ATOM   7198  CG  PRO A 471      10.123   6.863 -45.112  1.00  1.57           C  
ATOM   7199  CD  PRO A 471       9.487   6.308 -43.856  1.00  1.57           C  
ATOM   7200  HA  PRO A 471       9.215   9.425 -43.251  1.00  1.57           H  
ATOM   7201 1HB  PRO A 471      10.193   8.939 -45.818  1.00  1.57           H  
ATOM   7202 2HB  PRO A 471      11.113   8.660 -44.336  1.00  1.57           H  
ATOM   7203 1HG  PRO A 471       9.529   6.657 -46.015  1.00  1.57           H  
ATOM   7204 2HG  PRO A 471      11.128   6.454 -45.296  1.00  1.57           H  
ATOM   7205 1HD  PRO A 471       8.905   5.421 -44.129  1.00  1.57           H  
ATOM   7206 2HD  PRO A 471      10.249   6.094 -43.087  1.00  1.57           H  
ATOM   7207  N   LEU A 472       6.991   8.347 -45.413  1.00  1.77           N  
ATOM   7208  CA  LEU A 472       5.869   8.740 -46.251  1.00  1.77           C  
ATOM   7209  C   LEU A 472       4.889   9.600 -45.437  1.00  1.77           C  
ATOM   7210  O   LEU A 472       4.115  10.379 -45.989  1.00  1.77           O  
ATOM   7211  CB  LEU A 472       5.227   7.490 -46.847  1.00  1.77           C  
ATOM   7212  CG  LEU A 472       4.392   6.622 -45.953  1.00  1.77           C  
ATOM   7213  CD1 LEU A 472       2.951   6.988 -46.212  1.00  1.77           C  
ATOM   7214  CD2 LEU A 472       4.688   5.189 -46.200  1.00  1.77           C  
ATOM   7215  H   LEU A 472       7.138   7.366 -45.233  1.00  1.77           H  
ATOM   7216  HA  LEU A 472       6.252   9.350 -47.072  1.00  1.77           H  
ATOM   7217 1HB  LEU A 472       4.589   7.801 -47.670  1.00  1.77           H  
ATOM   7218 2HB  LEU A 472       6.017   6.862 -47.252  1.00  1.77           H  
ATOM   7219  HG  LEU A 472       4.602   6.833 -44.910  1.00  1.77           H  
ATOM   7220 1HD1 LEU A 472       2.314   6.395 -45.609  1.00  1.77           H  
ATOM   7221 2HD1 LEU A 472       2.794   8.044 -45.989  1.00  1.77           H  
ATOM   7222 3HD1 LEU A 472       2.718   6.803 -47.241  1.00  1.77           H  
ATOM   7223 1HD2 LEU A 472       4.056   4.586 -45.549  1.00  1.77           H  
ATOM   7224 2HD2 LEU A 472       4.497   4.933 -47.210  1.00  1.77           H  
ATOM   7225 3HD2 LEU A 472       5.732   4.993 -45.988  1.00  1.77           H  
ATOM   7226  N   PHE A 473       4.936   9.412 -44.109  1.00  1.90           N  
ATOM   7227  CA  PHE A 473       4.137  10.093 -43.113  1.00  1.90           C  
ATOM   7228  C   PHE A 473       5.062  10.905 -42.174  1.00  1.90           C  
ATOM   7229  O   PHE A 473       4.719  11.141 -41.014  1.00  1.90           O  
ATOM   7230  CB  PHE A 473       3.390   9.094 -42.223  1.00  1.90           C  
ATOM   7231  CG  PHE A 473       2.306   8.131 -42.807  1.00  1.90           C  
ATOM   7232  CD1 PHE A 473       2.495   6.772 -42.715  1.00  1.90           C  
ATOM   7233  CD2 PHE A 473       1.108   8.571 -43.357  1.00  1.90           C  
ATOM   7234  CE1 PHE A 473       1.543   5.867 -43.106  1.00  1.90           C  
ATOM   7235  CE2 PHE A 473       0.140   7.674 -43.759  1.00  1.90           C  
ATOM   7236  CZ  PHE A 473       0.363   6.309 -43.617  1.00  1.90           C  
ATOM   7237  H   PHE A 473       5.624   8.768 -43.730  1.00  1.90           H  
ATOM   7238  HA  PHE A 473       3.433  10.766 -43.608  1.00  1.90           H  
ATOM   7239 1HB  PHE A 473       4.149   8.451 -41.759  1.00  1.90           H  
ATOM   7240 2HB  PHE A 473       2.960   9.640 -41.409  1.00  1.90           H  
ATOM   7241  HD1 PHE A 473       3.409   6.424 -42.309  1.00  1.90           H  
ATOM   7242  HD2 PHE A 473       0.923   9.638 -43.443  1.00  1.90           H  
ATOM   7243  HE1 PHE A 473       1.734   4.808 -43.001  1.00  1.90           H  
ATOM   7244  HE2 PHE A 473      -0.796   8.044 -44.167  1.00  1.90           H  
ATOM   7245  HZ  PHE A 473      -0.384   5.591 -43.909  1.00  1.90           H  
ATOM   7246  N   VAL A 474       6.221  11.358 -42.671  1.00  1.94           N  
ATOM   7247  CA  VAL A 474       7.249  12.016 -41.840  1.00  1.94           C  
ATOM   7248  C   VAL A 474       6.824  13.193 -40.958  1.00  1.94           C  
ATOM   7249  O   VAL A 474       7.472  13.470 -39.952  1.00  1.94           O  
ATOM   7250  CB  VAL A 474       8.410  12.498 -42.732  1.00  1.94           C  
ATOM   7251  CG1 VAL A 474       7.965  13.637 -43.642  1.00  1.94           C  
ATOM   7252  CG2 VAL A 474       9.553  12.934 -41.859  1.00  1.94           C  
ATOM   7253  H   VAL A 474       6.461  11.166 -43.645  1.00  1.94           H  
ATOM   7254  HA  VAL A 474       7.649  11.242 -41.182  1.00  1.94           H  
ATOM   7255  HB  VAL A 474       8.733  11.696 -43.354  1.00  1.94           H  
ATOM   7256 1HG1 VAL A 474       8.801  13.941 -44.270  1.00  1.94           H  
ATOM   7257 2HG1 VAL A 474       7.144  13.291 -44.273  1.00  1.94           H  
ATOM   7258 3HG1 VAL A 474       7.642  14.486 -43.055  1.00  1.94           H  
ATOM   7259 1HG2 VAL A 474      10.382  13.259 -42.486  1.00  1.94           H  
ATOM   7260 2HG2 VAL A 474       9.229  13.760 -41.226  1.00  1.94           H  
ATOM   7261 3HG2 VAL A 474       9.871  12.099 -41.237  1.00  1.94           H  
ATOM   7262  N   GLY A 475       5.761  13.893 -41.322  1.00  1.88           N  
ATOM   7263  CA  GLY A 475       5.280  15.047 -40.559  1.00  1.88           C  
ATOM   7264  C   GLY A 475       4.222  14.656 -39.518  1.00  1.88           C  
ATOM   7265  O   GLY A 475       3.450  15.499 -39.063  1.00  1.88           O  
ATOM   7266  H   GLY A 475       5.267  13.604 -42.153  1.00  1.88           H  
ATOM   7267 1HA  GLY A 475       6.124  15.515 -40.053  1.00  1.88           H  
ATOM   7268 2HA  GLY A 475       4.873  15.791 -41.240  1.00  1.88           H  
ATOM   7269  N   ALA A 476       4.183  13.370 -39.171  1.00  1.79           N  
ATOM   7270  CA  ALA A 476       3.197  12.772 -38.275  1.00  1.79           C  
ATOM   7271  C   ALA A 476       2.949  13.477 -36.962  1.00  1.79           C  
ATOM   7272  O   ALA A 476       3.874  13.758 -36.195  1.00  1.79           O  
ATOM   7273  CB  ALA A 476       3.673  11.380 -37.895  1.00  1.79           C  
ATOM   7274  H   ALA A 476       4.847  12.732 -39.612  1.00  1.79           H  
ATOM   7275  HA  ALA A 476       2.253  12.723 -38.803  1.00  1.79           H  
ATOM   7276 1HB  ALA A 476       2.945  10.912 -37.246  1.00  1.79           H  
ATOM   7277 2HB  ALA A 476       3.824  10.773 -38.781  1.00  1.79           H  
ATOM   7278 3HB  ALA A 476       4.615  11.461 -37.360  1.00  1.79           H  
ATOM   7279  N   LYS A 477       1.659  13.661 -36.665  1.00  1.73           N  
ATOM   7280  CA  LYS A 477       1.211  14.181 -35.386  1.00  1.73           C  
ATOM   7281  C   LYS A 477       0.804  12.966 -34.573  1.00  1.73           C  
ATOM   7282  O   LYS A 477      -0.169  12.284 -34.901  1.00  1.73           O  
ATOM   7283  CB  LYS A 477       0.031  15.135 -35.550  1.00  1.73           C  
ATOM   7284  CG  LYS A 477      -0.455  15.769 -34.249  1.00  1.73           C  
ATOM   7285  CD  LYS A 477      -1.635  16.713 -34.491  1.00  1.73           C  
ATOM   7286  CE  LYS A 477      -2.097  17.358 -33.190  1.00  1.73           C  
ATOM   7287  NZ  LYS A 477      -3.255  18.271 -33.398  1.00  1.73           N  
ATOM   7288  H   LYS A 477       0.940  13.439 -37.353  1.00  1.73           H  
ATOM   7289  HA  LYS A 477       2.033  14.687 -34.881  1.00  1.73           H  
ATOM   7290 1HB  LYS A 477       0.306  15.937 -36.234  1.00  1.73           H  
ATOM   7291 2HB  LYS A 477      -0.803  14.600 -36.000  1.00  1.73           H  
ATOM   7292 1HG  LYS A 477      -0.768  14.977 -33.563  1.00  1.73           H  
ATOM   7293 2HG  LYS A 477       0.361  16.322 -33.786  1.00  1.73           H  
ATOM   7294 1HD  LYS A 477      -1.340  17.496 -35.191  1.00  1.73           H  
ATOM   7295 2HD  LYS A 477      -2.470  16.153 -34.930  1.00  1.73           H  
ATOM   7296 1HE  LYS A 477      -2.383  16.579 -32.485  1.00  1.73           H  
ATOM   7297 2HE  LYS A 477      -1.270  17.930 -32.768  1.00  1.73           H  
ATOM   7298 1HZ  LYS A 477      -3.522  18.680 -32.514  1.00  1.73           H  
ATOM   7299 2HZ  LYS A 477      -2.995  19.003 -34.043  1.00  1.73           H  
ATOM   7300 3HZ  LYS A 477      -4.038  17.751 -33.777  1.00  1.73           H  
ATOM   7301  N   VAL A 478       1.536  12.664 -33.524  1.00  1.74           N  
ATOM   7302  CA  VAL A 478       1.255  11.431 -32.809  1.00  1.74           C  
ATOM   7303  C   VAL A 478       0.432  11.687 -31.548  1.00  1.74           C  
ATOM   7304  O   VAL A 478       0.753  12.582 -30.765  1.00  1.74           O  
ATOM   7305  CB  VAL A 478       2.567  10.731 -32.499  1.00  1.74           C  
ATOM   7306  CG1 VAL A 478       2.282   9.483 -31.766  1.00  1.74           C  
ATOM   7307  CG2 VAL A 478       3.323  10.466 -33.815  1.00  1.74           C  
ATOM   7308  H   VAL A 478       2.312  13.254 -33.253  1.00  1.74           H  
ATOM   7309  HA  VAL A 478       0.684  10.772 -33.459  1.00  1.74           H  
ATOM   7310  HB  VAL A 478       3.173  11.362 -31.852  1.00  1.74           H  
ATOM   7311 1HG1 VAL A 478       3.227   8.991 -31.533  1.00  1.74           H  
ATOM   7312 2HG1 VAL A 478       1.749   9.709 -30.850  1.00  1.74           H  
ATOM   7313 3HG1 VAL A 478       1.665   8.835 -32.385  1.00  1.74           H  
ATOM   7314 1HG2 VAL A 478       4.266   9.965 -33.598  1.00  1.74           H  
ATOM   7315 2HG2 VAL A 478       2.728   9.847 -34.451  1.00  1.74           H  
ATOM   7316 3HG2 VAL A 478       3.526  11.413 -34.324  1.00  1.74           H  
ATOM   7317  N   ALA A 479      -0.684  10.960 -31.415  1.00  1.86           N  
ATOM   7318  CA  ALA A 479      -1.612  11.148 -30.302  1.00  1.86           C  
ATOM   7319  C   ALA A 479      -1.584  10.030 -29.244  1.00  1.86           C  
ATOM   7320  O   ALA A 479      -0.945  10.190 -28.197  1.00  1.86           O  
ATOM   7321  CB  ALA A 479      -3.022  11.269 -30.864  1.00  1.86           C  
ATOM   7322  H   ALA A 479      -0.864  10.225 -32.087  1.00  1.86           H  
ATOM   7323  HA  ALA A 479      -1.346  12.077 -29.801  1.00  1.86           H  
ATOM   7324 1HB  ALA A 479      -3.720  11.456 -30.050  1.00  1.86           H  
ATOM   7325 2HB  ALA A 479      -3.056  12.094 -31.573  1.00  1.86           H  
ATOM   7326 3HB  ALA A 479      -3.297  10.349 -31.374  1.00  1.86           H  
ATOM   7327  N   SER A 480      -2.221   8.874 -29.518  1.00  2.11           N  
ATOM   7328  CA  SER A 480      -2.269   7.814 -28.509  1.00  2.11           C  
ATOM   7329  C   SER A 480      -0.905   7.246 -28.204  1.00  2.11           C  
ATOM   7330  O   SER A 480      -0.635   6.894 -27.055  1.00  2.11           O  
ATOM   7331  CB  SER A 480      -3.200   6.682 -28.898  1.00  2.11           C  
ATOM   7332  OG  SER A 480      -4.520   7.131 -28.979  1.00  2.11           O  
ATOM   7333  H   SER A 480      -2.730   8.724 -30.389  1.00  2.11           H  
ATOM   7334  HA  SER A 480      -2.659   8.249 -27.588  1.00  2.11           H  
ATOM   7335 1HB  SER A 480      -2.901   6.251 -29.823  1.00  2.11           H  
ATOM   7336 2HB  SER A 480      -3.137   5.894 -28.149  1.00  2.11           H  
ATOM   7337  HG  SER A 480      -4.515   7.788 -29.705  1.00  2.11           H  
ATOM   7338  N   THR A 481      -0.032   7.126 -29.206  1.00  2.50           N  
ATOM   7339  CA  THR A 481       1.253   6.530 -28.865  1.00  2.50           C  
ATOM   7340  C   THR A 481       1.982   7.386 -27.843  1.00  2.50           C  
ATOM   7341  O   THR A 481       2.483   6.854 -26.859  1.00  2.50           O  
ATOM   7342  CB  THR A 481       2.140   6.274 -30.077  1.00  2.50           C  
ATOM   7343  OG1 THR A 481       1.506   5.340 -30.926  1.00  2.50           O  
ATOM   7344  CG2 THR A 481       3.497   5.755 -29.649  1.00  2.50           C  
ATOM   7345  H   THR A 481      -0.261   7.446 -30.155  1.00  2.50           H  
ATOM   7346  HA  THR A 481       1.063   5.561 -28.403  1.00  2.50           H  
ATOM   7347  HB  THR A 481       2.270   7.163 -30.601  1.00  2.50           H  
ATOM   7348  HG1 THR A 481       1.448   4.492 -30.480  1.00  2.50           H  
ATOM   7349 1HG2 THR A 481       4.114   5.586 -30.531  1.00  2.50           H  
ATOM   7350 2HG2 THR A 481       3.979   6.493 -29.005  1.00  2.50           H  
ATOM   7351 3HG2 THR A 481       3.376   4.821 -29.104  1.00  2.50           H  
ATOM   7352  N   GLU A 482       2.007   8.708 -28.036  1.00  3.02           N  
ATOM   7353  CA  GLU A 482       2.682   9.581 -27.079  1.00  3.02           C  
ATOM   7354  C   GLU A 482       1.970   9.532 -25.731  1.00  3.02           C  
ATOM   7355  O   GLU A 482       2.608   9.527 -24.674  1.00  3.02           O  
ATOM   7356  CB  GLU A 482       2.744  11.017 -27.593  1.00  3.02           C  
ATOM   7357  CG  GLU A 482       3.691  11.232 -28.777  1.00  3.02           C  
ATOM   7358  CD  GLU A 482       5.161  11.047 -28.465  1.00  3.02           C  
ATOM   7359  OE1 GLU A 482       5.648  11.652 -27.536  1.00  3.02           O  
ATOM   7360  OE2 GLU A 482       5.810  10.294 -29.153  1.00  3.02           O  
ATOM   7361  H   GLU A 482       1.553   9.104 -28.846  1.00  3.02           H  
ATOM   7362  HA  GLU A 482       3.700   9.233 -26.951  1.00  3.02           H  
ATOM   7363 1HB  GLU A 482       1.744  11.327 -27.912  1.00  3.02           H  
ATOM   7364 2HB  GLU A 482       3.052  11.680 -26.786  1.00  3.02           H  
ATOM   7365 1HG  GLU A 482       3.437  10.512 -29.516  1.00  3.02           H  
ATOM   7366 2HG  GLU A 482       3.519  12.222 -29.199  1.00  3.02           H  
ATOM   7367  N   GLY A 483       0.635   9.430 -25.763  1.00  3.62           N  
ATOM   7368  CA  GLY A 483      -0.165   9.341 -24.546  1.00  3.62           C  
ATOM   7369  C   GLY A 483       0.235   8.137 -23.683  1.00  3.62           C  
ATOM   7370  O   GLY A 483       0.186   8.204 -22.452  1.00  3.62           O  
ATOM   7371  H   GLY A 483       0.150   9.458 -26.661  1.00  3.62           H  
ATOM   7372 1HA  GLY A 483      -0.057  10.260 -23.972  1.00  3.62           H  
ATOM   7373 2HA  GLY A 483      -1.215   9.255 -24.824  1.00  3.62           H  
ATOM   7374  N   LYS A 484       0.641   7.044 -24.335  1.00  4.26           N  
ATOM   7375  CA  LYS A 484       1.079   5.835 -23.643  1.00  4.26           C  
ATOM   7376  C   LYS A 484       2.599   5.773 -23.409  1.00  4.26           C  
ATOM   7377  O   LYS A 484       3.063   5.151 -22.444  1.00  4.26           O  
ATOM   7378  CB  LYS A 484       0.673   4.596 -24.439  1.00  4.26           C  
ATOM   7379  CG  LYS A 484      -0.819   4.308 -24.521  1.00  4.26           C  
ATOM   7380  CD  LYS A 484      -1.038   2.915 -25.105  1.00  4.26           C  
ATOM   7381  CE  LYS A 484      -0.845   2.880 -26.622  1.00  4.26           C  
ATOM   7382  NZ  LYS A 484      -0.899   1.476 -27.133  1.00  4.26           N  
ATOM   7383  H   LYS A 484       0.598   7.050 -25.356  1.00  4.26           H  
ATOM   7384  HA  LYS A 484       0.589   5.805 -22.671  1.00  4.26           H  
ATOM   7385 1HB  LYS A 484       1.029   4.720 -25.468  1.00  4.26           H  
ATOM   7386 2HB  LYS A 484       1.167   3.727 -24.035  1.00  4.26           H  
ATOM   7387 1HG  LYS A 484      -1.268   4.361 -23.528  1.00  4.26           H  
ATOM   7388 2HG  LYS A 484      -1.299   5.049 -25.165  1.00  4.26           H  
ATOM   7389 1HD  LYS A 484      -0.342   2.214 -24.647  1.00  4.26           H  
ATOM   7390 2HD  LYS A 484      -2.055   2.583 -24.880  1.00  4.26           H  
ATOM   7391 1HE  LYS A 484      -1.650   3.454 -27.087  1.00  4.26           H  
ATOM   7392 2HE  LYS A 484       0.111   3.327 -26.894  1.00  4.26           H  
ATOM   7393 1HZ  LYS A 484      -0.799   1.442 -28.157  1.00  4.26           H  
ATOM   7394 2HZ  LYS A 484      -0.158   0.944 -26.713  1.00  4.26           H  
ATOM   7395 3HZ  LYS A 484      -1.795   1.040 -26.877  1.00  4.26           H  
ATOM   7396  N   LEU A 485       3.360   6.371 -24.325  1.00  4.88           N  
ATOM   7397  CA  LEU A 485       4.822   6.369 -24.345  1.00  4.88           C  
ATOM   7398  C   LEU A 485       5.487   7.302 -23.325  1.00  4.88           C  
ATOM   7399  O   LEU A 485       6.500   6.931 -22.725  1.00  4.88           O  
ATOM   7400  CB  LEU A 485       5.285   6.731 -25.755  1.00  4.88           C  
ATOM   7401  CG  LEU A 485       6.751   6.733 -26.028  1.00  4.88           C  
ATOM   7402  CD1 LEU A 485       7.317   5.348 -25.775  1.00  4.88           C  
ATOM   7403  CD2 LEU A 485       6.953   7.160 -27.471  1.00  4.88           C  
ATOM   7404  H   LEU A 485       2.897   6.843 -25.093  1.00  4.88           H  
ATOM   7405  HA  LEU A 485       5.150   5.355 -24.129  1.00  4.88           H  
ATOM   7406 1HB  LEU A 485       4.824   6.041 -26.456  1.00  4.88           H  
ATOM   7407 2HB  LEU A 485       4.929   7.719 -25.969  1.00  4.88           H  
ATOM   7408  HG  LEU A 485       7.250   7.436 -25.362  1.00  4.88           H  
ATOM   7409 1HD1 LEU A 485       8.387   5.347 -25.979  1.00  4.88           H  
ATOM   7410 2HD1 LEU A 485       7.145   5.070 -24.734  1.00  4.88           H  
ATOM   7411 3HD1 LEU A 485       6.821   4.632 -26.430  1.00  4.88           H  
ATOM   7412 1HD2 LEU A 485       8.016   7.176 -27.706  1.00  4.88           H  
ATOM   7413 2HD2 LEU A 485       6.446   6.456 -28.131  1.00  4.88           H  
ATOM   7414 3HD2 LEU A 485       6.529   8.160 -27.617  1.00  4.88           H  
ATOM   7415  N   LYS A 486       4.960   8.526 -23.182  1.00  5.46           N  
ATOM   7416  CA  LYS A 486       5.543   9.528 -22.293  1.00  5.46           C  
ATOM   7417  C   LYS A 486       4.798   9.628 -20.959  1.00  5.46           C  
ATOM   7418  O   LYS A 486       5.010   8.805 -20.068  1.00  5.46           O  
ATOM   7419  OXT LYS A 486       4.324  10.723 -20.652  1.00  5.46           O  
ATOM   7420  CB  LYS A 486       5.540  10.915 -22.952  1.00  5.46           C  
ATOM   7421  CG  LYS A 486       6.297  11.073 -24.294  1.00  5.46           C  
ATOM   7422  CD  LYS A 486       7.797  10.792 -24.139  1.00  5.46           C  
ATOM   7423  CE  LYS A 486       8.641  11.361 -25.319  1.00  5.46           C  
ATOM   7424  NZ  LYS A 486       8.243  10.845 -26.655  1.00  5.46           N  
ATOM   7425  H   LYS A 486       4.127   8.778 -23.716  1.00  5.46           H  
ATOM   7426  HA  LYS A 486       6.573   9.243 -22.080  1.00  5.46           H  
ATOM   7427 1HB  LYS A 486       4.503  11.204 -23.148  1.00  5.46           H  
ATOM   7428 2HB  LYS A 486       5.951  11.644 -22.257  1.00  5.46           H  
ATOM   7429 1HG  LYS A 486       5.877  10.375 -25.030  1.00  5.46           H  
ATOM   7430 2HG  LYS A 486       6.161  12.086 -24.679  1.00  5.46           H  
ATOM   7431 1HD  LYS A 486       8.152  11.234 -23.208  1.00  5.46           H  
ATOM   7432 2HD  LYS A 486       7.952   9.713 -24.088  1.00  5.46           H  
ATOM   7433 1HE  LYS A 486       8.552  12.445 -25.325  1.00  5.46           H  
ATOM   7434 2HE  LYS A 486       9.682  11.094 -25.144  1.00  5.46           H  
ATOM   7435 1HZ  LYS A 486       8.833  11.247 -27.362  1.00  5.46           H  
ATOM   7436 2HZ  LYS A 486       8.326   9.844 -26.685  1.00  5.46           H  
ATOM   7437 3HZ  LYS A 486       7.266  11.110 -26.864  1.00  5.46           H  
TER    7438
ENDMDL

REMARK ID 699210 MODEL 3 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 murC
PFRMAT TS
TARGET P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 murC
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   MET A   1       0.993   0.020   3.581  1.00 10.26           N  
ATOM      2  CA  MET A   1       1.414   0.379   2.233  1.00 10.26           C  
ATOM      3  C   MET A   1       2.197   1.680   2.237  1.00 10.26           C  
ATOM      4  O   MET A   1       2.024   2.515   3.125  1.00 10.26           O  
ATOM      5  CB  MET A   1       0.200   0.512   1.316  1.00 10.26           C  
ATOM      6  CG  MET A   1      -0.563  -0.781   1.071  1.00 10.26           C  
ATOM      7  SD  MET A   1      -2.007  -0.539   0.015  1.00 10.26           S  
ATOM      8  CE  MET A   1      -1.221  -0.230  -1.565  1.00 10.26           C  
ATOM      9 1H   MET A   1       0.620  -0.918   3.582  1.00 10.26           H  
ATOM     10 2H   MET A   1       1.789   0.068   4.201  1.00 10.26           H  
ATOM     11 3H   MET A   1       0.284   0.667   3.894  1.00 10.26           H  
ATOM     12  HA  MET A   1       2.069  -0.403   1.851  1.00 10.26           H  
ATOM     13 1HB  MET A   1      -0.497   1.231   1.744  1.00 10.26           H  
ATOM     14 2HB  MET A   1       0.519   0.905   0.349  1.00 10.26           H  
ATOM     15 1HG  MET A   1       0.094  -1.509   0.597  1.00 10.26           H  
ATOM     16 2HG  MET A   1      -0.898  -1.193   2.023  1.00 10.26           H  
ATOM     17 1HE  MET A   1      -1.985  -0.058  -2.324  1.00 10.26           H  
ATOM     18 2HE  MET A   1      -0.581   0.652  -1.487  1.00 10.26           H  
ATOM     19 3HE  MET A   1      -0.618  -1.093  -1.847  1.00 10.26           H  
ATOM     20  N   VAL A   2       3.054   1.855   1.238  1.00  9.73           N  
ATOM     21  CA  VAL A   2       3.846   3.077   1.121  1.00  9.73           C  
ATOM     22  C   VAL A   2       3.582   3.783  -0.203  1.00  9.73           C  
ATOM     23  O   VAL A   2       3.715   3.196  -1.282  1.00  9.73           O  
ATOM     24  CB  VAL A   2       5.352   2.777   1.241  1.00  9.73           C  
ATOM     25  CG1 VAL A   2       6.139   4.067   1.071  1.00  9.73           C  
ATOM     26  CG2 VAL A   2       5.652   2.144   2.602  1.00  9.73           C  
ATOM     27  H   VAL A   2       3.164   1.135   0.537  1.00  9.73           H  
ATOM     28  HA  VAL A   2       3.567   3.753   1.930  1.00  9.73           H  
ATOM     29  HB  VAL A   2       5.652   2.099   0.443  1.00  9.73           H  
ATOM     30 1HG1 VAL A   2       7.205   3.856   1.142  1.00  9.73           H  
ATOM     31 2HG1 VAL A   2       5.926   4.502   0.100  1.00  9.73           H  
ATOM     32 3HG1 VAL A   2       5.858   4.773   1.851  1.00  9.73           H  
ATOM     33 1HG2 VAL A   2       6.721   1.936   2.678  1.00  9.73           H  
ATOM     34 2HG2 VAL A   2       5.359   2.832   3.396  1.00  9.73           H  
ATOM     35 3HG2 VAL A   2       5.101   1.214   2.708  1.00  9.73           H  
ATOM     36  N   GLU A   3       3.251   5.066  -0.133  1.00  8.99           N  
ATOM     37  CA  GLU A   3       2.945   5.812  -1.344  1.00  8.99           C  
ATOM     38  C   GLU A   3       4.197   6.290  -2.063  1.00  8.99           C  
ATOM     39  O   GLU A   3       4.522   7.479  -2.078  1.00  8.99           O  
ATOM     40  CB  GLU A   3       2.040   7.007  -1.030  1.00  8.99           C  
ATOM     41  CG  GLU A   3       0.663   6.629  -0.489  1.00  8.99           C  
ATOM     42  CD  GLU A   3      -0.236   7.826  -0.257  1.00  8.99           C  
ATOM     43  OE1 GLU A   3       0.229   8.934  -0.390  1.00  8.99           O  
ATOM     44  OE2 GLU A   3      -1.388   7.627   0.050  1.00  8.99           O  
ATOM     45  H   GLU A   3       3.180   5.514   0.769  1.00  8.99           H  
ATOM     46  HA  GLU A   3       2.406   5.151  -2.023  1.00  8.99           H  
ATOM     47 1HB  GLU A   3       2.527   7.649  -0.296  1.00  8.99           H  
ATOM     48 2HB  GLU A   3       1.893   7.599  -1.934  1.00  8.99           H  
ATOM     49 1HG  GLU A   3       0.180   5.959  -1.200  1.00  8.99           H  
ATOM     50 2HG  GLU A   3       0.791   6.086   0.448  1.00  8.99           H  
ATOM     51  N   ASN A   4       4.877   5.359  -2.720  1.00  8.07           N  
ATOM     52  CA  ASN A   4       6.134   5.649  -3.417  1.00  8.07           C  
ATOM     53  C   ASN A   4       5.894   6.336  -4.765  1.00  8.07           C  
ATOM     54  O   ASN A   4       6.188   5.790  -5.827  1.00  8.07           O  
ATOM     55  CB  ASN A   4       6.937   4.375  -3.616  1.00  8.07           C  
ATOM     56  CG  ASN A   4       7.531   3.810  -2.343  1.00  8.07           C  
ATOM     57  OD1 ASN A   4       8.076   4.546  -1.510  1.00  8.07           O  
ATOM     58  ND2 ASN A   4       7.432   2.517  -2.179  1.00  8.07           N  
ATOM     59  H   ASN A   4       4.520   4.406  -2.653  1.00  8.07           H  
ATOM     60  HA  ASN A   4       6.718   6.338  -2.803  1.00  8.07           H  
ATOM     61 1HB  ASN A   4       6.294   3.616  -4.064  1.00  8.07           H  
ATOM     62 2HB  ASN A   4       7.746   4.571  -4.320  1.00  8.07           H  
ATOM     63 1HD2 ASN A   4       7.805   2.087  -1.357  1.00  8.07           H  
ATOM     64 2HD2 ASN A   4       6.983   1.957  -2.876  1.00  8.07           H  
ATOM     65  N   GLN A   5       5.358   7.552  -4.692  1.00  7.03           N  
ATOM     66  CA  GLN A   5       5.010   8.387  -5.845  1.00  7.03           C  
ATOM     67  C   GLN A   5       6.244   8.855  -6.617  1.00  7.03           C  
ATOM     68  O   GLN A   5       6.209   9.049  -7.833  1.00  7.03           O  
ATOM     69  CB  GLN A   5       4.228   9.618  -5.372  1.00  7.03           C  
ATOM     70  CG  GLN A   5       2.842   9.311  -4.809  1.00  7.03           C  
ATOM     71  CD  GLN A   5       2.115  10.566  -4.313  1.00  7.03           C  
ATOM     72  OE1 GLN A   5       2.672  11.671  -4.330  1.00  7.03           O  
ATOM     73  NE2 GLN A   5       0.872  10.401  -3.865  1.00  7.03           N  
ATOM     74  H   GLN A   5       5.152   7.888  -3.753  1.00  7.03           H  
ATOM     75  HA  GLN A   5       4.388   7.800  -6.521  1.00  7.03           H  
ATOM     76 1HB  GLN A   5       4.799  10.127  -4.594  1.00  7.03           H  
ATOM     77 2HB  GLN A   5       4.114  10.314  -6.201  1.00  7.03           H  
ATOM     78 1HG  GLN A   5       2.238   8.846  -5.586  1.00  7.03           H  
ATOM     79 2HG  GLN A   5       2.955   8.629  -3.965  1.00  7.03           H  
ATOM     80 1HE2 GLN A   5       0.354  11.185  -3.521  1.00  7.03           H  
ATOM     81 2HE2 GLN A   5       0.459   9.489  -3.852  1.00  7.03           H  
ATOM     82  N   ARG A   6       7.317   9.086  -5.874  1.00  5.96           N  
ATOM     83  CA  ARG A   6       8.583   9.599  -6.377  1.00  5.96           C  
ATOM     84  C   ARG A   6       9.649   9.220  -5.376  1.00  5.96           C  
ATOM     85  O   ARG A   6       9.325   8.842  -4.255  1.00  5.96           O  
ATOM     86  CB  ARG A   6       8.562  11.115  -6.476  1.00  5.96           C  
ATOM     87  CG  ARG A   6       8.508  11.804  -5.106  1.00  5.96           C  
ATOM     88  CD  ARG A   6       8.422  13.280  -5.194  1.00  5.96           C  
ATOM     89  NE  ARG A   6       8.436  13.902  -3.866  1.00  5.96           N  
ATOM     90  CZ  ARG A   6       8.236  15.228  -3.639  1.00  5.96           C  
ATOM     91  NH1 ARG A   6       8.007  16.036  -4.653  1.00  5.96           N  
ATOM     92  NH2 ARG A   6       8.264  15.704  -2.407  1.00  5.96           N  
ATOM     93  H   ARG A   6       7.248   8.885  -4.889  1.00  5.96           H  
ATOM     94  HA  ARG A   6       8.806   9.151  -7.345  1.00  5.96           H  
ATOM     95 1HB  ARG A   6       9.455  11.463  -6.992  1.00  5.96           H  
ATOM     96 2HB  ARG A   6       7.696  11.437  -7.055  1.00  5.96           H  
ATOM     97 1HG  ARG A   6       7.643  11.442  -4.548  1.00  5.96           H  
ATOM     98 2HG  ARG A   6       9.414  11.565  -4.559  1.00  5.96           H  
ATOM     99 1HD  ARG A   6       9.273  13.660  -5.757  1.00  5.96           H  
ATOM    100 2HD  ARG A   6       7.497  13.563  -5.694  1.00  5.96           H  
ATOM    101  HE  ARG A   6       8.628  13.291  -3.053  1.00  5.96           H  
ATOM    102 1HH1 ARG A   6       7.983  15.671  -5.592  1.00  5.96           H  
ATOM    103 2HH1 ARG A   6       7.856  17.024  -4.495  1.00  5.96           H  
ATOM    104 1HH2 ARG A   6       8.430  15.076  -1.638  1.00  5.96           H  
ATOM    105 2HH2 ARG A   6       8.099  16.708  -2.226  1.00  5.96           H  
ATOM    106  N   ALA A   7      10.919   9.325  -5.732  1.00  4.93           N  
ATOM    107  CA  ALA A   7      11.914   9.143  -4.682  1.00  4.93           C  
ATOM    108  C   ALA A   7      13.258   9.735  -5.023  1.00  4.93           C  
ATOM    109  O   ALA A   7      13.786   9.532  -6.118  1.00  4.93           O  
ATOM    110  CB  ALA A   7      12.106   7.665  -4.375  1.00  4.93           C  
ATOM    111  H   ALA A   7      11.189   9.578  -6.672  1.00  4.93           H  
ATOM    112  HA  ALA A   7      11.562   9.640  -3.792  1.00  4.93           H  
ATOM    113 1HB  ALA A   7      12.835   7.567  -3.566  1.00  4.93           H  
ATOM    114 2HB  ALA A   7      11.168   7.211  -4.068  1.00  4.93           H  
ATOM    115 3HB  ALA A   7      12.479   7.156  -5.261  1.00  4.93           H  
ATOM    116  N   MET A   8      13.852  10.390  -4.034  1.00  4.03           N  
ATOM    117  CA  MET A   8      15.230  10.806  -4.144  1.00  4.03           C  
ATOM    118  C   MET A   8      16.042   9.588  -3.743  1.00  4.03           C  
ATOM    119  O   MET A   8      15.597   8.843  -2.862  1.00  4.03           O  
ATOM    120  CB  MET A   8      15.533  11.992  -3.239  1.00  4.03           C  
ATOM    121  CG  MET A   8      14.798  13.248  -3.596  1.00  4.03           C  
ATOM    122  SD  MET A   8      15.265  13.815  -5.220  1.00  4.03           S  
ATOM    123  CE  MET A   8      16.971  14.255  -4.879  1.00  4.03           C  
ATOM    124  H   MET A   8      13.347  10.604  -3.170  1.00  4.03           H  
ATOM    125  HA  MET A   8      15.418  11.095  -5.167  1.00  4.03           H  
ATOM    126 1HB  MET A   8      15.296  11.741  -2.204  1.00  4.03           H  
ATOM    127 2HB  MET A   8      16.590  12.207  -3.287  1.00  4.03           H  
ATOM    128 1HG  MET A   8      13.726  13.060  -3.588  1.00  4.03           H  
ATOM    129 2HG  MET A   8      15.014  14.030  -2.873  1.00  4.03           H  
ATOM    130 1HE  MET A   8      17.438  14.634  -5.788  1.00  4.03           H  
ATOM    131 2HE  MET A   8      17.000  15.025  -4.107  1.00  4.03           H  
ATOM    132 3HE  MET A   8      17.511  13.376  -4.531  1.00  4.03           H  
ATOM    133  N   PRO A   9      17.201   9.326  -4.353  1.00  3.27           N  
ATOM    134  CA  PRO A   9      18.077   8.245  -3.973  1.00  3.27           C  
ATOM    135  C   PRO A   9      18.415   8.334  -2.502  1.00  3.27           C  
ATOM    136  O   PRO A   9      18.707   9.420  -1.992  1.00  3.27           O  
ATOM    137  CB  PRO A   9      19.309   8.498  -4.846  1.00  3.27           C  
ATOM    138  CG  PRO A   9      18.763   9.211  -6.065  1.00  3.27           C  
ATOM    139  CD  PRO A   9      17.653  10.096  -5.534  1.00  3.27           C  
ATOM    140  HA  PRO A   9      17.598   7.282  -4.209  1.00  3.27           H  
ATOM    141 1HB  PRO A   9      20.044   9.096  -4.288  1.00  3.27           H  
ATOM    142 2HB  PRO A   9      19.797   7.542  -5.090  1.00  3.27           H  
ATOM    143 1HG  PRO A   9      19.562   9.780  -6.565  1.00  3.27           H  
ATOM    144 2HG  PRO A   9      18.394   8.474  -6.796  1.00  3.27           H  
ATOM    145 1HD  PRO A   9      18.023  11.088  -5.248  1.00  3.27           H  
ATOM    146 2HD  PRO A   9      16.882  10.133  -6.316  1.00  3.27           H  
ATOM    147  N   GLN A  10      18.399   7.193  -1.836  1.00  2.67           N  
ATOM    148  CA  GLN A  10      18.730   7.124  -0.427  1.00  2.67           C  
ATOM    149  C   GLN A  10      20.096   6.457  -0.290  1.00  2.67           C  
ATOM    150  O   GLN A  10      20.506   5.732  -1.195  1.00  2.67           O  
ATOM    151  CB  GLN A  10      17.650   6.329   0.331  1.00  2.67           C  
ATOM    152  CG  GLN A  10      16.231   6.929   0.252  1.00  2.67           C  
ATOM    153  CD  GLN A  10      16.058   8.298   0.967  1.00  2.67           C  
ATOM    154  OE1 GLN A  10      16.319   8.432   2.192  1.00  2.67           O  
ATOM    155  NE2 GLN A  10      15.609   9.295   0.195  1.00  2.67           N  
ATOM    156  H   GLN A  10      18.141   6.345  -2.321  1.00  2.67           H  
ATOM    157  HA  GLN A  10      18.768   8.140  -0.045  1.00  2.67           H  
ATOM    158 1HB  GLN A  10      17.593   5.326  -0.089  1.00  2.67           H  
ATOM    159 2HB  GLN A  10      17.916   6.210   1.373  1.00  2.67           H  
ATOM    160 1HG  GLN A  10      15.980   7.078  -0.802  1.00  2.67           H  
ATOM    161 2HG  GLN A  10      15.527   6.227   0.699  1.00  2.67           H  
ATOM    162 1HE2 GLN A  10      15.425  10.232   0.578  1.00  2.67           H  
ATOM    163 2HE2 GLN A  10      15.430   9.116  -0.801  1.00  2.67           H  
ATOM    164  N   PRO A  11      20.828   6.701   0.798  1.00  2.21           N  
ATOM    165  CA  PRO A  11      22.065   6.040   1.154  1.00  2.21           C  
ATOM    166  C   PRO A  11      21.808   4.619   1.605  1.00  2.21           C  
ATOM    167  O   PRO A  11      20.703   4.297   2.049  1.00  2.21           O  
ATOM    168  CB  PRO A  11      22.579   6.887   2.304  1.00  2.21           C  
ATOM    169  CG  PRO A  11      21.328   7.475   2.909  1.00  2.21           C  
ATOM    170  CD  PRO A  11      20.444   7.769   1.730  1.00  2.21           C  
ATOM    171  HA  PRO A  11      22.753   6.061   0.297  1.00  2.21           H  
ATOM    172 1HB  PRO A  11      23.147   6.256   3.005  1.00  2.21           H  
ATOM    173 2HB  PRO A  11      23.271   7.636   1.912  1.00  2.21           H  
ATOM    174 1HG  PRO A  11      20.880   6.730   3.576  1.00  2.21           H  
ATOM    175 2HG  PRO A  11      21.521   8.352   3.524  1.00  2.21           H  
ATOM    176 1HD  PRO A  11      19.416   7.709   2.038  1.00  2.21           H  
ATOM    177 2HD  PRO A  11      20.689   8.756   1.301  1.00  2.21           H  
ATOM    178  N   GLU A  12      22.845   3.798   1.550  1.00  1.84           N  
ATOM    179  CA  GLU A  12      22.764   2.440   2.058  1.00  1.84           C  
ATOM    180  C   GLU A  12      24.085   2.093   2.734  1.00  1.84           C  
ATOM    181  O   GLU A  12      25.155   2.406   2.218  1.00  1.84           O  
ATOM    182  CB  GLU A  12      22.449   1.453   0.930  1.00  1.84           C  
ATOM    183  CG  GLU A  12      22.166   0.019   1.395  1.00  1.84           C  
ATOM    184  CD  GLU A  12      21.805  -0.900   0.275  1.00  1.84           C  
ATOM    185  OE1 GLU A  12      21.823  -0.459  -0.848  1.00  1.84           O  
ATOM    186  OE2 GLU A  12      21.533  -2.046   0.530  1.00  1.84           O  
ATOM    187  H   GLU A  12      23.716   4.124   1.157  1.00  1.84           H  
ATOM    188  HA  GLU A  12      21.970   2.391   2.794  1.00  1.84           H  
ATOM    189 1HB  GLU A  12      21.575   1.803   0.380  1.00  1.84           H  
ATOM    190 2HB  GLU A  12      23.281   1.427   0.234  1.00  1.84           H  
ATOM    191 1HG  GLU A  12      23.035  -0.372   1.881  1.00  1.84           H  
ATOM    192 2HG  GLU A  12      21.356   0.039   2.124  1.00  1.84           H  
ATOM    193  N   MET A  13      24.010   1.442   3.891  1.00  1.54           N  
ATOM    194  CA  MET A  13      25.206   1.074   4.647  1.00  1.54           C  
ATOM    195  C   MET A  13      26.075   0.060   3.891  1.00  1.54           C  
ATOM    196  O   MET A  13      27.291   0.018   4.064  1.00  1.54           O  
ATOM    197  CB  MET A  13      24.786   0.527   6.014  1.00  1.54           C  
ATOM    198  CG  MET A  13      24.180   1.580   6.979  1.00  1.54           C  
ATOM    199  SD  MET A  13      23.882   0.963   8.686  1.00  1.54           S  
ATOM    200  CE  MET A  13      22.435  -0.071   8.503  1.00  1.54           C  
ATOM    201  H   MET A  13      23.096   1.221   4.264  1.00  1.54           H  
ATOM    202  HA  MET A  13      25.804   1.971   4.796  1.00  1.54           H  
ATOM    203 1HB  MET A  13      24.064  -0.269   5.884  1.00  1.54           H  
ATOM    204 2HB  MET A  13      25.655   0.096   6.508  1.00  1.54           H  
ATOM    205 1HG  MET A  13      24.854   2.435   7.039  1.00  1.54           H  
ATOM    206 2HG  MET A  13      23.233   1.929   6.575  1.00  1.54           H  
ATOM    207 1HE  MET A  13      22.167  -0.497   9.460  1.00  1.54           H  
ATOM    208 2HE  MET A  13      21.606   0.524   8.127  1.00  1.54           H  
ATOM    209 3HE  MET A  13      22.651  -0.871   7.804  1.00  1.54           H  
ATOM    210  N   ARG A  14      25.431  -0.810   3.105  1.00  1.28           N  
ATOM    211  CA  ARG A  14      26.007  -1.859   2.226  1.00  1.28           C  
ATOM    212  C   ARG A  14      26.813  -2.988   2.889  1.00  1.28           C  
ATOM    213  O   ARG A  14      26.684  -4.152   2.501  1.00  1.28           O  
ATOM    214  CB  ARG A  14      26.877  -1.217   1.149  1.00  1.28           C  
ATOM    215  CG  ARG A  14      26.119  -0.338   0.154  1.00  1.28           C  
ATOM    216  CD  ARG A  14      25.305  -1.171  -0.789  1.00  1.28           C  
ATOM    217  NE  ARG A  14      24.511  -0.371  -1.714  1.00  1.28           N  
ATOM    218  CZ  ARG A  14      24.940   0.127  -2.885  1.00  1.28           C  
ATOM    219  NH1 ARG A  14      26.180  -0.076  -3.281  1.00  1.28           N  
ATOM    220  NH2 ARG A  14      24.111   0.823  -3.643  1.00  1.28           N  
ATOM    221  H   ARG A  14      24.428  -0.703   3.068  1.00  1.28           H  
ATOM    222  HA  ARG A  14      25.163  -2.324   1.712  1.00  1.28           H  
ATOM    223 1HB  ARG A  14      27.649  -0.603   1.609  1.00  1.28           H  
ATOM    224 2HB  ARG A  14      27.381  -1.996   0.581  1.00  1.28           H  
ATOM    225 1HG  ARG A  14      25.444   0.315   0.694  1.00  1.28           H  
ATOM    226 2HG  ARG A  14      26.821   0.262  -0.422  1.00  1.28           H  
ATOM    227 1HD  ARG A  14      25.964  -1.809  -1.373  1.00  1.28           H  
ATOM    228 2HD  ARG A  14      24.619  -1.794  -0.214  1.00  1.28           H  
ATOM    229  HE  ARG A  14      23.530  -0.204  -1.454  1.00  1.28           H  
ATOM    230 1HH1 ARG A  14      26.813  -0.609  -2.703  1.00  1.28           H  
ATOM    231 2HH1 ARG A  14      26.496   0.300  -4.163  1.00  1.28           H  
ATOM    232 1HH2 ARG A  14      23.155   0.980  -3.339  1.00  1.28           H  
ATOM    233 2HH2 ARG A  14      24.427   1.199  -4.523  1.00  1.28           H  
ATOM    234  N   ARG A  15      27.560  -2.670   3.942  1.00  1.07           N  
ATOM    235  CA  ARG A  15      28.320  -3.650   4.712  1.00  1.07           C  
ATOM    236  C   ARG A  15      27.448  -4.251   5.804  1.00  1.07           C  
ATOM    237  O   ARG A  15      27.834  -5.204   6.478  1.00  1.07           O  
ATOM    238  CB  ARG A  15      29.542  -3.000   5.334  1.00  1.07           C  
ATOM    239  CG  ARG A  15      30.579  -2.511   4.333  1.00  1.07           C  
ATOM    240  CD  ARG A  15      31.749  -1.882   5.008  1.00  1.07           C  
ATOM    241  NE  ARG A  15      32.751  -1.423   4.051  1.00  1.07           N  
ATOM    242  CZ  ARG A  15      33.916  -0.827   4.381  1.00  1.07           C  
ATOM    243  NH1 ARG A  15      34.219  -0.622   5.645  1.00  1.07           N  
ATOM    244  NH2 ARG A  15      34.757  -0.450   3.433  1.00  1.07           N  
ATOM    245  H   ARG A  15      27.638  -1.691   4.179  1.00  1.07           H  
ATOM    246  HA  ARG A  15      28.645  -4.447   4.043  1.00  1.07           H  
ATOM    247 1HB  ARG A  15      29.226  -2.141   5.926  1.00  1.07           H  
ATOM    248 2HB  ARG A  15      30.028  -3.704   6.008  1.00  1.07           H  
ATOM    249 1HG  ARG A  15      30.933  -3.351   3.735  1.00  1.07           H  
ATOM    250 2HG  ARG A  15      30.117  -1.767   3.679  1.00  1.07           H  
ATOM    251 1HD  ARG A  15      31.411  -1.022   5.586  1.00  1.07           H  
ATOM    252 2HD  ARG A  15      32.219  -2.605   5.674  1.00  1.07           H  
ATOM    253  HE  ARG A  15      32.558  -1.562   3.068  1.00  1.07           H  
ATOM    254 1HH1 ARG A  15      33.578  -0.910   6.371  1.00  1.07           H  
ATOM    255 2HH1 ARG A  15      35.091  -0.177   5.889  1.00  1.07           H  
ATOM    256 1HH2 ARG A  15      34.527  -0.607   2.462  1.00  1.07           H  
ATOM    257 2HH2 ARG A  15      35.629  -0.005   3.680  1.00  1.07           H  
ATOM    258  N   ILE A  16      26.278  -3.652   5.976  1.00  0.89           N  
ATOM    259  CA  ILE A  16      25.269  -4.056   6.940  1.00  0.89           C  
ATOM    260  C   ILE A  16      23.951  -4.318   6.244  1.00  0.89           C  
ATOM    261  O   ILE A  16      23.430  -3.443   5.551  1.00  0.89           O  
ATOM    262  CB  ILE A  16      25.074  -2.977   8.014  1.00  0.89           C  
ATOM    263  CG1 ILE A  16      26.372  -2.779   8.811  1.00  0.89           C  
ATOM    264  CG2 ILE A  16      23.919  -3.319   8.911  1.00  0.89           C  
ATOM    265  CD1 ILE A  16      26.338  -1.602   9.740  1.00  0.89           C  
ATOM    266  H   ILE A  16      26.074  -2.873   5.371  1.00  0.89           H  
ATOM    267  HA  ILE A  16      25.589  -4.978   7.417  1.00  0.89           H  
ATOM    268  HB  ILE A  16      24.860  -2.039   7.523  1.00  0.89           H  
ATOM    269 1HG1 ILE A  16      26.551  -3.679   9.404  1.00  0.89           H  
ATOM    270 2HG1 ILE A  16      27.204  -2.641   8.130  1.00  0.89           H  
ATOM    271 1HG2 ILE A  16      23.790  -2.525   9.634  1.00  0.89           H  
ATOM    272 2HG2 ILE A  16      23.012  -3.419   8.318  1.00  0.89           H  
ATOM    273 3HG2 ILE A  16      24.110  -4.238   9.423  1.00  0.89           H  
ATOM    274 1HD1 ILE A  16      27.283  -1.539  10.278  1.00  0.89           H  
ATOM    275 2HD1 ILE A  16      26.193  -0.698   9.166  1.00  0.89           H  
ATOM    276 3HD1 ILE A  16      25.526  -1.715  10.450  1.00  0.89           H  
ATOM    277  N   ARG A  17      23.408  -5.521   6.414  1.00  0.77           N  
ATOM    278  CA  ARG A  17      22.153  -5.855   5.773  1.00  0.77           C  
ATOM    279  C   ARG A  17      21.125  -6.199   6.843  1.00  0.77           C  
ATOM    280  O   ARG A  17      19.926  -5.953   6.661  1.00  0.77           O  
ATOM    281  CB  ARG A  17      22.343  -7.039   4.840  1.00  0.77           C  
ATOM    282  CG  ARG A  17      23.449  -6.867   3.758  1.00  0.77           C  
ATOM    283  CD  ARG A  17      23.205  -5.757   2.784  1.00  0.77           C  
ATOM    284  NE  ARG A  17      24.308  -5.650   1.817  1.00  0.77           N  
ATOM    285  CZ  ARG A  17      24.372  -6.297   0.640  1.00  0.77           C  
ATOM    286  NH1 ARG A  17      23.388  -7.087   0.253  1.00  0.77           N  
ATOM    287  NH2 ARG A  17      25.434  -6.134  -0.127  1.00  0.77           N  
ATOM    288  H   ARG A  17      23.863  -6.240   6.983  1.00  0.77           H  
ATOM    289  HA  ARG A  17      21.797  -5.000   5.201  1.00  0.77           H  
ATOM    290 1HB  ARG A  17      22.603  -7.918   5.434  1.00  0.77           H  
ATOM    291 2HB  ARG A  17      21.406  -7.254   4.330  1.00  0.77           H  
ATOM    292 1HG  ARG A  17      24.401  -6.668   4.257  1.00  0.77           H  
ATOM    293 2HG  ARG A  17      23.535  -7.793   3.192  1.00  0.77           H  
ATOM    294 1HD  ARG A  17      22.286  -5.944   2.234  1.00  0.77           H  
ATOM    295 2HD  ARG A  17      23.125  -4.807   3.311  1.00  0.77           H  
ATOM    296  HE  ARG A  17      25.114  -5.055   2.066  1.00  0.77           H  
ATOM    297 1HH1 ARG A  17      22.577  -7.206   0.844  1.00  0.77           H  
ATOM    298 2HH1 ARG A  17      23.444  -7.569  -0.632  1.00  0.77           H  
ATOM    299 1HH2 ARG A  17      26.190  -5.530   0.186  1.00  0.77           H  
ATOM    300 2HH2 ARG A  17      25.500  -6.612  -1.011  1.00  0.77           H  
ATOM    301  N   ARG A  18      21.617  -6.785   7.951  1.00  0.68           N  
ATOM    302  CA  ARG A  18      20.771  -7.245   9.060  1.00  0.68           C  
ATOM    303  C   ARG A  18      21.104  -6.539  10.389  1.00  0.68           C  
ATOM    304  O   ARG A  18      22.210  -6.681  10.948  1.00  0.68           O  
ATOM    305  CB  ARG A  18      20.910  -8.752   9.225  1.00  0.68           C  
ATOM    306  CG  ARG A  18      20.083  -9.387  10.329  1.00  0.68           C  
ATOM    307  CD  ARG A  18      20.246 -10.884  10.318  1.00  0.68           C  
ATOM    308  NE  ARG A  18      19.612 -11.497   9.155  1.00  0.68           N  
ATOM    309  CZ  ARG A  18      19.870 -12.724   8.673  1.00  0.68           C  
ATOM    310  NH1 ARG A  18      20.778 -13.497   9.225  1.00  0.68           N  
ATOM    311  NH2 ARG A  18      19.185 -13.131   7.627  1.00  0.68           N  
ATOM    312  H   ARG A  18      22.622  -6.975   7.986  1.00  0.68           H  
ATOM    313  HA  ARG A  18      19.735  -7.028   8.810  1.00  0.68           H  
ATOM    314 1HB  ARG A  18      20.622  -9.238   8.293  1.00  0.68           H  
ATOM    315 2HB  ARG A  18      21.961  -9.002   9.408  1.00  0.68           H  
ATOM    316 1HG  ARG A  18      20.389  -8.997  11.299  1.00  0.68           H  
ATOM    317 2HG  ARG A  18      19.024  -9.154  10.160  1.00  0.68           H  
ATOM    318 1HD  ARG A  18      21.303 -11.130  10.289  1.00  0.68           H  
ATOM    319 2HD  ARG A  18      19.799 -11.309  11.215  1.00  0.68           H  
ATOM    320  HE  ARG A  18      18.882 -10.974   8.654  1.00  0.68           H  
ATOM    321 1HH1 ARG A  18      21.304 -13.166  10.026  1.00  0.68           H  
ATOM    322 2HH1 ARG A  18      20.956 -14.415   8.848  1.00  0.68           H  
ATOM    323 1HH2 ARG A  18      18.479 -12.486   7.237  1.00  0.68           H  
ATOM    324 2HH2 ARG A  18      19.339 -14.041   7.229  1.00  0.68           H  
ATOM    325  N   ILE A  19      20.107  -5.827  10.909  1.00  0.63           N  
ATOM    326  CA  ILE A  19      20.255  -5.037  12.128  1.00  0.63           C  
ATOM    327  C   ILE A  19      19.353  -5.527  13.251  1.00  0.63           C  
ATOM    328  O   ILE A  19      18.139  -5.599  13.062  1.00  0.63           O  
ATOM    329  CB  ILE A  19      19.866  -3.567  11.860  1.00  0.63           C  
ATOM    330  CG1 ILE A  19      20.696  -2.979  10.751  1.00  0.63           C  
ATOM    331  CG2 ILE A  19      19.985  -2.755  13.111  1.00  0.63           C  
ATOM    332  CD1 ILE A  19      20.030  -3.044   9.421  1.00  0.63           C  
ATOM    333  H   ILE A  19      19.216  -5.802  10.406  1.00  0.63           H  
ATOM    334  HA  ILE A  19      21.287  -5.094  12.464  1.00  0.63           H  
ATOM    335  HB  ILE A  19      18.833  -3.540  11.529  1.00  0.63           H  
ATOM    336 1HG1 ILE A  19      20.924  -1.942  10.988  1.00  0.63           H  
ATOM    337 2HG1 ILE A  19      21.607  -3.527  10.670  1.00  0.63           H  
ATOM    338 1HG2 ILE A  19      19.682  -1.734  12.913  1.00  0.63           H  
ATOM    339 2HG2 ILE A  19      19.351  -3.178  13.886  1.00  0.63           H  
ATOM    340 3HG2 ILE A  19      20.990  -2.765  13.444  1.00  0.63           H  
ATOM    341 1HD1 ILE A  19      20.685  -2.617   8.673  1.00  0.63           H  
ATOM    342 2HD1 ILE A  19      19.818  -4.084   9.164  1.00  0.63           H  
ATOM    343 3HD1 ILE A  19      19.102  -2.488   9.449  1.00  0.63           H  
ATOM    344  N   HIS A  20      19.946  -5.862  14.400  1.00  0.61           N  
ATOM    345  CA  HIS A  20      19.165  -6.288  15.561  1.00  0.61           C  
ATOM    346  C   HIS A  20      19.123  -5.148  16.569  1.00  0.61           C  
ATOM    347  O   HIS A  20      20.157  -4.553  16.830  1.00  0.61           O  
ATOM    348  CB  HIS A  20      19.746  -7.559  16.225  1.00  0.61           C  
ATOM    349  CG  HIS A  20      18.958  -8.013  17.492  1.00  0.61           C  
ATOM    350  ND1 HIS A  20      19.147  -7.420  18.708  1.00  0.61           N  
ATOM    351  CD2 HIS A  20      17.998  -8.964  17.700  1.00  0.61           C  
ATOM    352  CE1 HIS A  20      18.357  -7.966  19.606  1.00  0.61           C  
ATOM    353  NE2 HIS A  20      17.650  -8.891  19.041  1.00  0.61           N  
ATOM    354  H   HIS A  20      20.963  -5.784  14.468  1.00  0.61           H  
ATOM    355  HA  HIS A  20      18.157  -6.517  15.254  1.00  0.61           H  
ATOM    356 1HB  HIS A  20      19.715  -8.379  15.504  1.00  0.61           H  
ATOM    357 2HB  HIS A  20      20.785  -7.404  16.479  1.00  0.61           H  
ATOM    358  HD2 HIS A  20      17.573  -9.639  16.958  1.00  0.61           H  
ATOM    359  HE1 HIS A  20      18.277  -7.695  20.648  1.00  0.61           H  
ATOM    360  HE2 HIS A  20      16.953  -9.415  19.582  1.00  0.61           H  
ATOM    361  N   PHE A  21      17.957  -4.864  17.133  1.00  0.62           N  
ATOM    362  CA  PHE A  21      17.779  -3.827  18.159  1.00  0.62           C  
ATOM    363  C   PHE A  21      17.485  -4.356  19.570  1.00  0.62           C  
ATOM    364  O   PHE A  21      16.537  -5.122  19.760  1.00  0.62           O  
ATOM    365  CB  PHE A  21      16.629  -2.939  17.735  1.00  0.62           C  
ATOM    366  CG  PHE A  21      16.889  -2.005  16.617  1.00  0.62           C  
ATOM    367  CD1 PHE A  21      16.832  -2.416  15.328  1.00  0.62           C  
ATOM    368  CD2 PHE A  21      17.125  -0.674  16.873  1.00  0.62           C  
ATOM    369  CE1 PHE A  21      17.045  -1.514  14.318  1.00  0.62           C  
ATOM    370  CE2 PHE A  21      17.326   0.211  15.885  1.00  0.62           C  
ATOM    371  CZ  PHE A  21      17.296  -0.209  14.617  1.00  0.62           C  
ATOM    372  H   PHE A  21      17.143  -5.378  16.796  1.00  0.62           H  
ATOM    373  HA  PHE A  21      18.693  -3.239  18.204  1.00  0.62           H  
ATOM    374 1HB  PHE A  21      15.820  -3.597  17.428  1.00  0.62           H  
ATOM    375 2HB  PHE A  21      16.275  -2.380  18.582  1.00  0.62           H  
ATOM    376  HD1 PHE A  21      16.628  -3.467  15.112  1.00  0.62           H  
ATOM    377  HD2 PHE A  21      17.152  -0.333  17.874  1.00  0.62           H  
ATOM    378  HE1 PHE A  21      17.017  -1.835  13.279  1.00  0.62           H  
ATOM    379  HE2 PHE A  21      17.513   1.260  16.113  1.00  0.62           H  
ATOM    380  HZ  PHE A  21      17.462   0.487  13.848  1.00  0.62           H  
ATOM    381  N   VAL A  22      18.234  -3.877  20.571  1.00  0.67           N  
ATOM    382  CA  VAL A  22      18.013  -4.304  21.957  1.00  0.67           C  
ATOM    383  C   VAL A  22      17.309  -3.170  22.717  1.00  0.67           C  
ATOM    384  O   VAL A  22      17.905  -2.121  23.012  1.00  0.67           O  
ATOM    385  CB  VAL A  22      19.346  -4.584  22.678  1.00  0.67           C  
ATOM    386  CG1 VAL A  22      19.083  -5.075  24.075  1.00  0.67           C  
ATOM    387  CG2 VAL A  22      20.168  -5.525  21.942  1.00  0.67           C  
ATOM    388  H   VAL A  22      18.995  -3.243  20.349  1.00  0.67           H  
ATOM    389  HA  VAL A  22      17.386  -5.198  21.970  1.00  0.67           H  
ATOM    390  HB  VAL A  22      19.882  -3.645  22.766  1.00  0.67           H  
ATOM    391 1HG1 VAL A  22      20.020  -5.240  24.590  1.00  0.67           H  
ATOM    392 2HG1 VAL A  22      18.485  -4.358  24.619  1.00  0.67           H  
ATOM    393 3HG1 VAL A  22      18.548  -6.014  24.013  1.00  0.67           H  
ATOM    394 1HG2 VAL A  22      21.107  -5.673  22.467  1.00  0.67           H  
ATOM    395 2HG2 VAL A  22      19.657  -6.467  21.857  1.00  0.67           H  
ATOM    396 3HG2 VAL A  22      20.353  -5.105  20.955  1.00  0.67           H  
ATOM    397  N   GLY A  23      16.043  -3.398  23.072  1.00  0.75           N  
ATOM    398  CA  GLY A  23      15.218  -2.359  23.677  1.00  0.75           C  
ATOM    399  C   GLY A  23      14.348  -1.731  22.592  1.00  0.75           C  
ATOM    400  O   GLY A  23      14.070  -0.528  22.603  1.00  0.75           O  
ATOM    401  H   GLY A  23      15.603  -4.289  22.845  1.00  0.75           H  
ATOM    402 1HA  GLY A  23      14.586  -2.796  24.451  1.00  0.75           H  
ATOM    403 2HA  GLY A  23      15.845  -1.602  24.144  1.00  0.75           H  
ATOM    404  N   ILE A  24      13.922  -2.565  21.646  1.00  0.84           N  
ATOM    405  CA  ILE A  24      13.125  -2.122  20.507  1.00  0.84           C  
ATOM    406  C   ILE A  24      11.811  -1.405  20.838  1.00  0.84           C  
ATOM    407  O   ILE A  24      11.345  -0.602  20.029  1.00  0.84           O  
ATOM    408  CB  ILE A  24      12.894  -3.249  19.484  1.00  0.84           C  
ATOM    409  CG1 ILE A  24      12.333  -2.646  18.243  1.00  0.84           C  
ATOM    410  CG2 ILE A  24      11.997  -4.325  19.980  1.00  0.84           C  
ATOM    411  CD1 ILE A  24      13.232  -1.690  17.496  1.00  0.84           C  
ATOM    412  H   ILE A  24      14.148  -3.553  21.740  1.00  0.84           H  
ATOM    413  HA  ILE A  24      13.737  -1.398  19.973  1.00  0.84           H  
ATOM    414  HB  ILE A  24      13.859  -3.698  19.231  1.00  0.84           H  
ATOM    415 1HG1 ILE A  24      12.055  -3.453  17.572  1.00  0.84           H  
ATOM    416 2HG1 ILE A  24      11.438  -2.104  18.532  1.00  0.84           H  
ATOM    417 1HG2 ILE A  24      11.897  -5.080  19.212  1.00  0.84           H  
ATOM    418 2HG2 ILE A  24      12.441  -4.755  20.841  1.00  0.84           H  
ATOM    419 3HG2 ILE A  24      11.014  -3.921  20.227  1.00  0.84           H  
ATOM    420 1HD1 ILE A  24      12.705  -1.313  16.638  1.00  0.84           H  
ATOM    421 2HD1 ILE A  24      13.506  -0.863  18.138  1.00  0.84           H  
ATOM    422 3HD1 ILE A  24      14.098  -2.191  17.169  1.00  0.84           H  
ATOM    423  N   GLY A  25      11.199  -1.650  22.005  1.00  0.93           N  
ATOM    424  CA  GLY A  25       9.962  -0.953  22.327  1.00  0.93           C  
ATOM    425  C   GLY A  25      10.205   0.496  22.793  1.00  0.93           C  
ATOM    426  O   GLY A  25       9.259   1.260  23.002  1.00  0.93           O  
ATOM    427  H   GLY A  25      11.543  -2.324  22.700  1.00  0.93           H  
ATOM    428 1HA  GLY A  25       9.314  -0.964  21.457  1.00  0.93           H  
ATOM    429 2HA  GLY A  25       9.445  -1.506  23.113  1.00  0.93           H  
ATOM    430  N   GLY A  26      11.477   0.910  22.923  1.00  1.00           N  
ATOM    431  CA  GLY A  26      11.846   2.251  23.403  1.00  1.00           C  
ATOM    432  C   GLY A  26      11.694   3.356  22.348  1.00  1.00           C  
ATOM    433  O   GLY A  26      12.633   4.112  22.079  1.00  1.00           O  
ATOM    434  H   GLY A  26      12.239   0.266  22.711  1.00  1.00           H  
ATOM    435 1HA  GLY A  26      11.240   2.497  24.275  1.00  1.00           H  
ATOM    436 2HA  GLY A  26      12.882   2.223  23.741  1.00  1.00           H  
ATOM    437  N   VAL A  27      10.491   3.436  21.780  1.00  1.02           N  
ATOM    438  CA  VAL A  27       9.990   4.327  20.716  1.00  1.02           C  
ATOM    439  C   VAL A  27      11.026   4.885  19.717  1.00  1.02           C  
ATOM    440  O   VAL A  27      10.850   4.706  18.517  1.00  1.02           O  
ATOM    441  CB  VAL A  27       9.176   5.472  21.325  1.00  1.02           C  
ATOM    442  CG1 VAL A  27       8.714   6.406  20.239  1.00  1.02           C  
ATOM    443  CG2 VAL A  27       7.994   4.893  22.064  1.00  1.02           C  
ATOM    444  H   VAL A  27       9.827   2.762  22.148  1.00  1.02           H  
ATOM    445  HA  VAL A  27       9.278   3.737  20.138  1.00  1.02           H  
ATOM    446  HB  VAL A  27       9.801   6.044  22.012  1.00  1.02           H  
ATOM    447 1HG1 VAL A  27       8.135   7.213  20.674  1.00  1.02           H  
ATOM    448 2HG1 VAL A  27       9.567   6.821  19.718  1.00  1.02           H  
ATOM    449 3HG1 VAL A  27       8.091   5.863  19.540  1.00  1.02           H  
ATOM    450 1HG2 VAL A  27       7.413   5.704  22.504  1.00  1.02           H  
ATOM    451 2HG2 VAL A  27       7.372   4.334  21.369  1.00  1.02           H  
ATOM    452 3HG2 VAL A  27       8.348   4.225  22.853  1.00  1.02           H  
ATOM    453  N   GLY A  28      12.070   5.579  20.171  1.00  0.99           N  
ATOM    454  CA  GLY A  28      13.094   6.097  19.262  1.00  0.99           C  
ATOM    455  C   GLY A  28      13.774   4.933  18.538  1.00  0.99           C  
ATOM    456  O   GLY A  28      14.116   5.022  17.355  1.00  0.99           O  
ATOM    457  H   GLY A  28      12.192   5.666  21.171  1.00  0.99           H  
ATOM    458 1HA  GLY A  28      12.638   6.777  18.540  1.00  0.99           H  
ATOM    459 2HA  GLY A  28      13.831   6.664  19.828  1.00  0.99           H  
ATOM    460  N   MET A  29      13.942   3.821  19.269  1.00  0.93           N  
ATOM    461  CA  MET A  29      14.539   2.593  18.734  1.00  0.93           C  
ATOM    462  C   MET A  29      13.684   2.092  17.589  1.00  0.93           C  
ATOM    463  O   MET A  29      14.183   1.732  16.520  1.00  0.93           O  
ATOM    464  CB  MET A  29      14.623   1.565  19.851  1.00  0.93           C  
ATOM    465  CG  MET A  29      15.675   1.875  20.871  1.00  0.93           C  
ATOM    466  SD  MET A  29      17.314   1.536  20.258  1.00  0.93           S  
ATOM    467  CE  MET A  29      17.259  -0.224  20.493  1.00  0.93           C  
ATOM    468  H   MET A  29      13.615   3.847  20.238  1.00  0.93           H  
ATOM    469  HA  MET A  29      15.534   2.813  18.350  1.00  0.93           H  
ATOM    470 1HB  MET A  29      13.659   1.482  20.364  1.00  0.93           H  
ATOM    471 2HB  MET A  29      14.856   0.595  19.432  1.00  0.93           H  
ATOM    472 1HG  MET A  29      15.613   2.927  21.151  1.00  0.93           H  
ATOM    473 2HG  MET A  29      15.508   1.280  21.760  1.00  0.93           H  
ATOM    474 1HE  MET A  29      18.194  -0.679  20.166  1.00  0.93           H  
ATOM    475 2HE  MET A  29      17.107  -0.421  21.538  1.00  0.93           H  
ATOM    476 3HE  MET A  29      16.427  -0.635  19.947  1.00  0.93           H  
ATOM    477  N   CYS A  30      12.379   2.110  17.832  1.00  0.85           N  
ATOM    478  CA  CYS A  30      11.375   1.745  16.860  1.00  0.85           C  
ATOM    479  C   CYS A  30      11.453   2.645  15.666  1.00  0.85           C  
ATOM    480  O   CYS A  30      11.467   2.174  14.540  1.00  0.85           O  
ATOM    481  CB  CYS A  30       9.988   1.811  17.455  1.00  0.85           C  
ATOM    482  SG  CYS A  30       8.680   1.487  16.293  1.00  0.85           S  
ATOM    483  H   CYS A  30      12.069   2.421  18.741  1.00  0.85           H  
ATOM    484  HA  CYS A  30      11.565   0.728  16.537  1.00  0.85           H  
ATOM    485 1HB  CYS A  30       9.942   1.073  18.240  1.00  0.85           H  
ATOM    486 2HB  CYS A  30       9.798   2.754  17.889  1.00  0.85           H  
ATOM    487  HG  CYS A  30       9.027   2.420  15.396  1.00  0.85           H  
ATOM    488  N   GLY A  31      11.509   3.946  15.912  1.00  0.79           N  
ATOM    489  CA  GLY A  31      11.570   4.910  14.835  1.00  0.79           C  
ATOM    490  C   GLY A  31      12.708   4.575  13.885  1.00  0.79           C  
ATOM    491  O   GLY A  31      12.513   4.477  12.670  1.00  0.79           O  
ATOM    492  H   GLY A  31      11.492   4.274  16.875  1.00  0.79           H  
ATOM    493 1HA  GLY A  31      10.626   4.873  14.301  1.00  0.79           H  
ATOM    494 2HA  GLY A  31      11.692   5.912  15.243  1.00  0.79           H  
ATOM    495  N   ILE A  32      13.900   4.361  14.432  1.00  0.75           N  
ATOM    496  CA  ILE A  32      15.032   4.031  13.584  1.00  0.75           C  
ATOM    497  C   ILE A  32      14.755   2.725  12.843  1.00  0.75           C  
ATOM    498  O   ILE A  32      15.004   2.630  11.640  1.00  0.75           O  
ATOM    499  CB  ILE A  32      16.320   3.876  14.395  1.00  0.75           C  
ATOM    500  CG1 ILE A  32      16.745   5.234  14.985  1.00  0.75           C  
ATOM    501  CG2 ILE A  32      17.440   3.339  13.489  1.00  0.75           C  
ATOM    502  CD1 ILE A  32      17.846   5.125  16.018  1.00  0.75           C  
ATOM    503  H   ILE A  32      14.016   4.451  15.445  1.00  0.75           H  
ATOM    504  HA  ILE A  32      15.167   4.827  12.853  1.00  0.75           H  
ATOM    505  HB  ILE A  32      16.138   3.183  15.222  1.00  0.75           H  
ATOM    506 1HG1 ILE A  32      17.087   5.886  14.180  1.00  0.75           H  
ATOM    507 2HG1 ILE A  32      15.877   5.691  15.459  1.00  0.75           H  
ATOM    508 1HG2 ILE A  32      18.350   3.209  14.071  1.00  0.75           H  
ATOM    509 2HG2 ILE A  32      17.131   2.402  13.076  1.00  0.75           H  
ATOM    510 3HG2 ILE A  32      17.628   4.027  12.685  1.00  0.75           H  
ATOM    511 1HD1 ILE A  32      18.091   6.112  16.403  1.00  0.75           H  
ATOM    512 2HD1 ILE A  32      17.508   4.492  16.839  1.00  0.75           H  
ATOM    513 3HD1 ILE A  32      18.728   4.690  15.565  1.00  0.75           H  
ATOM    514  N   ALA A  33      14.229   1.718  13.553  1.00  0.73           N  
ATOM    515  CA  ALA A  33      13.918   0.433  12.941  1.00  0.73           C  
ATOM    516  C   ALA A  33      12.928   0.572  11.785  1.00  0.73           C  
ATOM    517  O   ALA A  33      13.113  -0.050  10.740  1.00  0.73           O  
ATOM    518  CB  ALA A  33      13.330  -0.497  13.990  1.00  0.73           C  
ATOM    519  H   ALA A  33      14.050   1.839  14.552  1.00  0.73           H  
ATOM    520  HA  ALA A  33      14.840   0.008  12.550  1.00  0.73           H  
ATOM    521 1HB  ALA A  33      13.102  -1.453  13.561  1.00  0.73           H  
ATOM    522 2HB  ALA A  33      14.051  -0.614  14.797  1.00  0.73           H  
ATOM    523 3HB  ALA A  33      12.424  -0.072  14.378  1.00  0.73           H  
ATOM    524  N   GLU A  34      11.907   1.426  11.937  1.00  0.74           N  
ATOM    525  CA  GLU A  34      10.918   1.614  10.878  1.00  0.74           C  
ATOM    526  C   GLU A  34      11.564   2.232   9.654  1.00  0.74           C  
ATOM    527  O   GLU A  34      11.295   1.826   8.518  1.00  0.74           O  
ATOM    528  CB  GLU A  34       9.752   2.489  11.357  1.00  0.74           C  
ATOM    529  CG  GLU A  34       8.869   1.822  12.385  1.00  0.74           C  
ATOM    530  CD  GLU A  34       7.740   2.654  12.887  1.00  0.74           C  
ATOM    531  OE1 GLU A  34       7.687   3.804  12.583  1.00  0.74           O  
ATOM    532  OE2 GLU A  34       6.902   2.110  13.571  1.00  0.74           O  
ATOM    533  H   GLU A  34      11.806   1.925  12.815  1.00  0.74           H  
ATOM    534  HA  GLU A  34      10.523   0.641  10.599  1.00  0.74           H  
ATOM    535 1HB  GLU A  34      10.150   3.402  11.807  1.00  0.74           H  
ATOM    536 2HB  GLU A  34       9.136   2.780  10.508  1.00  0.74           H  
ATOM    537 1HG  GLU A  34       8.489   0.906  11.983  1.00  0.74           H  
ATOM    538 2HG  GLU A  34       9.489   1.582  13.217  1.00  0.74           H  
ATOM    539  N   VAL A  35      12.472   3.178   9.880  1.00  0.77           N  
ATOM    540  CA  VAL A  35      13.162   3.802   8.769  1.00  0.77           C  
ATOM    541  C   VAL A  35      14.024   2.747   8.072  1.00  0.77           C  
ATOM    542  O   VAL A  35      13.967   2.600   6.849  1.00  0.77           O  
ATOM    543  CB  VAL A  35      13.992   5.013   9.263  1.00  0.77           C  
ATOM    544  CG1 VAL A  35      14.861   5.536   8.151  1.00  0.77           C  
ATOM    545  CG2 VAL A  35      13.028   6.132   9.743  1.00  0.77           C  
ATOM    546  H   VAL A  35      12.654   3.485  10.840  1.00  0.77           H  
ATOM    547  HA  VAL A  35      12.421   4.171   8.061  1.00  0.77           H  
ATOM    548  HB  VAL A  35      14.638   4.697  10.085  1.00  0.77           H  
ATOM    549 1HG1 VAL A  35      15.443   6.382   8.507  1.00  0.77           H  
ATOM    550 2HG1 VAL A  35      15.529   4.748   7.826  1.00  0.77           H  
ATOM    551 3HG1 VAL A  35      14.234   5.849   7.335  1.00  0.77           H  
ATOM    552 1HG2 VAL A  35      13.601   6.987  10.102  1.00  0.77           H  
ATOM    553 2HG2 VAL A  35      12.390   6.447   8.916  1.00  0.77           H  
ATOM    554 3HG2 VAL A  35      12.409   5.753  10.549  1.00  0.77           H  
ATOM    555  N   LEU A  36      14.762   1.953   8.847  1.00  0.81           N  
ATOM    556  CA  LEU A  36      15.601   0.923   8.252  1.00  0.81           C  
ATOM    557  C   LEU A  36      14.776  -0.130   7.494  1.00  0.81           C  
ATOM    558  O   LEU A  36      15.161  -0.556   6.400  1.00  0.81           O  
ATOM    559  CB  LEU A  36      16.436   0.248   9.335  1.00  0.81           C  
ATOM    560  CG  LEU A  36      17.532   1.070   9.984  1.00  0.81           C  
ATOM    561  CD1 LEU A  36      18.070   0.262  11.105  1.00  0.81           C  
ATOM    562  CD2 LEU A  36      18.621   1.410   8.987  1.00  0.81           C  
ATOM    563  H   LEU A  36      14.761   2.091   9.858  1.00  0.81           H  
ATOM    564  HA  LEU A  36      16.276   1.404   7.552  1.00  0.81           H  
ATOM    565 1HB  LEU A  36      15.760  -0.036  10.133  1.00  0.81           H  
ATOM    566 2HB  LEU A  36      16.884  -0.650   8.931  1.00  0.81           H  
ATOM    567  HG  LEU A  36      17.107   1.990  10.386  1.00  0.81           H  
ATOM    568 1HD1 LEU A  36      18.841   0.817  11.630  1.00  0.81           H  
ATOM    569 2HD1 LEU A  36      17.252   0.047  11.762  1.00  0.81           H  
ATOM    570 3HD1 LEU A  36      18.482  -0.660  10.728  1.00  0.81           H  
ATOM    571 1HD2 LEU A  36      19.401   1.990   9.483  1.00  0.81           H  
ATOM    572 2HD2 LEU A  36      19.050   0.490   8.599  1.00  0.81           H  
ATOM    573 3HD2 LEU A  36      18.198   1.993   8.171  1.00  0.81           H  
ATOM    574  N   LEU A  37      13.612  -0.522   8.017  1.00  0.85           N  
ATOM    575  CA  LEU A  37      12.796  -1.492   7.289  1.00  0.85           C  
ATOM    576  C   LEU A  37      12.356  -0.912   5.948  1.00  0.85           C  
ATOM    577  O   LEU A  37      12.446  -1.566   4.905  1.00  0.85           O  
ATOM    578  CB  LEU A  37      11.536  -1.853   8.094  1.00  0.85           C  
ATOM    579  CG  LEU A  37      11.697  -2.728   9.351  1.00  0.85           C  
ATOM    580  CD1 LEU A  37      10.398  -2.700  10.130  1.00  0.85           C  
ATOM    581  CD2 LEU A  37      12.001  -4.179   8.921  1.00  0.85           C  
ATOM    582  H   LEU A  37      13.310  -0.174   8.925  1.00  0.85           H  
ATOM    583  HA  LEU A  37      13.391  -2.390   7.114  1.00  0.85           H  
ATOM    584 1HB  LEU A  37      11.066  -0.921   8.413  1.00  0.85           H  
ATOM    585 2HB  LEU A  37      10.842  -2.365   7.430  1.00  0.85           H  
ATOM    586  HG  LEU A  37      12.494  -2.343   9.977  1.00  0.85           H  
ATOM    587 1HD1 LEU A  37      10.489  -3.296  10.998  1.00  0.85           H  
ATOM    588 2HD1 LEU A  37      10.170  -1.680  10.422  1.00  0.85           H  
ATOM    589 3HD1 LEU A  37       9.606  -3.089   9.501  1.00  0.85           H  
ATOM    590 1HD2 LEU A  37      12.085  -4.819   9.792  1.00  0.85           H  
ATOM    591 2HD2 LEU A  37      11.186  -4.548   8.295  1.00  0.85           H  
ATOM    592 3HD2 LEU A  37      12.935  -4.203   8.353  1.00  0.85           H  
ATOM    593  N   ASN A  38      11.950   0.356   5.954  1.00  0.88           N  
ATOM    594  CA  ASN A  38      11.473   1.018   4.746  1.00  0.88           C  
ATOM    595  C   ASN A  38      12.593   1.227   3.720  1.00  0.88           C  
ATOM    596  O   ASN A  38      12.345   1.262   2.513  1.00  0.88           O  
ATOM    597  CB  ASN A  38      10.782   2.301   5.120  1.00  0.88           C  
ATOM    598  CG  ASN A  38       9.455   2.059   5.781  1.00  0.88           C  
ATOM    599  OD1 ASN A  38       8.817   1.018   5.571  1.00  0.88           O  
ATOM    600  ND2 ASN A  38       9.025   2.993   6.585  1.00  0.88           N  
ATOM    601  H   ASN A  38      11.916   0.871   6.837  1.00  0.88           H  
ATOM    602  HA  ASN A  38      10.733   0.370   4.278  1.00  0.88           H  
ATOM    603 1HB  ASN A  38      11.420   2.880   5.793  1.00  0.88           H  
ATOM    604 2HB  ASN A  38      10.605   2.882   4.237  1.00  0.88           H  
ATOM    605 1HD2 ASN A  38       8.153   2.881   7.060  1.00  0.88           H  
ATOM    606 2HD2 ASN A  38       9.579   3.807   6.734  1.00  0.88           H  
ATOM    607  N   LEU A  39      13.835   1.303   4.204  1.00  0.88           N  
ATOM    608  CA  LEU A  39      15.023   1.439   3.365  1.00  0.88           C  
ATOM    609  C   LEU A  39      15.505   0.104   2.790  1.00  0.88           C  
ATOM    610  O   LEU A  39      16.490   0.073   2.049  1.00  0.88           O  
ATOM    611  CB  LEU A  39      16.164   2.089   4.153  1.00  0.88           C  
ATOM    612  CG  LEU A  39      15.969   3.541   4.516  1.00  0.88           C  
ATOM    613  CD1 LEU A  39      17.057   3.981   5.474  1.00  0.88           C  
ATOM    614  CD2 LEU A  39      16.036   4.344   3.237  1.00  0.88           C  
ATOM    615  H   LEU A  39      13.957   1.313   5.217  1.00  0.88           H  
ATOM    616  HA  LEU A  39      14.771   2.091   2.532  1.00  0.88           H  
ATOM    617 1HB  LEU A  39      16.275   1.544   5.080  1.00  0.88           H  
ATOM    618 2HB  LEU A  39      17.086   1.999   3.582  1.00  0.88           H  
ATOM    619  HG  LEU A  39      15.011   3.683   4.988  1.00  0.88           H  
ATOM    620 1HD1 LEU A  39      16.914   5.028   5.726  1.00  0.88           H  
ATOM    621 2HD1 LEU A  39      17.001   3.382   6.380  1.00  0.88           H  
ATOM    622 3HD1 LEU A  39      18.031   3.846   5.008  1.00  0.88           H  
ATOM    623 1HD2 LEU A  39      15.901   5.392   3.453  1.00  0.88           H  
ATOM    624 2HD2 LEU A  39      17.008   4.194   2.769  1.00  0.88           H  
ATOM    625 3HD2 LEU A  39      15.260   4.010   2.559  1.00  0.88           H  
ATOM    626  N   GLY A  40      14.825  -1.000   3.120  1.00  0.85           N  
ATOM    627  CA  GLY A  40      15.206  -2.303   2.597  1.00  0.85           C  
ATOM    628  C   GLY A  40      16.138  -3.137   3.479  1.00  0.85           C  
ATOM    629  O   GLY A  40      16.690  -4.132   3.005  1.00  0.85           O  
ATOM    630  H   GLY A  40      14.013  -0.953   3.738  1.00  0.85           H  
ATOM    631 1HA  GLY A  40      14.294  -2.872   2.420  1.00  0.85           H  
ATOM    632 2HA  GLY A  40      15.670  -2.165   1.623  1.00  0.85           H  
ATOM    633  N   TYR A  41      16.332  -2.759   4.742  1.00  0.80           N  
ATOM    634  CA  TYR A  41      17.207  -3.554   5.601  1.00  0.80           C  
ATOM    635  C   TYR A  41      16.384  -4.580   6.344  1.00  0.80           C  
ATOM    636  O   TYR A  41      15.200  -4.365   6.613  1.00  0.80           O  
ATOM    637  CB  TYR A  41      17.918  -2.722   6.651  1.00  0.80           C  
ATOM    638  CG  TYR A  41      18.891  -1.694   6.145  1.00  0.80           C  
ATOM    639  CD1 TYR A  41      18.436  -0.427   5.942  1.00  0.80           C  
ATOM    640  CD2 TYR A  41      20.221  -1.992   5.899  1.00  0.80           C  
ATOM    641  CE1 TYR A  41      19.255   0.553   5.522  1.00  0.80           C  
ATOM    642  CE2 TYR A  41      21.065  -0.985   5.460  1.00  0.80           C  
ATOM    643  CZ  TYR A  41      20.561   0.292   5.284  1.00  0.80           C  
ATOM    644  OH  TYR A  41      21.335   1.327   4.885  1.00  0.80           O  
ATOM    645  H   TYR A  41      15.868  -1.935   5.128  1.00  0.80           H  
ATOM    646  HA  TYR A  41      17.941  -4.080   4.991  1.00  0.80           H  
ATOM    647 1HB  TYR A  41      17.180  -2.223   7.266  1.00  0.80           H  
ATOM    648 2HB  TYR A  41      18.451  -3.406   7.284  1.00  0.80           H  
ATOM    649  HD1 TYR A  41      17.417  -0.200   6.130  1.00  0.80           H  
ATOM    650  HD2 TYR A  41      20.601  -3.003   6.056  1.00  0.80           H  
ATOM    651  HE1 TYR A  41      18.868   1.555   5.381  1.00  0.80           H  
ATOM    652  HE2 TYR A  41      22.111  -1.205   5.268  1.00  0.80           H  
ATOM    653  HH  TYR A  41      20.779   2.112   4.785  1.00  0.80           H  
ATOM    654  N   GLU A  42      16.993  -5.702   6.691  1.00  0.74           N  
ATOM    655  CA  GLU A  42      16.270  -6.644   7.518  1.00  0.74           C  
ATOM    656  C   GLU A  42      16.458  -6.199   8.947  1.00  0.74           C  
ATOM    657  O   GLU A  42      17.591  -5.934   9.365  1.00  0.74           O  
ATOM    658  CB  GLU A  42      16.760  -8.082   7.340  1.00  0.74           C  
ATOM    659  CG  GLU A  42      15.946  -9.103   8.141  1.00  0.74           C  
ATOM    660  CD  GLU A  42      16.406 -10.521   7.975  1.00  0.74           C  
ATOM    661  OE1 GLU A  42      17.437 -10.734   7.371  1.00  0.74           O  
ATOM    662  OE2 GLU A  42      15.732 -11.397   8.463  1.00  0.74           O  
ATOM    663  H   GLU A  42      17.973  -5.861   6.457  1.00  0.74           H  
ATOM    664  HA  GLU A  42      15.208  -6.601   7.277  1.00  0.74           H  
ATOM    665 1HB  GLU A  42      16.711  -8.357   6.287  1.00  0.74           H  
ATOM    666 2HB  GLU A  42      17.802  -8.154   7.651  1.00  0.74           H  
ATOM    667 1HG  GLU A  42      16.012  -8.844   9.199  1.00  0.74           H  
ATOM    668 2HG  GLU A  42      14.900  -9.027   7.846  1.00  0.74           H  
ATOM    669  N   VAL A  43      15.360  -6.068   9.670  1.00  0.68           N  
ATOM    670  CA  VAL A  43      15.447  -5.626  11.042  1.00  0.68           C  
ATOM    671  C   VAL A  43      14.778  -6.595  11.988  1.00  0.68           C  
ATOM    672  O   VAL A  43      13.667  -7.082  11.736  1.00  0.68           O  
ATOM    673  CB  VAL A  43      14.862  -4.220  11.233  1.00  0.68           C  
ATOM    674  CG1 VAL A  43      14.947  -3.832  12.666  1.00  0.68           C  
ATOM    675  CG2 VAL A  43      15.623  -3.195  10.367  1.00  0.68           C  
ATOM    676  H   VAL A  43      14.463  -6.285   9.259  1.00  0.68           H  
ATOM    677  HA  VAL A  43      16.497  -5.569  11.312  1.00  0.68           H  
ATOM    678  HB  VAL A  43      13.839  -4.218  10.970  1.00  0.68           H  
ATOM    679 1HG1 VAL A  43      14.551  -2.853  12.782  1.00  0.68           H  
ATOM    680 2HG1 VAL A  43      14.388  -4.518  13.290  1.00  0.68           H  
ATOM    681 3HG1 VAL A  43      15.989  -3.849  12.951  1.00  0.68           H  
ATOM    682 1HG2 VAL A  43      15.181  -2.215  10.528  1.00  0.68           H  
ATOM    683 2HG2 VAL A  43      16.670  -3.177  10.652  1.00  0.68           H  
ATOM    684 3HG2 VAL A  43      15.539  -3.455   9.311  1.00  0.68           H  
ATOM    685  N   SER A  44      15.477  -6.861  13.062  1.00  0.65           N  
ATOM    686  CA  SER A  44      15.011  -7.724  14.110  1.00  0.65           C  
ATOM    687  C   SER A  44      15.256  -7.037  15.433  1.00  0.65           C  
ATOM    688  O   SER A  44      15.914  -5.998  15.490  1.00  0.65           O  
ATOM    689  CB  SER A  44      15.711  -9.078  14.030  1.00  0.65           C  
ATOM    690  OG  SER A  44      17.096  -8.961  14.216  1.00  0.65           O  
ATOM    691  H   SER A  44      16.395  -6.421  13.152  1.00  0.65           H  
ATOM    692  HA  SER A  44      13.942  -7.865  13.992  1.00  0.65           H  
ATOM    693 1HB  SER A  44      15.310  -9.737  14.794  1.00  0.65           H  
ATOM    694 2HB  SER A  44      15.507  -9.537  13.066  1.00  0.65           H  
ATOM    695  HG  SER A  44      17.396  -9.835  14.484  1.00  0.65           H  
ATOM    696  N   GLY A  45      14.731  -7.582  16.495  1.00  0.65           N  
ATOM    697  CA  GLY A  45      15.003  -6.958  17.773  1.00  0.65           C  
ATOM    698  C   GLY A  45      14.426  -7.712  18.929  1.00  0.65           C  
ATOM    699  O   GLY A  45      13.762  -8.731  18.751  1.00  0.65           O  
ATOM    700  H   GLY A  45      14.149  -8.412  16.389  1.00  0.65           H  
ATOM    701 1HA  GLY A  45      16.075  -6.858  17.907  1.00  0.65           H  
ATOM    702 2HA  GLY A  45      14.599  -5.947  17.773  1.00  0.65           H  
ATOM    703  N   SER A  46      14.698  -7.201  20.106  1.00  0.69           N  
ATOM    704  CA  SER A  46      14.236  -7.792  21.334  1.00  0.69           C  
ATOM    705  C   SER A  46      13.720  -6.749  22.312  1.00  0.69           C  
ATOM    706  O   SER A  46      14.244  -5.622  22.398  1.00  0.69           O  
ATOM    707  CB  SER A  46      15.358  -8.565  21.975  1.00  0.69           C  
ATOM    708  OG  SER A  46      15.808  -9.635  21.162  1.00  0.69           O  
ATOM    709  H   SER A  46      15.279  -6.368  20.129  1.00  0.69           H  
ATOM    710  HA  SER A  46      13.429  -8.475  21.099  1.00  0.69           H  
ATOM    711 1HB  SER A  46      16.190  -7.892  22.179  1.00  0.69           H  
ATOM    712 2HB  SER A  46      15.021  -8.956  22.932  1.00  0.69           H  
ATOM    713  HG  SER A  46      16.531 -10.036  21.691  1.00  0.69           H  
ATOM    714  N   ASP A  47      12.720  -7.151  23.085  1.00  0.76           N  
ATOM    715  CA  ASP A  47      12.151  -6.299  24.122  1.00  0.76           C  
ATOM    716  C   ASP A  47      11.643  -7.122  25.273  1.00  0.76           C  
ATOM    717  O   ASP A  47      10.915  -8.083  25.087  1.00  0.76           O  
ATOM    718  CB  ASP A  47      11.009  -5.442  23.570  1.00  0.76           C  
ATOM    719  CG  ASP A  47      10.518  -4.387  24.521  1.00  0.76           C  
ATOM    720  OD1 ASP A  47       9.707  -4.686  25.416  1.00  0.76           O  
ATOM    721  OD2 ASP A  47      10.954  -3.253  24.353  1.00  0.76           O  
ATOM    722  H   ASP A  47      12.330  -8.082  22.903  1.00  0.76           H  
ATOM    723  HA  ASP A  47      12.936  -5.642  24.499  1.00  0.76           H  
ATOM    724 1HB  ASP A  47      11.332  -4.945  22.688  1.00  0.76           H  
ATOM    725 2HB  ASP A  47      10.173  -6.085  23.288  1.00  0.76           H  
ATOM    726  N   LEU A  48      11.983  -6.710  26.471  1.00  0.85           N  
ATOM    727  CA  LEU A  48      11.569  -7.392  27.679  1.00  0.85           C  
ATOM    728  C   LEU A  48      10.059  -7.642  27.801  1.00  0.85           C  
ATOM    729  O   LEU A  48       9.657  -8.649  28.389  1.00  0.85           O  
ATOM    730  CB  LEU A  48      12.031  -6.595  28.894  1.00  0.85           C  
ATOM    731  CG  LEU A  48      11.741  -7.243  30.232  1.00  0.85           C  
ATOM    732  CD1 LEU A  48      12.480  -8.574  30.303  1.00  0.85           C  
ATOM    733  CD2 LEU A  48      12.172  -6.307  31.347  1.00  0.85           C  
ATOM    734  H   LEU A  48      12.581  -5.898  26.551  1.00  0.85           H  
ATOM    735  HA  LEU A  48      12.071  -8.352  27.699  1.00  0.85           H  
ATOM    736 1HB  LEU A  48      13.108  -6.439  28.820  1.00  0.85           H  
ATOM    737 2HB  LEU A  48      11.539  -5.623  28.879  1.00  0.85           H  
ATOM    738  HG  LEU A  48      10.675  -7.443  30.316  1.00  0.85           H  
ATOM    739 1HD1 LEU A  48      12.272  -9.057  31.258  1.00  0.85           H  
ATOM    740 2HD1 LEU A  48      12.145  -9.218  29.492  1.00  0.85           H  
ATOM    741 3HD1 LEU A  48      13.552  -8.400  30.211  1.00  0.85           H  
ATOM    742 1HD2 LEU A  48      11.964  -6.768  32.312  1.00  0.85           H  
ATOM    743 2HD2 LEU A  48      13.241  -6.110  31.263  1.00  0.85           H  
ATOM    744 3HD2 LEU A  48      11.622  -5.369  31.265  1.00  0.85           H  
ATOM    745  N   LYS A  49       9.223  -6.703  27.332  1.00  0.97           N  
ATOM    746  CA  LYS A  49       7.786  -6.847  27.523  1.00  0.97           C  
ATOM    747  C   LYS A  49       7.008  -7.115  26.236  1.00  0.97           C  
ATOM    748  O   LYS A  49       6.005  -7.830  26.259  1.00  0.97           O  
ATOM    749  CB  LYS A  49       7.238  -5.596  28.208  1.00  0.97           C  
ATOM    750  CG  LYS A  49       7.852  -5.309  29.596  1.00  0.97           C  
ATOM    751  CD  LYS A  49       7.538  -6.420  30.601  1.00  0.97           C  
ATOM    752  CE  LYS A  49       8.069  -6.084  31.996  1.00  0.97           C  
ATOM    753  NZ  LYS A  49       7.775  -7.166  32.985  1.00  0.97           N  
ATOM    754  H   LYS A  49       9.577  -5.903  26.799  1.00  0.97           H  
ATOM    755  HA  LYS A  49       7.614  -7.695  28.184  1.00  0.97           H  
ATOM    756 1HB  LYS A  49       7.435  -4.730  27.571  1.00  0.97           H  
ATOM    757 2HB  LYS A  49       6.158  -5.684  28.318  1.00  0.97           H  
ATOM    758 1HG  LYS A  49       8.934  -5.218  29.499  1.00  0.97           H  
ATOM    759 2HG  LYS A  49       7.461  -4.367  29.977  1.00  0.97           H  
ATOM    760 1HD  LYS A  49       6.459  -6.566  30.658  1.00  0.97           H  
ATOM    761 2HD  LYS A  49       7.995  -7.353  30.265  1.00  0.97           H  
ATOM    762 1HE  LYS A  49       9.145  -5.942  31.940  1.00  0.97           H  
ATOM    763 2HE  LYS A  49       7.608  -5.158  32.338  1.00  0.97           H  
ATOM    764 1HZ  LYS A  49       8.142  -6.906  33.889  1.00  0.97           H  
ATOM    765 2HZ  LYS A  49       6.775  -7.299  33.053  1.00  0.97           H  
ATOM    766 3HZ  LYS A  49       8.210  -8.026  32.678  1.00  0.97           H  
ATOM    767  N   GLY A  50       7.444  -6.540  25.114  1.00  1.07           N  
ATOM    768  CA  GLY A  50       6.687  -6.736  23.870  1.00  1.07           C  
ATOM    769  C   GLY A  50       5.480  -5.790  23.736  1.00  1.07           C  
ATOM    770  O   GLY A  50       4.360  -6.235  23.485  1.00  1.07           O  
ATOM    771  H   GLY A  50       8.289  -5.958  25.140  1.00  1.07           H  
ATOM    772 1HA  GLY A  50       7.358  -6.585  23.023  1.00  1.07           H  
ATOM    773 2HA  GLY A  50       6.345  -7.766  23.817  1.00  1.07           H  
ATOM    774  N   SER A  51       5.715  -4.495  23.924  1.00  1.15           N  
ATOM    775  CA  SER A  51       4.680  -3.447  23.877  1.00  1.15           C  
ATOM    776  C   SER A  51       4.041  -3.260  22.495  1.00  1.15           C  
ATOM    777  O   SER A  51       4.499  -3.820  21.502  1.00  1.15           O  
ATOM    778  CB  SER A  51       5.278  -2.126  24.312  1.00  1.15           C  
ATOM    779  OG  SER A  51       6.184  -1.638  23.361  1.00  1.15           O  
ATOM    780  H   SER A  51       6.667  -4.224  24.132  1.00  1.15           H  
ATOM    781  HA  SER A  51       3.890  -3.724  24.579  1.00  1.15           H  
ATOM    782 1HB  SER A  51       4.489  -1.395  24.479  1.00  1.15           H  
ATOM    783 2HB  SER A  51       5.796  -2.269  25.261  1.00  1.15           H  
ATOM    784  HG  SER A  51       6.710  -0.967  23.823  1.00  1.15           H  
ATOM    785  N   ALA A  52       3.024  -2.392  22.415  1.00  1.18           N  
ATOM    786  CA  ALA A  52       2.326  -2.102  21.148  1.00  1.18           C  
ATOM    787  C   ALA A  52       3.306  -1.627  20.069  1.00  1.18           C  
ATOM    788  O   ALA A  52       3.065  -1.791  18.871  1.00  1.18           O  
ATOM    789  CB  ALA A  52       1.261  -1.044  21.362  1.00  1.18           C  
ATOM    790  H   ALA A  52       2.700  -1.945  23.260  1.00  1.18           H  
ATOM    791  HA  ALA A  52       1.854  -3.024  20.802  1.00  1.18           H  
ATOM    792 1HB  ALA A  52       0.741  -0.862  20.422  1.00  1.18           H  
ATOM    793 2HB  ALA A  52       0.548  -1.390  22.110  1.00  1.18           H  
ATOM    794 3HB  ALA A  52       1.729  -0.122  21.704  1.00  1.18           H  
ATOM    795  N   VAL A  53       4.409  -1.027  20.497  1.00  1.15           N  
ATOM    796  CA  VAL A  53       5.437  -0.554  19.592  1.00  1.15           C  
ATOM    797  C   VAL A  53       5.983  -1.759  18.817  1.00  1.15           C  
ATOM    798  O   VAL A  53       6.219  -1.686  17.607  1.00  1.15           O  
ATOM    799  CB  VAL A  53       6.550   0.114  20.399  1.00  1.15           C  
ATOM    800  CG1 VAL A  53       7.676   0.438  19.530  1.00  1.15           C  
ATOM    801  CG2 VAL A  53       6.023   1.350  21.070  1.00  1.15           C  
ATOM    802  H   VAL A  53       4.547  -0.920  21.493  1.00  1.15           H  
ATOM    803  HA  VAL A  53       5.003   0.160  18.894  1.00  1.15           H  
ATOM    804  HB  VAL A  53       6.907  -0.580  21.148  1.00  1.15           H  
ATOM    805 1HG1 VAL A  53       8.467   0.903  20.120  1.00  1.15           H  
ATOM    806 2HG1 VAL A  53       8.060  -0.471  19.058  1.00  1.15           H  
ATOM    807 3HG1 VAL A  53       7.334   1.124  18.782  1.00  1.15           H  
ATOM    808 1HG2 VAL A  53       6.824   1.810  21.656  1.00  1.15           H  
ATOM    809 2HG2 VAL A  53       5.672   2.052  20.321  1.00  1.15           H  
ATOM    810 3HG2 VAL A  53       5.199   1.077  21.731  1.00  1.15           H  
ATOM    811  N   THR A  54       6.177  -2.876  19.530  1.00  1.09           N  
ATOM    812  CA  THR A  54       6.638  -4.111  18.928  1.00  1.09           C  
ATOM    813  C   THR A  54       5.637  -4.610  17.914  1.00  1.09           C  
ATOM    814  O   THR A  54       6.014  -5.001  16.812  1.00  1.09           O  
ATOM    815  CB  THR A  54       6.885  -5.201  19.985  1.00  1.09           C  
ATOM    816  OG1 THR A  54       7.964  -4.809  20.840  1.00  1.09           O  
ATOM    817  CG2 THR A  54       7.143  -6.503  19.321  1.00  1.09           C  
ATOM    818  H   THR A  54       5.915  -2.895  20.510  1.00  1.09           H  
ATOM    819  HA  THR A  54       7.577  -3.916  18.413  1.00  1.09           H  
ATOM    820  HB  THR A  54       6.011  -5.335  20.590  1.00  1.09           H  
ATOM    821  HG1 THR A  54       7.709  -4.014  21.317  1.00  1.09           H  
ATOM    822 1HG2 THR A  54       7.311  -7.280  20.066  1.00  1.09           H  
ATOM    823 2HG2 THR A  54       6.280  -6.771  18.712  1.00  1.09           H  
ATOM    824 3HG2 THR A  54       7.983  -6.414  18.692  1.00  1.09           H  
ATOM    825  N   GLU A  55       4.353  -4.579  18.271  1.00  1.02           N  
ATOM    826  CA  GLU A  55       3.337  -5.086  17.346  1.00  1.02           C  
ATOM    827  C   GLU A  55       3.354  -4.274  16.047  1.00  1.02           C  
ATOM    828  O   GLU A  55       3.228  -4.818  14.938  1.00  1.02           O  
ATOM    829  CB  GLU A  55       1.940  -5.014  17.976  1.00  1.02           C  
ATOM    830  CG  GLU A  55       1.703  -5.980  19.131  1.00  1.02           C  
ATOM    831  CD  GLU A  55       0.324  -5.837  19.748  1.00  1.02           C  
ATOM    832  OE1 GLU A  55      -0.377  -4.918  19.394  1.00  1.02           O  
ATOM    833  OE2 GLU A  55      -0.028  -6.655  20.566  1.00  1.02           O  
ATOM    834  H   GLU A  55       4.120  -4.232  19.205  1.00  1.02           H  
ATOM    835  HA  GLU A  55       3.568  -6.126  17.108  1.00  1.02           H  
ATOM    836 1HB  GLU A  55       1.762  -4.006  18.346  1.00  1.02           H  
ATOM    837 2HB  GLU A  55       1.190  -5.216  17.213  1.00  1.02           H  
ATOM    838 1HG  GLU A  55       1.832  -7.002  18.775  1.00  1.02           H  
ATOM    839 2HG  GLU A  55       2.461  -5.791  19.897  1.00  1.02           H  
ATOM    840  N   ARG A  56       3.559  -2.962  16.178  1.00  0.95           N  
ATOM    841  CA  ARG A  56       3.631  -2.114  15.000  1.00  0.95           C  
ATOM    842  C   ARG A  56       4.814  -2.528  14.123  1.00  0.95           C  
ATOM    843  O   ARG A  56       4.657  -2.747  12.925  1.00  0.95           O  
ATOM    844  CB  ARG A  56       3.721  -0.649  15.400  1.00  0.95           C  
ATOM    845  CG  ARG A  56       3.731   0.306  14.242  1.00  0.95           C  
ATOM    846  CD  ARG A  56       3.585   1.742  14.643  1.00  0.95           C  
ATOM    847  NE  ARG A  56       4.697   2.229  15.443  1.00  0.95           N  
ATOM    848  CZ  ARG A  56       4.633   2.534  16.767  1.00  0.95           C  
ATOM    849  NH1 ARG A  56       3.495   2.400  17.421  1.00  0.95           N  
ATOM    850  NH2 ARG A  56       5.705   2.979  17.392  1.00  0.95           N  
ATOM    851  H   ARG A  56       3.630  -2.552  17.112  1.00  0.95           H  
ATOM    852  HA  ARG A  56       2.715  -2.247  14.426  1.00  0.95           H  
ATOM    853 1HB  ARG A  56       2.887  -0.395  16.053  1.00  0.95           H  
ATOM    854 2HB  ARG A  56       4.639  -0.483  15.966  1.00  0.95           H  
ATOM    855 1HG  ARG A  56       4.700   0.208  13.757  1.00  0.95           H  
ATOM    856 2HG  ARG A  56       2.942   0.047  13.538  1.00  0.95           H  
ATOM    857 1HD  ARG A  56       3.532   2.353  13.741  1.00  0.95           H  
ATOM    858 2HD  ARG A  56       2.670   1.867  15.218  1.00  0.95           H  
ATOM    859  HE  ARG A  56       5.594   2.346  14.948  1.00  0.95           H  
ATOM    860 1HH1 ARG A  56       2.676   2.058  16.939  1.00  0.95           H  
ATOM    861 2HH1 ARG A  56       3.437   2.639  18.399  1.00  0.95           H  
ATOM    862 1HH2 ARG A  56       6.580   3.070  16.880  1.00  0.95           H  
ATOM    863 2HH2 ARG A  56       5.664   3.214  18.369  1.00  0.95           H  
ATOM    864  N   LEU A  57       5.980  -2.726  14.726  1.00  0.90           N  
ATOM    865  CA  LEU A  57       7.146  -3.162  13.964  1.00  0.90           C  
ATOM    866  C   LEU A  57       7.005  -4.546  13.339  1.00  0.90           C  
ATOM    867  O   LEU A  57       7.401  -4.751  12.185  1.00  0.90           O  
ATOM    868  CB  LEU A  57       8.343  -3.160  14.872  1.00  0.90           C  
ATOM    869  CG  LEU A  57       8.838  -1.859  15.243  1.00  0.90           C  
ATOM    870  CD1 LEU A  57       9.791  -2.011  16.322  1.00  0.90           C  
ATOM    871  CD2 LEU A  57       9.540  -1.255  14.040  1.00  0.90           C  
ATOM    872  H   LEU A  57       6.068  -2.538  15.729  1.00  0.90           H  
ATOM    873  HA  LEU A  57       7.308  -2.440  13.166  1.00  0.90           H  
ATOM    874 1HB  LEU A  57       8.066  -3.671  15.789  1.00  0.90           H  
ATOM    875 2HB  LEU A  57       9.146  -3.700  14.393  1.00  0.90           H  
ATOM    876  HG  LEU A  57       8.015  -1.230  15.575  1.00  0.90           H  
ATOM    877 1HD1 LEU A  57      10.178  -1.058  16.607  1.00  0.90           H  
ATOM    878 2HD1 LEU A  57       9.296  -2.468  17.180  1.00  0.90           H  
ATOM    879 3HD1 LEU A  57      10.591  -2.639  15.974  1.00  0.90           H  
ATOM    880 1HD2 LEU A  57       9.945  -0.289  14.306  1.00  0.90           H  
ATOM    881 2HD2 LEU A  57      10.354  -1.907  13.729  1.00  0.90           H  
ATOM    882 3HD2 LEU A  57       8.831  -1.146  13.222  1.00  0.90           H  
ATOM    883  N   GLU A  58       6.403  -5.489  14.064  1.00  0.85           N  
ATOM    884  CA  GLU A  58       6.216  -6.837  13.533  1.00  0.85           C  
ATOM    885  C   GLU A  58       5.331  -6.771  12.291  1.00  0.85           C  
ATOM    886  O   GLU A  58       5.567  -7.462  11.296  1.00  0.85           O  
ATOM    887  CB  GLU A  58       5.594  -7.767  14.582  1.00  0.85           C  
ATOM    888  CG  GLU A  58       6.511  -8.157  15.751  1.00  0.85           C  
ATOM    889  CD  GLU A  58       5.787  -9.005  16.787  1.00  0.85           C  
ATOM    890  OE1 GLU A  58       4.605  -9.205  16.638  1.00  0.85           O  
ATOM    891  OE2 GLU A  58       6.409  -9.447  17.719  1.00  0.85           O  
ATOM    892  H   GLU A  58       6.095  -5.273  15.010  1.00  0.85           H  
ATOM    893  HA  GLU A  58       7.188  -7.239  13.246  1.00  0.85           H  
ATOM    894 1HB  GLU A  58       4.716  -7.279  15.009  1.00  0.85           H  
ATOM    895 2HB  GLU A  58       5.256  -8.682  14.099  1.00  0.85           H  
ATOM    896 1HG  GLU A  58       7.364  -8.717  15.362  1.00  0.85           H  
ATOM    897 2HG  GLU A  58       6.893  -7.262  16.219  1.00  0.85           H  
ATOM    898  N   SER A  59       4.341  -5.874  12.322  1.00  0.80           N  
ATOM    899  CA  SER A  59       3.402  -5.690  11.225  1.00  0.80           C  
ATOM    900  C   SER A  59       4.085  -5.107   9.980  1.00  0.80           C  
ATOM    901  O   SER A  59       3.517  -5.132   8.886  1.00  0.80           O  
ATOM    902  CB  SER A  59       2.276  -4.771  11.665  1.00  0.80           C  
ATOM    903  OG  SER A  59       1.542  -5.346  12.721  1.00  0.80           O  
ATOM    904  H   SER A  59       4.187  -5.332  13.176  1.00  0.80           H  
ATOM    905  HA  SER A  59       2.984  -6.662  10.966  1.00  0.80           H  
ATOM    906 1HB  SER A  59       2.677  -3.815  11.975  1.00  0.80           H  
ATOM    907 2HB  SER A  59       1.617  -4.588  10.821  1.00  0.80           H  
ATOM    908  HG  SER A  59       2.142  -5.315  13.508  1.00  0.80           H  
ATOM    909  N   PHE A  60       5.295  -4.559  10.154  1.00  0.75           N  
ATOM    910  CA  PHE A  60       6.074  -3.963   9.083  1.00  0.75           C  
ATOM    911  C   PHE A  60       7.172  -4.911   8.597  1.00  0.75           C  
ATOM    912  O   PHE A  60       8.031  -4.521   7.801  1.00  0.75           O  
ATOM    913  CB  PHE A  60       6.709  -2.659   9.556  1.00  0.75           C  
ATOM    914  CG  PHE A  60       5.732  -1.591   9.910  1.00  0.75           C  
ATOM    915  CD1 PHE A  60       4.419  -1.633   9.467  1.00  0.75           C  
ATOM    916  CD2 PHE A  60       6.129  -0.535  10.688  1.00  0.75           C  
ATOM    917  CE1 PHE A  60       3.531  -0.635   9.808  1.00  0.75           C  
ATOM    918  CE2 PHE A  60       5.253   0.465  11.025  1.00  0.75           C  
ATOM    919  CZ  PHE A  60       3.950   0.417  10.588  1.00  0.75           C  
ATOM    920  H   PHE A  60       5.727  -4.577  11.071  1.00  0.75           H  
ATOM    921  HA  PHE A  60       5.409  -3.750   8.247  1.00  0.75           H  
ATOM    922 1HB  PHE A  60       7.315  -2.860  10.437  1.00  0.75           H  
ATOM    923 2HB  PHE A  60       7.369  -2.275   8.782  1.00  0.75           H  
ATOM    924  HD1 PHE A  60       4.091  -2.465   8.846  1.00  0.75           H  
ATOM    925  HD2 PHE A  60       7.153  -0.506  11.035  1.00  0.75           H  
ATOM    926  HE1 PHE A  60       2.501  -0.681   9.457  1.00  0.75           H  
ATOM    927  HE2 PHE A  60       5.587   1.296  11.643  1.00  0.75           H  
ATOM    928  HZ  PHE A  60       3.256   1.209  10.860  1.00  0.75           H  
ATOM    929  N   GLY A  61       7.140  -6.162   9.063  1.00  0.71           N  
ATOM    930  CA  GLY A  61       8.121  -7.158   8.656  1.00  0.71           C  
ATOM    931  C   GLY A  61       9.309  -7.357   9.605  1.00  0.71           C  
ATOM    932  O   GLY A  61      10.243  -8.083   9.262  1.00  0.71           O  
ATOM    933  H   GLY A  61       6.424  -6.450   9.731  1.00  0.71           H  
ATOM    934 1HA  GLY A  61       7.607  -8.112   8.539  1.00  0.71           H  
ATOM    935 2HA  GLY A  61       8.499  -6.895   7.670  1.00  0.71           H  
ATOM    936  N   ALA A  62       9.307  -6.725  10.781  1.00  0.68           N  
ATOM    937  CA  ALA A  62      10.417  -6.940  11.703  1.00  0.68           C  
ATOM    938  C   ALA A  62      10.292  -8.298  12.377  1.00  0.68           C  
ATOM    939  O   ALA A  62       9.182  -8.795  12.581  1.00  0.68           O  
ATOM    940  CB  ALA A  62      10.472  -5.877  12.777  1.00  0.68           C  
ATOM    941  H   ALA A  62       8.541  -6.113  11.058  1.00  0.68           H  
ATOM    942  HA  ALA A  62      11.339  -6.919  11.127  1.00  0.68           H  
ATOM    943 1HB  ALA A  62      11.325  -6.073  13.428  1.00  0.68           H  
ATOM    944 2HB  ALA A  62      10.580  -4.919  12.345  1.00  0.68           H  
ATOM    945 3HB  ALA A  62       9.558  -5.912  13.358  1.00  0.68           H  
ATOM    946  N   GLN A  63      11.422  -8.879  12.767  1.00  0.65           N  
ATOM    947  CA  GLN A  63      11.373 -10.112  13.564  1.00  0.65           C  
ATOM    948  C   GLN A  63      11.742  -9.778  14.996  1.00  0.65           C  
ATOM    949  O   GLN A  63      12.915  -9.560  15.306  1.00  0.65           O  
ATOM    950  CB  GLN A  63      12.321 -11.186  13.029  1.00  0.65           C  
ATOM    951  CG  GLN A  63      12.347 -12.483  13.869  1.00  0.65           C  
ATOM    952  CD  GLN A  63      11.065 -13.318  13.769  1.00  0.65           C  
ATOM    953  OE1 GLN A  63      10.739 -13.814  12.684  1.00  0.65           O  
ATOM    954  NE2 GLN A  63      10.345 -13.497  14.877  1.00  0.65           N  
ATOM    955  H   GLN A  63      12.308  -8.429  12.522  1.00  0.65           H  
ATOM    956  HA  GLN A  63      10.358 -10.506  13.556  1.00  0.65           H  
ATOM    957 1HB  GLN A  63      12.032 -11.447  12.010  1.00  0.65           H  
ATOM    958 2HB  GLN A  63      13.332 -10.791  12.987  1.00  0.65           H  
ATOM    959 1HG  GLN A  63      13.187 -13.098  13.549  1.00  0.65           H  
ATOM    960 2HG  GLN A  63      12.469 -12.201  14.914  1.00  0.65           H  
ATOM    961 1HE2 GLN A  63       9.508 -14.041  14.843  1.00  0.65           H  
ATOM    962 2HE2 GLN A  63      10.630 -13.093  15.750  1.00  0.65           H  
ATOM    963  N   ILE A  64      10.745  -9.748  15.862  1.00  0.63           N  
ATOM    964  CA  ILE A  64      10.974  -9.339  17.234  1.00  0.63           C  
ATOM    965  C   ILE A  64      10.693 -10.434  18.244  1.00  0.63           C  
ATOM    966  O   ILE A  64       9.725 -11.189  18.129  1.00  0.63           O  
ATOM    967  CB  ILE A  64      10.217  -8.048  17.579  1.00  0.63           C  
ATOM    968  CG1 ILE A  64      10.736  -6.923  16.652  1.00  0.63           C  
ATOM    969  CG2 ILE A  64      10.488  -7.673  19.077  1.00  0.63           C  
ATOM    970  CD1 ILE A  64       9.933  -5.675  16.685  1.00  0.63           C  
ATOM    971  H   ILE A  64       9.805  -9.965  15.552  1.00  0.63           H  
ATOM    972  HA  ILE A  64      12.019  -9.097  17.317  1.00  0.63           H  
ATOM    973  HB  ILE A  64       9.148  -8.171  17.404  1.00  0.63           H  
ATOM    974 1HG1 ILE A  64      11.763  -6.684  16.936  1.00  0.63           H  
ATOM    975 2HG1 ILE A  64      10.731  -7.276  15.629  1.00  0.63           H  
ATOM    976 1HG2 ILE A  64      10.006  -6.751  19.337  1.00  0.63           H  
ATOM    977 2HG2 ILE A  64      10.113  -8.455  19.729  1.00  0.63           H  
ATOM    978 3HG2 ILE A  64      11.549  -7.556  19.236  1.00  0.63           H  
ATOM    979 1HD1 ILE A  64      10.381  -4.968  16.005  1.00  0.63           H  
ATOM    980 2HD1 ILE A  64       8.906  -5.887  16.373  1.00  0.63           H  
ATOM    981 3HD1 ILE A  64       9.925  -5.258  17.689  1.00  0.63           H  
ATOM    982  N   PHE A  65      11.604 -10.557  19.193  1.00  0.63           N  
ATOM    983  CA  PHE A  65      11.527 -11.546  20.243  1.00  0.63           C  
ATOM    984  C   PHE A  65      11.183 -10.840  21.551  1.00  0.63           C  
ATOM    985  O   PHE A  65      11.504  -9.660  21.721  1.00  0.63           O  
ATOM    986  CB  PHE A  65      12.881 -12.233  20.373  1.00  0.63           C  
ATOM    987  CG  PHE A  65      13.328 -12.898  19.105  1.00  0.63           C  
ATOM    988  CD1 PHE A  65      14.044 -12.159  18.170  1.00  0.63           C  
ATOM    989  CD2 PHE A  65      13.040 -14.217  18.823  1.00  0.63           C  
ATOM    990  CE1 PHE A  65      14.465 -12.719  16.990  1.00  0.63           C  
ATOM    991  CE2 PHE A  65      13.461 -14.788  17.634  1.00  0.63           C  
ATOM    992  CZ  PHE A  65      14.174 -14.036  16.718  1.00  0.63           C  
ATOM    993  H   PHE A  65      12.392  -9.909  19.178  1.00  0.63           H  
ATOM    994  HA  PHE A  65      10.749 -12.272  20.007  1.00  0.63           H  
ATOM    995 1HB  PHE A  65      13.638 -11.493  20.656  1.00  0.63           H  
ATOM    996 2HB  PHE A  65      12.844 -12.980  21.164  1.00  0.63           H  
ATOM    997  HD1 PHE A  65      14.273 -11.114  18.385  1.00  0.63           H  
ATOM    998  HD2 PHE A  65      12.477 -14.807  19.546  1.00  0.63           H  
ATOM    999  HE1 PHE A  65      15.025 -12.119  16.272  1.00  0.63           H  
ATOM   1000  HE2 PHE A  65      13.231 -15.832  17.419  1.00  0.63           H  
ATOM   1001  HZ  PHE A  65      14.504 -14.484  15.782  1.00  0.63           H  
ATOM   1002  N   VAL A  66      10.523 -11.541  22.461  1.00  0.63           N  
ATOM   1003  CA  VAL A  66      10.233 -10.946  23.758  1.00  0.63           C  
ATOM   1004  C   VAL A  66      11.138 -11.576  24.799  1.00  0.63           C  
ATOM   1005  O   VAL A  66      11.309 -12.797  24.839  1.00  0.63           O  
ATOM   1006  CB  VAL A  66       8.745 -11.038  24.116  1.00  0.63           C  
ATOM   1007  CG1 VAL A  66       8.497 -10.454  25.517  1.00  0.63           C  
ATOM   1008  CG2 VAL A  66       7.957 -10.229  23.079  1.00  0.63           C  
ATOM   1009  H   VAL A  66      10.253 -12.494  22.273  1.00  0.63           H  
ATOM   1010  HA  VAL A  66      10.465  -9.891  23.701  1.00  0.63           H  
ATOM   1011  HB  VAL A  66       8.425 -12.077  24.115  1.00  0.63           H  
ATOM   1012 1HG1 VAL A  66       7.437 -10.507  25.758  1.00  0.63           H  
ATOM   1013 2HG1 VAL A  66       9.061 -11.014  26.260  1.00  0.63           H  
ATOM   1014 3HG1 VAL A  66       8.815  -9.415  25.536  1.00  0.63           H  
ATOM   1015 1HG2 VAL A  66       6.894 -10.271  23.316  1.00  0.63           H  
ATOM   1016 2HG2 VAL A  66       8.300  -9.192  23.106  1.00  0.63           H  
ATOM   1017 3HG2 VAL A  66       8.122 -10.637  22.082  1.00  0.63           H  
ATOM   1018  N   GLY A  67      11.770 -10.725  25.583  1.00  0.63           N  
ATOM   1019  CA  GLY A  67      12.789 -11.128  26.529  1.00  0.63           C  
ATOM   1020  C   GLY A  67      14.098 -10.982  25.778  1.00  0.63           C  
ATOM   1021  O   GLY A  67      14.085 -10.579  24.618  1.00  0.63           O  
ATOM   1022  H   GLY A  67      11.524  -9.744  25.496  1.00  0.63           H  
ATOM   1023 1HA  GLY A  67      12.774 -10.493  27.410  1.00  0.63           H  
ATOM   1024 2HA  GLY A  67      12.635 -12.159  26.840  1.00  0.63           H  
ATOM   1025  N   HIS A  68      15.216 -11.316  26.411  1.00  0.63           N  
ATOM   1026  CA  HIS A  68      16.514 -11.149  25.759  1.00  0.63           C  
ATOM   1027  C   HIS A  68      17.286 -12.465  25.789  1.00  0.63           C  
ATOM   1028  O   HIS A  68      17.253 -13.193  26.784  1.00  0.63           O  
ATOM   1029  CB  HIS A  68      17.301 -10.014  26.435  1.00  0.63           C  
ATOM   1030  CG  HIS A  68      16.598  -8.659  26.315  1.00  0.63           C  
ATOM   1031  ND1 HIS A  68      16.760  -7.840  25.223  1.00  0.63           N  
ATOM   1032  CD2 HIS A  68      15.743  -8.005  27.151  1.00  0.63           C  
ATOM   1033  CE1 HIS A  68      16.043  -6.740  25.383  1.00  0.63           C  
ATOM   1034  NE2 HIS A  68      15.422  -6.807  26.551  1.00  0.63           N  
ATOM   1035  H   HIS A  68      15.172 -11.668  27.355  1.00  0.63           H  
ATOM   1036  HA  HIS A  68      16.372 -10.878  24.715  1.00  0.63           H  
ATOM   1037 1HB  HIS A  68      17.448 -10.241  27.489  1.00  0.63           H  
ATOM   1038 2HB  HIS A  68      18.288  -9.931  25.975  1.00  0.63           H  
ATOM   1039  HD1 HIS A  68      17.372  -8.040  24.419  1.00  0.63           H  
ATOM   1040  HD2 HIS A  68      15.324  -8.254  28.127  1.00  0.63           H  
ATOM   1041  HE1 HIS A  68      16.043  -5.969  24.612  1.00  0.63           H  
ATOM   1042  N   ARG A  69      17.946 -12.786  24.679  1.00  0.62           N  
ATOM   1043  CA  ARG A  69      18.700 -14.034  24.554  1.00  0.62           C  
ATOM   1044  C   ARG A  69      19.780 -13.930  23.475  1.00  0.62           C  
ATOM   1045  O   ARG A  69      19.531 -13.448  22.376  1.00  0.62           O  
ATOM   1046  CB  ARG A  69      17.741 -15.182  24.248  1.00  0.62           C  
ATOM   1047  CG  ARG A  69      18.345 -16.574  24.208  1.00  0.62           C  
ATOM   1048  CD  ARG A  69      17.280 -17.626  24.117  1.00  0.62           C  
ATOM   1049  NE  ARG A  69      17.845 -18.945  23.946  1.00  0.62           N  
ATOM   1050  CZ  ARG A  69      18.222 -19.777  24.941  1.00  0.62           C  
ATOM   1051  NH1 ARG A  69      18.061 -19.421  26.202  1.00  0.62           N  
ATOM   1052  NH2 ARG A  69      18.760 -20.955  24.648  1.00  0.62           N  
ATOM   1053  H   ARG A  69      17.928 -12.115  23.903  1.00  0.62           H  
ATOM   1054  HA  ARG A  69      19.186 -14.238  25.508  1.00  0.62           H  
ATOM   1055 1HB  ARG A  69      16.946 -15.198  24.993  1.00  0.62           H  
ATOM   1056 2HB  ARG A  69      17.276 -15.015  23.281  1.00  0.62           H  
ATOM   1057 1HG  ARG A  69      18.980 -16.673  23.335  1.00  0.62           H  
ATOM   1058 2HG  ARG A  69      18.931 -16.748  25.110  1.00  0.62           H  
ATOM   1059 1HD  ARG A  69      16.677 -17.624  25.025  1.00  0.62           H  
ATOM   1060 2HD  ARG A  69      16.644 -17.419  23.256  1.00  0.62           H  
ATOM   1061  HE  ARG A  69      17.975 -19.270  22.980  1.00  0.62           H  
ATOM   1062 1HH1 ARG A  69      17.653 -18.524  26.425  1.00  0.62           H  
ATOM   1063 2HH1 ARG A  69      18.346 -20.045  26.943  1.00  0.62           H  
ATOM   1064 1HH2 ARG A  69      18.915 -21.223  23.656  1.00  0.62           H  
ATOM   1065 2HH2 ARG A  69      19.045 -21.578  25.383  1.00  0.62           H  
ATOM   1066  N   ALA A  70      20.955 -14.490  23.748  1.00  0.62           N  
ATOM   1067  CA  ALA A  70      22.120 -14.433  22.849  1.00  0.62           C  
ATOM   1068  C   ALA A  70      21.847 -14.905  21.426  1.00  0.62           C  
ATOM   1069  O   ALA A  70      22.378 -14.354  20.451  1.00  0.62           O  
ATOM   1070  CB  ALA A  70      23.196 -15.321  23.422  1.00  0.62           C  
ATOM   1071  H   ALA A  70      21.080 -14.919  24.654  1.00  0.62           H  
ATOM   1072  HA  ALA A  70      22.469 -13.400  22.804  1.00  0.62           H  
ATOM   1073 1HB  ALA A  70      24.064 -15.285  22.788  1.00  0.62           H  
ATOM   1074 2HB  ALA A  70      23.457 -14.983  24.425  1.00  0.62           H  
ATOM   1075 3HB  ALA A  70      22.835 -16.345  23.465  1.00  0.62           H  
ATOM   1076  N   GLU A  71      20.989 -15.900  21.305  1.00  0.61           N  
ATOM   1077  CA  GLU A  71      20.641 -16.512  20.036  1.00  0.61           C  
ATOM   1078  C   GLU A  71      19.994 -15.523  19.069  1.00  0.61           C  
ATOM   1079  O   GLU A  71      20.090 -15.679  17.852  1.00  0.61           O  
ATOM   1080  CB  GLU A  71      19.714 -17.695  20.279  1.00  0.61           C  
ATOM   1081  CG  GLU A  71      20.393 -18.886  20.954  1.00  0.61           C  
ATOM   1082  CD  GLU A  71      19.426 -19.979  21.308  1.00  0.61           C  
ATOM   1083  OE1 GLU A  71      18.254 -19.741  21.203  1.00  0.61           O  
ATOM   1084  OE2 GLU A  71      19.836 -21.023  21.760  1.00  0.61           O  
ATOM   1085  H   GLU A  71      20.576 -16.267  22.146  1.00  0.61           H  
ATOM   1086  HA  GLU A  71      21.553 -16.893  19.586  1.00  0.61           H  
ATOM   1087 1HB  GLU A  71      18.878 -17.378  20.906  1.00  0.61           H  
ATOM   1088 2HB  GLU A  71      19.301 -18.033  19.330  1.00  0.61           H  
ATOM   1089 1HG  GLU A  71      21.155 -19.287  20.285  1.00  0.61           H  
ATOM   1090 2HG  GLU A  71      20.887 -18.537  21.861  1.00  0.61           H  
ATOM   1091  N   ASN A  72      19.384 -14.468  19.601  1.00  0.60           N  
ATOM   1092  CA  ASN A  72      18.648 -13.506  18.800  1.00  0.60           C  
ATOM   1093  C   ASN A  72      19.573 -12.595  18.001  1.00  0.60           C  
ATOM   1094  O   ASN A  72      19.117 -11.861  17.124  1.00  0.60           O  
ATOM   1095  CB  ASN A  72      17.813 -12.659  19.718  1.00  0.60           C  
ATOM   1096  CG  ASN A  72      16.734 -13.442  20.410  1.00  0.60           C  
ATOM   1097  OD1 ASN A  72      16.250 -14.479  19.936  1.00  0.60           O  
ATOM   1098  ND2 ASN A  72      16.368 -12.963  21.567  1.00  0.60           N  
ATOM   1099  H   ASN A  72      19.408 -14.321  20.610  1.00  0.60           H  
ATOM   1100  HA  ASN A  72      18.011 -14.045  18.098  1.00  0.60           H  
ATOM   1101 1HB  ASN A  72      18.450 -12.181  20.467  1.00  0.60           H  
ATOM   1102 2HB  ASN A  72      17.342 -11.863  19.143  1.00  0.60           H  
ATOM   1103 1HD2 ASN A  72      15.663 -13.423  22.107  1.00  0.60           H  
ATOM   1104 2HD2 ASN A  72      16.838 -12.130  21.927  1.00  0.60           H  
ATOM   1105  N   THR A  73      20.872 -12.642  18.296  1.00  0.59           N  
ATOM   1106  CA  THR A  73      21.837 -11.801  17.615  1.00  0.59           C  
ATOM   1107  C   THR A  73      22.698 -12.606  16.656  1.00  0.59           C  
ATOM   1108  O   THR A  73      23.585 -12.060  15.988  1.00  0.59           O  
ATOM   1109  CB  THR A  73      22.745 -11.095  18.629  1.00  0.59           C  
ATOM   1110  OG1 THR A  73      23.495 -12.066  19.385  1.00  0.59           O  
ATOM   1111  CG2 THR A  73      21.893 -10.272  19.568  1.00  0.59           C  
ATOM   1112  H   THR A  73      21.213 -13.273  19.025  1.00  0.59           H  
ATOM   1113  HA  THR A  73      21.301 -11.046  17.039  1.00  0.59           H  
ATOM   1114  HB  THR A  73      23.438 -10.437  18.104  1.00  0.59           H  
ATOM   1115  HG1 THR A  73      22.910 -12.809  19.675  1.00  0.59           H  
ATOM   1116 1HG2 THR A  73      22.536  -9.765  20.274  1.00  0.59           H  
ATOM   1117 2HG2 THR A  73      21.325  -9.538  19.000  1.00  0.59           H  
ATOM   1118 3HG2 THR A  73      21.204 -10.924  20.103  1.00  0.59           H  
ATOM   1119  N   VAL A  74      22.459 -13.908  16.571  1.00  0.59           N  
ATOM   1120  CA  VAL A  74      23.338 -14.705  15.747  1.00  0.59           C  
ATOM   1121  C   VAL A  74      23.071 -14.424  14.282  1.00  0.59           C  
ATOM   1122  O   VAL A  74      21.939 -14.495  13.808  1.00  0.59           O  
ATOM   1123  CB  VAL A  74      23.149 -16.190  16.070  1.00  0.59           C  
ATOM   1124  CG1 VAL A  74      24.004 -17.054  15.150  1.00  0.59           C  
ATOM   1125  CG2 VAL A  74      23.516 -16.400  17.513  1.00  0.59           C  
ATOM   1126  H   VAL A  74      21.689 -14.351  17.075  1.00  0.59           H  
ATOM   1127  HA  VAL A  74      24.369 -14.435  15.978  1.00  0.59           H  
ATOM   1128  HB  VAL A  74      22.103 -16.466  15.917  1.00  0.59           H  
ATOM   1129 1HG1 VAL A  74      23.853 -18.104  15.398  1.00  0.59           H  
ATOM   1130 2HG1 VAL A  74      23.714 -16.883  14.115  1.00  0.59           H  
ATOM   1131 3HG1 VAL A  74      25.054 -16.797  15.282  1.00  0.59           H  
ATOM   1132 1HG2 VAL A  74      23.376 -17.445  17.785  1.00  0.59           H  
ATOM   1133 2HG2 VAL A  74      24.532 -16.120  17.657  1.00  0.59           H  
ATOM   1134 3HG2 VAL A  74      22.885 -15.770  18.129  1.00  0.59           H  
ATOM   1135  N   GLY A  75      24.129 -14.083  13.562  1.00  0.58           N  
ATOM   1136  CA  GLY A  75      24.019 -13.751  12.154  1.00  0.58           C  
ATOM   1137  C   GLY A  75      23.787 -12.258  11.894  1.00  0.58           C  
ATOM   1138  O   GLY A  75      23.726 -11.848  10.737  1.00  0.58           O  
ATOM   1139  H   GLY A  75      25.032 -14.038  14.011  1.00  0.58           H  
ATOM   1140 1HA  GLY A  75      24.930 -14.065  11.645  1.00  0.58           H  
ATOM   1141 2HA  GLY A  75      23.205 -14.325  11.716  1.00  0.58           H  
ATOM   1142  N   ALA A  76      23.600 -11.449  12.943  1.00  0.58           N  
ATOM   1143  CA  ALA A  76      23.388 -10.014  12.739  1.00  0.58           C  
ATOM   1144  C   ALA A  76      24.659  -9.371  12.203  1.00  0.58           C  
ATOM   1145  O   ALA A  76      25.761  -9.818  12.525  1.00  0.58           O  
ATOM   1146  CB  ALA A  76      22.955  -9.332  14.026  1.00  0.58           C  
ATOM   1147  H   ALA A  76      23.632 -11.816  13.897  1.00  0.58           H  
ATOM   1148  HA  ALA A  76      22.608  -9.884  11.994  1.00  0.58           H  
ATOM   1149 1HB  ALA A  76      22.791  -8.267  13.834  1.00  0.58           H  
ATOM   1150 2HB  ALA A  76      22.033  -9.788  14.385  1.00  0.58           H  
ATOM   1151 3HB  ALA A  76      23.731  -9.451  14.778  1.00  0.58           H  
ATOM   1152  N   ASP A  77      24.516  -8.310  11.406  1.00  0.58           N  
ATOM   1153  CA  ASP A  77      25.681  -7.573  10.946  1.00  0.58           C  
ATOM   1154  C   ASP A  77      26.001  -6.477  11.947  1.00  0.58           C  
ATOM   1155  O   ASP A  77      27.162  -6.123  12.135  1.00  0.58           O  
ATOM   1156  CB  ASP A  77      25.451  -6.960   9.574  1.00  0.58           C  
ATOM   1157  CG  ASP A  77      25.251  -7.956   8.465  1.00  0.58           C  
ATOM   1158  OD1 ASP A  77      26.091  -8.802   8.284  1.00  0.58           O  
ATOM   1159  OD2 ASP A  77      24.250  -7.842   7.756  1.00  0.58           O  
ATOM   1160  H   ASP A  77      23.596  -7.970  11.144  1.00  0.58           H  
ATOM   1161  HA  ASP A  77      26.533  -8.252  10.892  1.00  0.58           H  
ATOM   1162 1HB  ASP A  77      24.567  -6.351   9.629  1.00  0.58           H  
ATOM   1163 2HB  ASP A  77      26.290  -6.309   9.322  1.00  0.58           H  
ATOM   1164  N   VAL A  78      24.960  -5.956  12.595  1.00  0.60           N  
ATOM   1165  CA  VAL A  78      25.132  -4.921  13.614  1.00  0.60           C  
ATOM   1166  C   VAL A  78      24.056  -5.054  14.685  1.00  0.60           C  
ATOM   1167  O   VAL A  78      22.912  -5.420  14.382  1.00  0.60           O  
ATOM   1168  CB  VAL A  78      25.043  -3.519  12.980  1.00  0.60           C  
ATOM   1169  CG1 VAL A  78      23.710  -3.336  12.456  1.00  0.60           C  
ATOM   1170  CG2 VAL A  78      25.356  -2.414  13.986  1.00  0.60           C  
ATOM   1171  H   VAL A  78      24.027  -6.276  12.338  1.00  0.60           H  
ATOM   1172  HA  VAL A  78      26.113  -5.038  14.082  1.00  0.60           H  
ATOM   1173  HB  VAL A  78      25.750  -3.469  12.156  1.00  0.60           H  
ATOM   1174 1HG1 VAL A  78      23.619  -2.361  11.982  1.00  0.60           H  
ATOM   1175 2HG1 VAL A  78      23.508  -4.125  11.740  1.00  0.60           H  
ATOM   1176 3HG1 VAL A  78      23.032  -3.406  13.285  1.00  0.60           H  
ATOM   1177 1HG2 VAL A  78      25.292  -1.449  13.487  1.00  0.60           H  
ATOM   1178 2HG2 VAL A  78      24.653  -2.421  14.809  1.00  0.60           H  
ATOM   1179 3HG2 VAL A  78      26.360  -2.559  14.371  1.00  0.60           H  
ATOM   1180  N   LEU A  79      24.433  -4.750  15.922  1.00  0.63           N  
ATOM   1181  CA  LEU A  79      23.501  -4.713  17.034  1.00  0.63           C  
ATOM   1182  C   LEU A  79      23.301  -3.249  17.425  1.00  0.63           C  
ATOM   1183  O   LEU A  79      24.283  -2.516  17.534  1.00  0.63           O  
ATOM   1184  CB  LEU A  79      24.066  -5.466  18.233  1.00  0.63           C  
ATOM   1185  CG  LEU A  79      23.151  -5.611  19.414  1.00  0.63           C  
ATOM   1186  CD1 LEU A  79      22.118  -6.530  19.021  1.00  0.63           C  
ATOM   1187  CD2 LEU A  79      23.872  -6.104  20.598  1.00  0.63           C  
ATOM   1188  H   LEU A  79      25.411  -4.506  16.092  1.00  0.63           H  
ATOM   1189  HA  LEU A  79      22.550  -5.142  16.731  1.00  0.63           H  
ATOM   1190 1HB  LEU A  79      24.348  -6.467  17.911  1.00  0.63           H  
ATOM   1191 2HB  LEU A  79      24.956  -4.955  18.559  1.00  0.63           H  
ATOM   1192  HG  LEU A  79      22.686  -4.659  19.650  1.00  0.63           H  
ATOM   1193 1HD1 LEU A  79      21.431  -6.678  19.821  1.00  0.63           H  
ATOM   1194 2HD1 LEU A  79      21.604  -6.123  18.168  1.00  0.63           H  
ATOM   1195 3HD1 LEU A  79      22.567  -7.480  18.761  1.00  0.63           H  
ATOM   1196 1HD2 LEU A  79      23.173  -6.217  21.418  1.00  0.63           H  
ATOM   1197 2HD2 LEU A  79      24.306  -7.056  20.379  1.00  0.63           H  
ATOM   1198 3HD2 LEU A  79      24.647  -5.402  20.880  1.00  0.63           H  
ATOM   1199  N   VAL A  80      22.062  -2.824  17.621  1.00  0.69           N  
ATOM   1200  CA  VAL A  80      21.772  -1.460  18.026  1.00  0.69           C  
ATOM   1201  C   VAL A  80      21.259  -1.477  19.440  1.00  0.69           C  
ATOM   1202  O   VAL A  80      20.348  -2.237  19.768  1.00  0.69           O  
ATOM   1203  CB  VAL A  80      20.760  -0.805  17.112  1.00  0.69           C  
ATOM   1204  CG1 VAL A  80      20.492   0.636  17.589  1.00  0.69           C  
ATOM   1205  CG2 VAL A  80      21.281  -0.917  15.738  1.00  0.69           C  
ATOM   1206  H   VAL A  80      21.301  -3.469  17.487  1.00  0.69           H  
ATOM   1207  HA  VAL A  80      22.686  -0.889  17.979  1.00  0.69           H  
ATOM   1208  HB  VAL A  80      19.826  -1.335  17.165  1.00  0.69           H  
ATOM   1209 1HG1 VAL A  80      19.773   1.116  16.945  1.00  0.69           H  
ATOM   1210 2HG1 VAL A  80      20.105   0.619  18.605  1.00  0.69           H  
ATOM   1211 3HG1 VAL A  80      21.429   1.194  17.571  1.00  0.69           H  
ATOM   1212 1HG2 VAL A  80      20.570  -0.482  15.048  1.00  0.69           H  
ATOM   1213 2HG2 VAL A  80      22.236  -0.410  15.673  1.00  0.69           H  
ATOM   1214 3HG2 VAL A  80      21.419  -1.966  15.512  1.00  0.69           H  
ATOM   1215  N   VAL A  81      21.883  -0.693  20.290  1.00  0.77           N  
ATOM   1216  CA  VAL A  81      21.557  -0.769  21.699  1.00  0.77           C  
ATOM   1217  C   VAL A  81      21.080   0.537  22.333  1.00  0.77           C  
ATOM   1218  O   VAL A  81      21.706   1.595  22.174  1.00  0.77           O  
ATOM   1219  CB  VAL A  81      22.805  -1.321  22.410  1.00  0.77           C  
ATOM   1220  CG1 VAL A  81      22.599  -1.400  23.829  1.00  0.77           C  
ATOM   1221  CG2 VAL A  81      23.096  -2.707  21.891  1.00  0.77           C  
ATOM   1222  H   VAL A  81      22.610  -0.067  19.935  1.00  0.77           H  
ATOM   1223  HA  VAL A  81      20.755  -1.497  21.823  1.00  0.77           H  
ATOM   1224  HB  VAL A  81      23.654  -0.662  22.220  1.00  0.77           H  
ATOM   1225 1HG1 VAL A  81      23.487  -1.803  24.315  1.00  0.77           H  
ATOM   1226 2HG1 VAL A  81      22.391  -0.415  24.222  1.00  0.77           H  
ATOM   1227 3HG1 VAL A  81      21.758  -2.051  24.002  1.00  0.77           H  
ATOM   1228 1HG2 VAL A  81      23.969  -3.087  22.393  1.00  0.77           H  
ATOM   1229 2HG2 VAL A  81      22.251  -3.355  22.092  1.00  0.77           H  
ATOM   1230 3HG2 VAL A  81      23.282  -2.676  20.827  1.00  0.77           H  
ATOM   1231  N   SER A  82      19.957   0.464  23.057  1.00  0.86           N  
ATOM   1232  CA  SER A  82      19.479   1.655  23.751  1.00  0.86           C  
ATOM   1233  C   SER A  82      20.280   1.927  25.030  1.00  0.86           C  
ATOM   1234  O   SER A  82      20.939   1.043  25.573  1.00  0.86           O  
ATOM   1235  CB  SER A  82      18.008   1.540  24.073  1.00  0.86           C  
ATOM   1236  OG  SER A  82      17.769   0.534  24.996  1.00  0.86           O  
ATOM   1237  H   SER A  82      19.436  -0.420  23.120  1.00  0.86           H  
ATOM   1238  HA  SER A  82      19.614   2.506  23.088  1.00  0.86           H  
ATOM   1239 1HB  SER A  82      17.651   2.486  24.468  1.00  0.86           H  
ATOM   1240 2HB  SER A  82      17.455   1.337  23.182  1.00  0.86           H  
ATOM   1241  HG  SER A  82      17.833  -0.302  24.494  1.00  0.86           H  
ATOM   1242  N   SER A  83      20.149   3.140  25.562  1.00  0.94           N  
ATOM   1243  CA  SER A  83      20.844   3.549  26.787  1.00  0.94           C  
ATOM   1244  C   SER A  83      20.400   2.799  28.047  1.00  0.94           C  
ATOM   1245  O   SER A  83      21.089   2.813  29.064  1.00  0.94           O  
ATOM   1246  CB  SER A  83      20.672   5.043  26.976  1.00  0.94           C  
ATOM   1247  OG  SER A  83      19.331   5.382  27.216  1.00  0.94           O  
ATOM   1248  H   SER A  83      19.576   3.820  25.091  1.00  0.94           H  
ATOM   1249  HA  SER A  83      21.907   3.349  26.645  1.00  0.94           H  
ATOM   1250 1HB  SER A  83      21.287   5.385  27.809  1.00  0.94           H  
ATOM   1251 2HB  SER A  83      21.019   5.565  26.085  1.00  0.94           H  
ATOM   1252  HG  SER A  83      19.290   6.374  27.140  1.00  0.94           H  
ATOM   1253  N   ALA A  84      19.246   2.150  27.975  1.00  0.98           N  
ATOM   1254  CA  ALA A  84      18.690   1.390  29.084  1.00  0.98           C  
ATOM   1255  C   ALA A  84      19.288  -0.016  29.183  1.00  0.98           C  
ATOM   1256  O   ALA A  84      18.966  -0.767  30.107  1.00  0.98           O  
ATOM   1257  CB  ALA A  84      17.186   1.286  28.923  1.00  0.98           C  
ATOM   1258  H   ALA A  84      18.735   2.184  27.105  1.00  0.98           H  
ATOM   1259  HA  ALA A  84      18.921   1.921  30.007  1.00  0.98           H  
ATOM   1260 1HB  ALA A  84      16.766   0.742  29.767  1.00  0.98           H  
ATOM   1261 2HB  ALA A  84      16.754   2.286  28.881  1.00  0.98           H  
ATOM   1262 3HB  ALA A  84      16.963   0.754  27.997  1.00  0.98           H  
ATOM   1263  N   VAL A  85      20.130  -0.389  28.225  1.00  0.98           N  
ATOM   1264  CA  VAL A  85      20.681  -1.732  28.185  1.00  0.98           C  
ATOM   1265  C   VAL A  85      22.056  -1.869  28.817  1.00  0.98           C  
ATOM   1266  O   VAL A  85      23.014  -1.197  28.437  1.00  0.98           O  
ATOM   1267  CB  VAL A  85      20.797  -2.154  26.730  1.00  0.98           C  
ATOM   1268  CG1 VAL A  85      21.411  -3.544  26.599  1.00  0.98           C  
ATOM   1269  CG2 VAL A  85      19.453  -2.082  26.094  1.00  0.98           C  
ATOM   1270  H   VAL A  85      20.387   0.260  27.481  1.00  0.98           H  
ATOM   1271  HA  VAL A  85      19.991  -2.400  28.699  1.00  0.98           H  
ATOM   1272  HB  VAL A  85      21.451  -1.460  26.246  1.00  0.98           H  
ATOM   1273 1HG1 VAL A  85      21.507  -3.799  25.555  1.00  0.98           H  
ATOM   1274 2HG1 VAL A  85      22.394  -3.550  27.056  1.00  0.98           H  
ATOM   1275 3HG1 VAL A  85      20.777  -4.274  27.094  1.00  0.98           H  
ATOM   1276 1HG2 VAL A  85      19.535  -2.325  25.044  1.00  0.98           H  
ATOM   1277 2HG2 VAL A  85      18.773  -2.774  26.584  1.00  0.98           H  
ATOM   1278 3HG2 VAL A  85      19.085  -1.078  26.202  1.00  0.98           H  
ATOM   1279  N   ASN A  86      22.152  -2.761  29.791  1.00  0.93           N  
ATOM   1280  CA  ASN A  86      23.421  -3.053  30.442  1.00  0.93           C  
ATOM   1281  C   ASN A  86      24.291  -3.851  29.476  1.00  0.93           C  
ATOM   1282  O   ASN A  86      23.790  -4.759  28.816  1.00  0.93           O  
ATOM   1283  CB  ASN A  86      23.220  -3.810  31.732  1.00  0.93           C  
ATOM   1284  CG  ASN A  86      24.465  -3.815  32.570  1.00  0.93           C  
ATOM   1285  OD1 ASN A  86      25.359  -4.662  32.413  1.00  0.93           O  
ATOM   1286  ND2 ASN A  86      24.547  -2.870  33.479  1.00  0.93           N  
ATOM   1287  H   ASN A  86      21.319  -3.257  30.075  1.00  0.93           H  
ATOM   1288  HA  ASN A  86      23.936  -2.114  30.654  1.00  0.93           H  
ATOM   1289 1HB  ASN A  86      22.407  -3.357  32.302  1.00  0.93           H  
ATOM   1290 2HB  ASN A  86      22.937  -4.842  31.512  1.00  0.93           H  
ATOM   1291 1HD2 ASN A  86      25.350  -2.816  34.073  1.00  0.93           H  
ATOM   1292 2HD2 ASN A  86      23.806  -2.205  33.579  1.00  0.93           H  
ATOM   1293  N   THR A  87      25.598  -3.616  29.463  1.00  0.84           N  
ATOM   1294  CA  THR A  87      26.478  -4.369  28.562  1.00  0.84           C  
ATOM   1295  C   THR A  87      26.604  -5.860  28.913  1.00  0.84           C  
ATOM   1296  O   THR A  87      27.086  -6.648  28.099  1.00  0.84           O  
ATOM   1297  CB  THR A  87      27.874  -3.728  28.507  1.00  0.84           C  
ATOM   1298  OG1 THR A  87      28.448  -3.705  29.820  1.00  0.84           O  
ATOM   1299  CG2 THR A  87      27.769  -2.317  27.972  1.00  0.84           C  
ATOM   1300  H   THR A  87      25.983  -2.882  30.041  1.00  0.84           H  
ATOM   1301  HA  THR A  87      26.051  -4.309  27.561  1.00  0.84           H  
ATOM   1302  HB  THR A  87      28.517  -4.315  27.850  1.00  0.84           H  
ATOM   1303  HG1 THR A  87      28.553  -4.606  30.139  1.00  0.84           H  
ATOM   1304 1HG2 THR A  87      28.761  -1.866  27.930  1.00  0.84           H  
ATOM   1305 2HG2 THR A  87      27.337  -2.343  26.971  1.00  0.84           H  
ATOM   1306 3HG2 THR A  87      27.128  -1.727  28.628  1.00  0.84           H  
ATOM   1307  N   SER A  88      26.152  -6.254  30.113  1.00  0.75           N  
ATOM   1308  CA  SER A  88      26.147  -7.655  30.515  1.00  0.75           C  
ATOM   1309  C   SER A  88      24.970  -8.407  29.878  1.00  0.75           C  
ATOM   1310  O   SER A  88      24.883  -9.631  29.980  1.00  0.75           O  
ATOM   1311  CB  SER A  88      26.104  -7.785  32.026  1.00  0.75           C  
ATOM   1312  OG  SER A  88      24.900  -7.304  32.539  1.00  0.75           O  
ATOM   1313  H   SER A  88      25.791  -5.570  30.774  1.00  0.75           H  
ATOM   1314  HA  SER A  88      27.070  -8.115  30.160  1.00  0.75           H  
ATOM   1315 1HB  SER A  88      26.224  -8.832  32.299  1.00  0.75           H  
ATOM   1316 2HB  SER A  88      26.933  -7.233  32.465  1.00  0.75           H  
ATOM   1317  HG  SER A  88      24.961  -6.340  32.463  1.00  0.75           H  
ATOM   1318  N   ASN A  89      24.055  -7.676  29.225  1.00  0.67           N  
ATOM   1319  CA  ASN A  89      22.913  -8.279  28.558  1.00  0.67           C  
ATOM   1320  C   ASN A  89      23.445  -9.269  27.540  1.00  0.67           C  
ATOM   1321  O   ASN A  89      24.150  -8.852  26.620  1.00  0.67           O  
ATOM   1322  CB  ASN A  89      22.061  -7.234  27.852  1.00  0.67           C  
ATOM   1323  CG  ASN A  89      20.788  -7.790  27.231  1.00  0.67           C  
ATOM   1324  OD1 ASN A  89      20.772  -8.788  26.478  1.00  0.67           O  
ATOM   1325  ND2 ASN A  89      19.693  -7.142  27.542  1.00  0.67           N  
ATOM   1326  H   ASN A  89      24.155  -6.664  29.170  1.00  0.67           H  
ATOM   1327  HA  ASN A  89      22.299  -8.759  29.307  1.00  0.67           H  
ATOM   1328 1HB  ASN A  89      21.785  -6.455  28.567  1.00  0.67           H  
ATOM   1329 2HB  ASN A  89      22.656  -6.753  27.076  1.00  0.67           H  
ATOM   1330 1HD2 ASN A  89      18.809  -7.440  27.172  1.00  0.67           H  
ATOM   1331 2HD2 ASN A  89      19.735  -6.353  28.154  1.00  0.67           H  
ATOM   1332  N   PRO A  90      23.102 -10.569  27.613  1.00  0.62           N  
ATOM   1333  CA  PRO A  90      23.603 -11.619  26.749  1.00  0.62           C  
ATOM   1334  C   PRO A  90      23.603 -11.254  25.273  1.00  0.62           C  
ATOM   1335  O   PRO A  90      24.453 -11.737  24.529  1.00  0.62           O  
ATOM   1336  CB  PRO A  90      22.615 -12.757  27.028  1.00  0.62           C  
ATOM   1337  CG  PRO A  90      22.195 -12.543  28.459  1.00  0.62           C  
ATOM   1338  CD  PRO A  90      22.125 -11.048  28.628  1.00  0.62           C  
ATOM   1339  HA  PRO A  90      24.614 -11.896  27.081  1.00  0.62           H  
ATOM   1340 1HB  PRO A  90      21.771 -12.701  26.319  1.00  0.62           H  
ATOM   1341 2HB  PRO A  90      23.107 -13.727  26.867  1.00  0.62           H  
ATOM   1342 1HG  PRO A  90      21.226 -13.031  28.644  1.00  0.62           H  
ATOM   1343 2HG  PRO A  90      22.922 -13.008  29.142  1.00  0.62           H  
ATOM   1344 1HD  PRO A  90      21.111 -10.672  28.422  1.00  0.62           H  
ATOM   1345 2HD  PRO A  90      22.472 -10.831  29.651  1.00  0.62           H  
ATOM   1346  N   GLU A  91      22.655 -10.428  24.823  1.00  0.58           N  
ATOM   1347  CA  GLU A  91      22.617 -10.055  23.410  1.00  0.58           C  
ATOM   1348  C   GLU A  91      23.816  -9.181  23.037  1.00  0.58           C  
ATOM   1349  O   GLU A  91      24.400  -9.314  21.958  1.00  0.58           O  
ATOM   1350  CB  GLU A  91      21.290  -9.364  23.108  1.00  0.58           C  
ATOM   1351  CG  GLU A  91      20.129 -10.337  23.184  1.00  0.58           C  
ATOM   1352  CD  GLU A  91      18.782  -9.743  23.017  1.00  0.58           C  
ATOM   1353  OE1 GLU A  91      18.652  -8.551  23.142  1.00  0.58           O  
ATOM   1354  OE2 GLU A  91      17.837 -10.504  22.831  1.00  0.58           O  
ATOM   1355  H   GLU A  91      21.976 -10.011  25.462  1.00  0.58           H  
ATOM   1356  HA  GLU A  91      22.668 -10.965  22.812  1.00  0.58           H  
ATOM   1357 1HB  GLU A  91      21.119  -8.567  23.833  1.00  0.58           H  
ATOM   1358 2HB  GLU A  91      21.312  -8.907  22.123  1.00  0.58           H  
ATOM   1359 1HG  GLU A  91      20.273 -11.075  22.404  1.00  0.58           H  
ATOM   1360 2HG  GLU A  91      20.177 -10.851  24.145  1.00  0.58           H  
ATOM   1361  N   VAL A  92      24.202  -8.303  23.951  1.00  0.57           N  
ATOM   1362  CA  VAL A  92      25.285  -7.376  23.702  1.00  0.57           C  
ATOM   1363  C   VAL A  92      26.575  -8.114  23.901  1.00  0.57           C  
ATOM   1364  O   VAL A  92      27.494  -8.021  23.087  1.00  0.57           O  
ATOM   1365  CB  VAL A  92      25.219  -6.174  24.650  1.00  0.57           C  
ATOM   1366  CG1 VAL A  92      26.430  -5.282  24.416  1.00  0.57           C  
ATOM   1367  CG2 VAL A  92      23.904  -5.434  24.444  1.00  0.57           C  
ATOM   1368  H   VAL A  92      23.748  -8.294  24.858  1.00  0.57           H  
ATOM   1369  HA  VAL A  92      25.243  -7.030  22.680  1.00  0.57           H  
ATOM   1370  HB  VAL A  92      25.272  -6.526  25.688  1.00  0.57           H  
ATOM   1371 1HG1 VAL A  92      26.402  -4.435  25.097  1.00  0.57           H  
ATOM   1372 2HG1 VAL A  92      27.339  -5.859  24.591  1.00  0.57           H  
ATOM   1373 3HG1 VAL A  92      26.416  -4.929  23.396  1.00  0.57           H  
ATOM   1374 1HG2 VAL A  92      23.857  -4.587  25.126  1.00  0.57           H  
ATOM   1375 2HG2 VAL A  92      23.846  -5.089  23.432  1.00  0.57           H  
ATOM   1376 3HG2 VAL A  92      23.072  -6.112  24.644  1.00  0.57           H  
ATOM   1377  N   ALA A  93      26.633  -8.879  24.987  1.00  0.56           N  
ATOM   1378  CA  ALA A  93      27.839  -9.619  25.290  1.00  0.56           C  
ATOM   1379  C   ALA A  93      28.171 -10.577  24.147  1.00  0.56           C  
ATOM   1380  O   ALA A  93      29.322 -10.653  23.713  1.00  0.56           O  
ATOM   1381  CB  ALA A  93      27.654 -10.379  26.593  1.00  0.56           C  
ATOM   1382  H   ALA A  93      25.823  -8.928  25.605  1.00  0.56           H  
ATOM   1383  HA  ALA A  93      28.660  -8.911  25.396  1.00  0.56           H  
ATOM   1384 1HB  ALA A  93      28.565 -10.922  26.832  1.00  0.56           H  
ATOM   1385 2HB  ALA A  93      27.424  -9.669  27.395  1.00  0.56           H  
ATOM   1386 3HB  ALA A  93      26.831 -11.079  26.484  1.00  0.56           H  
ATOM   1387  N   THR A  94      27.148 -11.243  23.600  1.00  0.57           N  
ATOM   1388  CA  THR A  94      27.332 -12.165  22.496  1.00  0.57           C  
ATOM   1389  C   THR A  94      27.779 -11.451  21.248  1.00  0.57           C  
ATOM   1390  O   THR A  94      28.690 -11.916  20.560  1.00  0.57           O  
ATOM   1391  CB  THR A  94      26.054 -12.940  22.219  1.00  0.57           C  
ATOM   1392  OG1 THR A  94      25.735 -13.692  23.378  1.00  0.57           O  
ATOM   1393  CG2 THR A  94      26.220 -13.854  21.024  1.00  0.57           C  
ATOM   1394  H   THR A  94      26.208 -11.153  23.981  1.00  0.57           H  
ATOM   1395  HA  THR A  94      28.109 -12.879  22.775  1.00  0.57           H  
ATOM   1396  HB  THR A  94      25.239 -12.237  22.017  1.00  0.57           H  
ATOM   1397  HG1 THR A  94      25.384 -13.076  24.051  1.00  0.57           H  
ATOM   1398 1HG2 THR A  94      25.290 -14.395  20.847  1.00  0.57           H  
ATOM   1399 2HG2 THR A  94      26.459 -13.248  20.153  1.00  0.57           H  
ATOM   1400 3HG2 THR A  94      27.027 -14.560  21.215  1.00  0.57           H  
ATOM   1401  N   ALA A  95      27.155 -10.314  20.943  1.00  0.58           N  
ATOM   1402  CA  ALA A  95      27.558  -9.571  19.772  1.00  0.58           C  
ATOM   1403  C   ALA A  95      29.025  -9.199  19.875  1.00  0.58           C  
ATOM   1404  O   ALA A  95      29.774  -9.299  18.902  1.00  0.58           O  
ATOM   1405  CB  ALA A  95      26.718  -8.327  19.651  1.00  0.58           C  
ATOM   1406  H   ALA A  95      26.380  -9.966  21.510  1.00  0.58           H  
ATOM   1407  HA  ALA A  95      27.421 -10.201  18.896  1.00  0.58           H  
ATOM   1408 1HB  ALA A  95      27.007  -7.755  18.770  1.00  0.58           H  
ATOM   1409 2HB  ALA A  95      25.678  -8.628  19.568  1.00  0.58           H  
ATOM   1410 3HB  ALA A  95      26.856  -7.713  20.539  1.00  0.58           H  
ATOM   1411  N   LEU A  96      29.474  -8.828  21.070  1.00  0.59           N  
ATOM   1412  CA  LEU A  96      30.869  -8.470  21.209  1.00  0.59           C  
ATOM   1413  C   LEU A  96      31.768  -9.700  20.996  1.00  0.59           C  
ATOM   1414  O   LEU A  96      32.746  -9.637  20.246  1.00  0.59           O  
ATOM   1415  CB  LEU A  96      31.075  -7.841  22.589  1.00  0.59           C  
ATOM   1416  CG  LEU A  96      30.371  -6.471  22.765  1.00  0.59           C  
ATOM   1417  CD1 LEU A  96      30.451  -6.040  24.208  1.00  0.59           C  
ATOM   1418  CD2 LEU A  96      31.005  -5.451  21.847  1.00  0.59           C  
ATOM   1419  H   LEU A  96      28.837  -8.750  21.864  1.00  0.59           H  
ATOM   1420  HA  LEU A  96      31.110  -7.728  20.450  1.00  0.59           H  
ATOM   1421 1HB  LEU A  96      30.679  -8.519  23.342  1.00  0.59           H  
ATOM   1422 2HB  LEU A  96      32.139  -7.708  22.764  1.00  0.59           H  
ATOM   1423  HG  LEU A  96      29.328  -6.571  22.503  1.00  0.59           H  
ATOM   1424 1HD1 LEU A  96      29.938  -5.086  24.332  1.00  0.59           H  
ATOM   1425 2HD1 LEU A  96      29.969  -6.793  24.835  1.00  0.59           H  
ATOM   1426 3HD1 LEU A  96      31.493  -5.935  24.500  1.00  0.59           H  
ATOM   1427 1HD2 LEU A  96      30.497  -4.492  21.961  1.00  0.59           H  
ATOM   1428 2HD2 LEU A  96      32.059  -5.338  22.101  1.00  0.59           H  
ATOM   1429 3HD2 LEU A  96      30.913  -5.789  20.814  1.00  0.59           H  
ATOM   1430  N   GLU A  97      31.386 -10.854  21.559  1.00  0.61           N  
ATOM   1431  CA  GLU A  97      32.186 -12.076  21.399  1.00  0.61           C  
ATOM   1432  C   GLU A  97      32.268 -12.534  19.941  1.00  0.61           C  
ATOM   1433  O   GLU A  97      33.319 -12.986  19.469  1.00  0.61           O  
ATOM   1434  CB  GLU A  97      31.641 -13.229  22.261  1.00  0.61           C  
ATOM   1435  CG  GLU A  97      31.849 -13.064  23.776  1.00  0.61           C  
ATOM   1436  CD  GLU A  97      31.336 -14.244  24.596  1.00  0.61           C  
ATOM   1437  OE1 GLU A  97      30.767 -15.150  24.029  1.00  0.61           O  
ATOM   1438  OE2 GLU A  97      31.522 -14.231  25.793  1.00  0.61           O  
ATOM   1439  H   GLU A  97      30.557 -10.867  22.155  1.00  0.61           H  
ATOM   1440  HA  GLU A  97      33.198 -11.858  21.736  1.00  0.61           H  
ATOM   1441 1HB  GLU A  97      30.567 -13.328  22.085  1.00  0.61           H  
ATOM   1442 2HB  GLU A  97      32.109 -14.163  21.956  1.00  0.61           H  
ATOM   1443 1HG  GLU A  97      32.913 -12.941  23.969  1.00  0.61           H  
ATOM   1444 2HG  GLU A  97      31.347 -12.157  24.101  1.00  0.61           H  
ATOM   1445  N   ARG A  98      31.178 -12.346  19.201  1.00  0.62           N  
ATOM   1446  CA  ARG A  98      31.095 -12.749  17.802  1.00  0.62           C  
ATOM   1447  C   ARG A  98      31.623 -11.679  16.857  1.00  0.62           C  
ATOM   1448  O   ARG A  98      31.528 -11.824  15.638  1.00  0.62           O  
ATOM   1449  CB  ARG A  98      29.665 -13.074  17.409  1.00  0.62           C  
ATOM   1450  CG  ARG A  98      29.081 -14.311  18.050  1.00  0.62           C  
ATOM   1451  CD  ARG A  98      27.696 -14.571  17.577  1.00  0.62           C  
ATOM   1452  NE  ARG A  98      27.116 -15.734  18.223  1.00  0.62           N  
ATOM   1453  CZ  ARG A  98      27.251 -17.006  17.794  1.00  0.62           C  
ATOM   1454  NH1 ARG A  98      27.953 -17.270  16.716  1.00  0.62           N  
ATOM   1455  NH2 ARG A  98      26.670 -17.988  18.460  1.00  0.62           N  
ATOM   1456  H   ARG A  98      30.344 -11.963  19.650  1.00  0.62           H  
ATOM   1457  HA  ARG A  98      31.697 -13.646  17.673  1.00  0.62           H  
ATOM   1458 1HB  ARG A  98      29.027 -12.233  17.695  1.00  0.62           H  
ATOM   1459 2HB  ARG A  98      29.597 -13.185  16.329  1.00  0.62           H  
ATOM   1460 1HG  ARG A  98      29.700 -15.174  17.812  1.00  0.62           H  
ATOM   1461 2HG  ARG A  98      29.054 -14.169  19.134  1.00  0.62           H  
ATOM   1462 1HD  ARG A  98      27.066 -13.706  17.799  1.00  0.62           H  
ATOM   1463 2HD  ARG A  98      27.699 -14.743  16.503  1.00  0.62           H  
ATOM   1464  HE  ARG A  98      26.561 -15.577  19.056  1.00  0.62           H  
ATOM   1465 1HH1 ARG A  98      28.399 -16.522  16.207  1.00  0.62           H  
ATOM   1466 2HH1 ARG A  98      28.049 -18.224  16.399  1.00  0.62           H  
ATOM   1467 1HH2 ARG A  98      26.127 -17.786  19.288  1.00  0.62           H  
ATOM   1468 2HH2 ARG A  98      26.767 -18.941  18.140  1.00  0.62           H  
ATOM   1469  N   ARG A  99      32.166 -10.599  17.415  1.00  0.64           N  
ATOM   1470  CA  ARG A  99      32.706  -9.482  16.663  1.00  0.64           C  
ATOM   1471  C   ARG A  99      31.678  -8.813  15.748  1.00  0.64           C  
ATOM   1472  O   ARG A  99      31.991  -8.402  14.628  1.00  0.64           O  
ATOM   1473  CB  ARG A  99      33.935  -9.927  15.876  1.00  0.64           C  
ATOM   1474  CG  ARG A  99      35.239  -9.919  16.688  1.00  0.64           C  
ATOM   1475  CD  ARG A  99      35.270 -10.974  17.783  1.00  0.64           C  
ATOM   1476  NE  ARG A  99      36.586 -11.017  18.433  1.00  0.64           N  
ATOM   1477  CZ  ARG A  99      36.934 -11.767  19.514  1.00  0.64           C  
ATOM   1478  NH1 ARG A  99      36.077 -12.572  20.116  1.00  0.64           N  
ATOM   1479  NH2 ARG A  99      38.172 -11.689  19.978  1.00  0.64           N  
ATOM   1480  H   ARG A  99      32.230 -10.527  18.430  1.00  0.64           H  
ATOM   1481  HA  ARG A  99      33.037  -8.737  17.388  1.00  0.64           H  
ATOM   1482 1HB  ARG A  99      33.806 -10.930  15.487  1.00  0.64           H  
ATOM   1483 2HB  ARG A  99      34.072  -9.265  15.023  1.00  0.64           H  
ATOM   1484 1HG  ARG A  99      36.080 -10.100  16.020  1.00  0.64           H  
ATOM   1485 2HG  ARG A  99      35.357  -8.945  17.162  1.00  0.64           H  
ATOM   1486 1HD  ARG A  99      34.521 -10.735  18.541  1.00  0.64           H  
ATOM   1487 2HD  ARG A  99      35.059 -11.958  17.364  1.00  0.64           H  
ATOM   1488  HE  ARG A  99      37.303 -10.428  18.038  1.00  0.64           H  
ATOM   1489 1HH1 ARG A  99      35.102 -12.659  19.791  1.00  0.64           H  
ATOM   1490 2HH1 ARG A  99      36.372 -13.111  20.912  1.00  0.64           H  
ATOM   1491 1HH2 ARG A  99      38.842 -11.078  19.530  1.00  0.64           H  
ATOM   1492 2HH2 ARG A  99      38.446 -12.239  20.778  1.00  0.64           H  
ATOM   1493  N   ILE A 100      30.458  -8.669  16.261  1.00  0.66           N  
ATOM   1494  CA  ILE A 100      29.378  -7.972  15.591  1.00  0.66           C  
ATOM   1495  C   ILE A 100      29.337  -6.593  16.250  1.00  0.66           C  
ATOM   1496  O   ILE A 100      29.113  -6.514  17.457  1.00  0.66           O  
ATOM   1497  CB  ILE A 100      28.031  -8.688  15.801  1.00  0.66           C  
ATOM   1498  CG1 ILE A 100      28.093 -10.103  15.234  1.00  0.66           C  
ATOM   1499  CG2 ILE A 100      26.907  -7.885  15.180  1.00  0.66           C  
ATOM   1500  CD1 ILE A 100      26.893 -10.970  15.606  1.00  0.66           C  
ATOM   1501  H   ILE A 100      30.275  -9.046  17.186  1.00  0.66           H  
ATOM   1502  HA  ILE A 100      29.573  -7.926  14.529  1.00  0.66           H  
ATOM   1503  HB  ILE A 100      27.854  -8.785  16.854  1.00  0.66           H  
ATOM   1504 1HG1 ILE A 100      28.146 -10.041  14.145  1.00  0.66           H  
ATOM   1505 2HG1 ILE A 100      28.997 -10.587  15.598  1.00  0.66           H  
ATOM   1506 1HG2 ILE A 100      25.957  -8.386  15.346  1.00  0.66           H  
ATOM   1507 2HG2 ILE A 100      26.877  -6.889  15.626  1.00  0.66           H  
ATOM   1508 3HG2 ILE A 100      27.091  -7.803  14.119  1.00  0.66           H  
ATOM   1509 1HD1 ILE A 100      27.008 -11.956  15.163  1.00  0.66           H  
ATOM   1510 2HD1 ILE A 100      26.823 -11.066  16.685  1.00  0.66           H  
ATOM   1511 3HD1 ILE A 100      25.979 -10.511  15.225  1.00  0.66           H  
ATOM   1512  N   PRO A 101      29.579  -5.493  15.529  1.00  0.68           N  
ATOM   1513  CA  PRO A 101      29.623  -4.160  16.083  1.00  0.68           C  
ATOM   1514  C   PRO A 101      28.368  -3.835  16.853  1.00  0.68           C  
ATOM   1515  O   PRO A 101      27.262  -4.166  16.411  1.00  0.68           O  
ATOM   1516  CB  PRO A 101      29.733  -3.288  14.827  1.00  0.68           C  
ATOM   1517  CG  PRO A 101      30.436  -4.169  13.828  1.00  0.68           C  
ATOM   1518  CD  PRO A 101      29.912  -5.564  14.098  1.00  0.68           C  
ATOM   1519  HA  PRO A 101      30.512  -4.059  16.724  1.00  0.68           H  
ATOM   1520 1HB  PRO A 101      28.733  -2.982  14.496  1.00  0.68           H  
ATOM   1521 2HB  PRO A 101      30.288  -2.367  15.058  1.00  0.68           H  
ATOM   1522 1HG  PRO A 101      30.214  -3.831  12.803  1.00  0.68           H  
ATOM   1523 2HG  PRO A 101      31.524  -4.099  13.957  1.00  0.68           H  
ATOM   1524 1HD  PRO A 101      29.036  -5.785  13.506  1.00  0.68           H  
ATOM   1525 2HD  PRO A 101      30.743  -6.260  13.909  1.00  0.68           H  
ATOM   1526  N   VAL A 102      28.558  -3.171  17.986  1.00  0.71           N  
ATOM   1527  CA  VAL A 102      27.454  -2.744  18.819  1.00  0.71           C  
ATOM   1528  C   VAL A 102      27.416  -1.230  18.751  1.00  0.71           C  
ATOM   1529  O   VAL A 102      28.385  -0.555  19.107  1.00  0.71           O  
ATOM   1530  CB  VAL A 102      27.620  -3.221  20.271  1.00  0.71           C  
ATOM   1531  CG1 VAL A 102      26.462  -2.731  21.063  1.00  0.71           C  
ATOM   1532  CG2 VAL A 102      27.702  -4.764  20.319  1.00  0.71           C  
ATOM   1533  H   VAL A 102      29.498  -2.951  18.277  1.00  0.71           H  
ATOM   1534  HA  VAL A 102      26.523  -3.139  18.421  1.00  0.71           H  
ATOM   1535  HB  VAL A 102      28.525  -2.792  20.696  1.00  0.71           H  
ATOM   1536 1HG1 VAL A 102      26.557  -3.045  22.092  1.00  0.71           H  
ATOM   1537 2HG1 VAL A 102      26.414  -1.642  21.020  1.00  0.71           H  
ATOM   1538 3HG1 VAL A 102      25.567  -3.151  20.626  1.00  0.71           H  
ATOM   1539 1HG2 VAL A 102      27.809  -5.094  21.347  1.00  0.71           H  
ATOM   1540 2HG2 VAL A 102      26.806  -5.189  19.901  1.00  0.71           H  
ATOM   1541 3HG2 VAL A 102      28.560  -5.112  19.741  1.00  0.71           H  
ATOM   1542  N   VAL A 103      26.315  -0.714  18.243  1.00  0.74           N  
ATOM   1543  CA  VAL A 103      26.162   0.696  17.979  1.00  0.74           C  
ATOM   1544  C   VAL A 103      25.050   1.322  18.837  1.00  0.74           C  
ATOM   1545  O   VAL A 103      23.914   0.864  18.789  1.00  0.74           O  
ATOM   1546  CB  VAL A 103      25.834   0.861  16.486  1.00  0.74           C  
ATOM   1547  CG1 VAL A 103      25.664   2.288  16.159  1.00  0.74           C  
ATOM   1548  CG2 VAL A 103      26.948   0.247  15.665  1.00  0.74           C  
ATOM   1549  H   VAL A 103      25.561  -1.346  17.994  1.00  0.74           H  
ATOM   1550  HA  VAL A 103      27.119   1.177  18.147  1.00  0.74           H  
ATOM   1551  HB  VAL A 103      24.891   0.353  16.264  1.00  0.74           H  
ATOM   1552 1HG1 VAL A 103      25.432   2.410  15.109  1.00  0.74           H  
ATOM   1553 2HG1 VAL A 103      24.870   2.701  16.754  1.00  0.74           H  
ATOM   1554 3HG1 VAL A 103      26.597   2.806  16.382  1.00  0.74           H  
ATOM   1555 1HG2 VAL A 103      26.717   0.354  14.607  1.00  0.74           H  
ATOM   1556 2HG2 VAL A 103      27.885   0.759  15.887  1.00  0.74           H  
ATOM   1557 3HG2 VAL A 103      27.047  -0.809  15.907  1.00  0.74           H  
ATOM   1558  N   PRO A 104      25.323   2.335  19.657  1.00  0.76           N  
ATOM   1559  CA  PRO A 104      24.319   3.032  20.429  1.00  0.76           C  
ATOM   1560  C   PRO A 104      23.290   3.594  19.467  1.00  0.76           C  
ATOM   1561  O   PRO A 104      23.638   4.058  18.376  1.00  0.76           O  
ATOM   1562  CB  PRO A 104      25.119   4.138  21.119  1.00  0.76           C  
ATOM   1563  CG  PRO A 104      26.535   3.590  21.189  1.00  0.76           C  
ATOM   1564  CD  PRO A 104      26.703   2.761  19.919  1.00  0.76           C  
ATOM   1565  HA  PRO A 104      23.860   2.343  21.153  1.00  0.76           H  
ATOM   1566 1HB  PRO A 104      25.058   5.065  20.531  1.00  0.76           H  
ATOM   1567 2HB  PRO A 104      24.687   4.352  22.107  1.00  0.76           H  
ATOM   1568 1HG  PRO A 104      27.262   4.421  21.238  1.00  0.76           H  
ATOM   1569 2HG  PRO A 104      26.668   2.994  22.102  1.00  0.76           H  
ATOM   1570 1HD  PRO A 104      27.085   3.364  19.092  1.00  0.76           H  
ATOM   1571 2HD  PRO A 104      27.353   1.903  20.155  1.00  0.76           H  
ATOM   1572  N   ARG A 105      22.037   3.651  19.885  1.00  0.79           N  
ATOM   1573  CA  ARG A 105      21.004   4.202  19.003  1.00  0.79           C  
ATOM   1574  C   ARG A 105      21.339   5.618  18.498  1.00  0.79           C  
ATOM   1575  O   ARG A 105      20.957   5.994  17.387  1.00  0.79           O  
ATOM   1576  CB  ARG A 105      19.684   4.245  19.744  1.00  0.79           C  
ATOM   1577  CG  ARG A 105      19.611   5.259  20.885  1.00  0.79           C  
ATOM   1578  CD  ARG A 105      18.374   5.108  21.702  1.00  0.79           C  
ATOM   1579  NE  ARG A 105      18.373   6.019  22.860  1.00  0.79           N  
ATOM   1580  CZ  ARG A 105      17.811   7.252  22.897  1.00  0.79           C  
ATOM   1581  NH1 ARG A 105      17.160   7.749  21.883  1.00  0.79           N  
ATOM   1582  NH2 ARG A 105      17.885   8.005  23.966  1.00  0.79           N  
ATOM   1583  H   ARG A 105      21.800   3.226  20.786  1.00  0.79           H  
ATOM   1584  HA  ARG A 105      20.903   3.542  18.143  1.00  0.79           H  
ATOM   1585 1HB  ARG A 105      18.862   4.429  19.055  1.00  0.79           H  
ATOM   1586 2HB  ARG A 105      19.536   3.277  20.192  1.00  0.79           H  
ATOM   1587 1HG  ARG A 105      20.472   5.129  21.541  1.00  0.79           H  
ATOM   1588 2HG  ARG A 105      19.609   6.268  20.475  1.00  0.79           H  
ATOM   1589 1HD  ARG A 105      17.505   5.340  21.082  1.00  0.79           H  
ATOM   1590 2HD  ARG A 105      18.287   4.093  22.063  1.00  0.79           H  
ATOM   1591  HE  ARG A 105      18.855   5.719  23.690  1.00  0.79           H  
ATOM   1592 1HH1 ARG A 105      17.057   7.231  21.027  1.00  0.79           H  
ATOM   1593 2HH1 ARG A 105      16.742   8.691  22.009  1.00  0.79           H  
ATOM   1594 1HH2 ARG A 105      18.388   7.718  24.822  1.00  0.79           H  
ATOM   1595 2HH2 ARG A 105      17.409   8.915  23.925  1.00  0.79           H  
ATOM   1596  N   ALA A 106      22.103   6.384  19.290  1.00  0.81           N  
ATOM   1597  CA  ALA A 106      22.498   7.739  18.911  1.00  0.81           C  
ATOM   1598  C   ALA A 106      23.332   7.732  17.642  1.00  0.81           C  
ATOM   1599  O   ALA A 106      23.239   8.642  16.812  1.00  0.81           O  
ATOM   1600  CB  ALA A 106      23.310   8.377  20.018  1.00  0.81           C  
ATOM   1601  H   ALA A 106      22.401   6.008  20.177  1.00  0.81           H  
ATOM   1602  HA  ALA A 106      21.596   8.321  18.730  1.00  0.81           H  
ATOM   1603 1HB  ALA A 106      23.582   9.395  19.724  1.00  0.81           H  
ATOM   1604 2HB  ALA A 106      22.720   8.404  20.929  1.00  0.81           H  
ATOM   1605 3HB  ALA A 106      24.215   7.795  20.187  1.00  0.81           H  
ATOM   1606  N   GLU A 107      24.169   6.709  17.504  1.00  0.82           N  
ATOM   1607  CA  GLU A 107      25.058   6.627  16.373  1.00  0.82           C  
ATOM   1608  C   GLU A 107      24.279   6.118  15.176  1.00  0.82           C  
ATOM   1609  O   GLU A 107      24.524   6.550  14.056  1.00  0.82           O  
ATOM   1610  CB  GLU A 107      26.274   5.762  16.698  1.00  0.82           C  
ATOM   1611  CG  GLU A 107      27.219   6.348  17.738  1.00  0.82           C  
ATOM   1612  CD  GLU A 107      28.451   5.488  17.961  1.00  0.82           C  
ATOM   1613  OE1 GLU A 107      28.562   4.465  17.327  1.00  0.82           O  
ATOM   1614  OE2 GLU A 107      29.267   5.845  18.773  1.00  0.82           O  
ATOM   1615  H   GLU A 107      24.157   5.943  18.171  1.00  0.82           H  
ATOM   1616  HA  GLU A 107      25.419   7.628  16.144  1.00  0.82           H  
ATOM   1617 1HB  GLU A 107      25.917   4.845  17.127  1.00  0.82           H  
ATOM   1618 2HB  GLU A 107      26.828   5.525  15.791  1.00  0.82           H  
ATOM   1619 1HG  GLU A 107      27.528   7.343  17.420  1.00  0.82           H  
ATOM   1620 2HG  GLU A 107      26.677   6.450  18.681  1.00  0.82           H  
ATOM   1621  N   MET A 108      23.303   5.232  15.397  1.00  0.83           N  
ATOM   1622  CA  MET A 108      22.525   4.777  14.244  1.00  0.83           C  
ATOM   1623  C   MET A 108      21.766   5.954  13.637  1.00  0.83           C  
ATOM   1624  O   MET A 108      21.702   6.103  12.413  1.00  0.83           O  
ATOM   1625  CB  MET A 108      21.545   3.688  14.625  1.00  0.83           C  
ATOM   1626  CG  MET A 108      22.131   2.369  14.943  1.00  0.83           C  
ATOM   1627  SD  MET A 108      23.043   1.570  13.566  1.00  0.83           S  
ATOM   1628  CE  MET A 108      21.719   1.084  12.444  1.00  0.83           C  
ATOM   1629  H   MET A 108      23.139   4.882  16.345  1.00  0.83           H  
ATOM   1630  HA  MET A 108      23.210   4.392  13.489  1.00  0.83           H  
ATOM   1631 1HB  MET A 108      20.994   4.007  15.505  1.00  0.83           H  
ATOM   1632 2HB  MET A 108      20.823   3.552  13.820  1.00  0.83           H  
ATOM   1633 1HG  MET A 108      22.773   2.443  15.813  1.00  0.83           H  
ATOM   1634 2HG  MET A 108      21.305   1.753  15.184  1.00  0.83           H  
ATOM   1635 1HE  MET A 108      22.147   0.590  11.577  1.00  0.83           H  
ATOM   1636 2HE  MET A 108      21.043   0.403  12.945  1.00  0.83           H  
ATOM   1637 3HE  MET A 108      21.169   1.968  12.121  1.00  0.83           H  
ATOM   1638  N   LEU A 109      21.255   6.835  14.497  1.00  0.83           N  
ATOM   1639  CA  LEU A 109      20.549   8.009  14.015  1.00  0.83           C  
ATOM   1640  C   LEU A 109      21.536   8.906  13.276  1.00  0.83           C  
ATOM   1641  O   LEU A 109      21.231   9.427  12.200  1.00  0.83           O  
ATOM   1642  CB  LEU A 109      19.857   8.735  15.166  1.00  0.83           C  
ATOM   1643  CG  LEU A 109      19.036   9.993  14.797  1.00  0.83           C  
ATOM   1644  CD1 LEU A 109      17.955   9.630  13.783  1.00  0.83           C  
ATOM   1645  CD2 LEU A 109      18.400  10.544  16.075  1.00  0.83           C  
ATOM   1646  H   LEU A 109      21.325   6.661  15.503  1.00  0.83           H  
ATOM   1647  HA  LEU A 109      19.784   7.688  13.313  1.00  0.83           H  
ATOM   1648 1HB  LEU A 109      19.190   8.038  15.655  1.00  0.83           H  
ATOM   1649 2HB  LEU A 109      20.619   9.027  15.889  1.00  0.83           H  
ATOM   1650  HG  LEU A 109      19.683  10.738  14.349  1.00  0.83           H  
ATOM   1651 1HD1 LEU A 109      17.375  10.514  13.525  1.00  0.83           H  
ATOM   1652 2HD1 LEU A 109      18.427   9.239  12.888  1.00  0.83           H  
ATOM   1653 3HD1 LEU A 109      17.296   8.877  14.209  1.00  0.83           H  
ATOM   1654 1HD2 LEU A 109      17.837  11.422  15.854  1.00  0.83           H  
ATOM   1655 2HD2 LEU A 109      17.742   9.789  16.507  1.00  0.83           H  
ATOM   1656 3HD2 LEU A 109      19.166  10.798  16.794  1.00  0.83           H  
ATOM   1657  N   ALA A 110      22.737   9.077  13.836  1.00  0.84           N  
ATOM   1658  CA  ALA A 110      23.747   9.890  13.177  1.00  0.84           C  
ATOM   1659  C   ALA A 110      24.074   9.349  11.791  1.00  0.84           C  
ATOM   1660  O   ALA A 110      24.231  10.121  10.840  1.00  0.84           O  
ATOM   1661  CB  ALA A 110      25.012   9.907  13.993  1.00  0.84           C  
ATOM   1662  H   ALA A 110      22.950   8.663  14.744  1.00  0.84           H  
ATOM   1663  HA  ALA A 110      23.356  10.904  13.084  1.00  0.84           H  
ATOM   1664 1HB  ALA A 110      25.754  10.543  13.511  1.00  0.84           H  
ATOM   1665 2HB  ALA A 110      24.795  10.276  14.981  1.00  0.84           H  
ATOM   1666 3HB  ALA A 110      25.403   8.904  14.075  1.00  0.84           H  
ATOM   1667  N   GLU A 111      24.130   8.017  11.658  1.00  0.86           N  
ATOM   1668  CA  GLU A 111      24.430   7.428  10.364  1.00  0.86           C  
ATOM   1669  C   GLU A 111      23.284   7.694   9.395  1.00  0.86           C  
ATOM   1670  O   GLU A 111      23.526   7.958   8.214  1.00  0.86           O  
ATOM   1671  CB  GLU A 111      24.739   5.926  10.460  1.00  0.86           C  
ATOM   1672  CG  GLU A 111      26.062   5.589  11.172  1.00  0.86           C  
ATOM   1673  CD  GLU A 111      27.244   6.285  10.557  1.00  0.86           C  
ATOM   1674  OE1 GLU A 111      27.369   6.285   9.358  1.00  0.86           O  
ATOM   1675  OE2 GLU A 111      28.045   6.822  11.297  1.00  0.86           O  
ATOM   1676  H   GLU A 111      24.009   7.419  12.476  1.00  0.86           H  
ATOM   1677  HA  GLU A 111      25.319   7.914   9.970  1.00  0.86           H  
ATOM   1678 1HB  GLU A 111      23.935   5.428  11.008  1.00  0.86           H  
ATOM   1679 2HB  GLU A 111      24.770   5.494   9.461  1.00  0.86           H  
ATOM   1680 1HG  GLU A 111      25.993   5.880  12.210  1.00  0.86           H  
ATOM   1681 2HG  GLU A 111      26.215   4.511  11.137  1.00  0.86           H  
ATOM   1682  N   LEU A 112      22.038   7.703   9.890  1.00  0.88           N  
ATOM   1683  CA  LEU A 112      20.917   8.028   9.016  1.00  0.88           C  
ATOM   1684  C   LEU A 112      21.074   9.486   8.517  1.00  0.88           C  
ATOM   1685  O   LEU A 112      20.763   9.792   7.358  1.00  0.88           O  
ATOM   1686  CB  LEU A 112      19.550   7.871   9.725  1.00  0.88           C  
ATOM   1687  CG  LEU A 112      19.027   6.462  10.116  1.00  0.88           C  
ATOM   1688  CD1 LEU A 112      17.717   6.633  10.942  1.00  0.88           C  
ATOM   1689  CD2 LEU A 112      18.753   5.651   8.862  1.00  0.88           C  
ATOM   1690  H   LEU A 112      21.880   7.447  10.866  1.00  0.88           H  
ATOM   1691  HA  LEU A 112      20.942   7.360   8.158  1.00  0.88           H  
ATOM   1692 1HB  LEU A 112      19.567   8.469  10.626  1.00  0.88           H  
ATOM   1693 2HB  LEU A 112      18.805   8.279   9.064  1.00  0.88           H  
ATOM   1694  HG  LEU A 112      19.764   5.947  10.734  1.00  0.88           H  
ATOM   1695 1HD1 LEU A 112      17.329   5.664  11.216  1.00  0.88           H  
ATOM   1696 2HD1 LEU A 112      17.919   7.204  11.836  1.00  0.88           H  
ATOM   1697 3HD1 LEU A 112      16.977   7.155  10.342  1.00  0.88           H  
ATOM   1698 1HD2 LEU A 112      18.373   4.665   9.142  1.00  0.88           H  
ATOM   1699 2HD2 LEU A 112      18.013   6.166   8.251  1.00  0.88           H  
ATOM   1700 3HD2 LEU A 112      19.677   5.539   8.296  1.00  0.88           H  
ATOM   1701  N   MET A 113      21.579  10.382   9.388  1.00  0.90           N  
ATOM   1702  CA  MET A 113      21.806  11.783   9.004  1.00  0.90           C  
ATOM   1703  C   MET A 113      23.064  12.000   8.152  1.00  0.90           C  
ATOM   1704  O   MET A 113      23.134  12.971   7.405  1.00  0.90           O  
ATOM   1705  CB  MET A 113      21.889  12.730  10.219  1.00  0.90           C  
ATOM   1706  CG  MET A 113      20.586  12.988  10.987  1.00  0.90           C  
ATOM   1707  SD  MET A 113      20.757  14.157  12.356  1.00  0.90           S  
ATOM   1708  CE  MET A 113      19.037  14.287  12.814  1.00  0.90           C  
ATOM   1709  H   MET A 113      21.784  10.078  10.343  1.00  0.90           H  
ATOM   1710  HA  MET A 113      20.959  12.100   8.399  1.00  0.90           H  
ATOM   1711 1HB  MET A 113      22.607  12.319  10.934  1.00  0.90           H  
ATOM   1712 2HB  MET A 113      22.282  13.693   9.896  1.00  0.90           H  
ATOM   1713 1HG  MET A 113      19.833  13.378  10.304  1.00  0.90           H  
ATOM   1714 2HG  MET A 113      20.235  12.042  11.406  1.00  0.90           H  
ATOM   1715 1HE  MET A 113      18.930  14.958  13.662  1.00  0.90           H  
ATOM   1716 2HE  MET A 113      18.455  14.676  11.969  1.00  0.90           H  
ATOM   1717 3HE  MET A 113      18.673  13.297  13.078  1.00  0.90           H  
ATOM   1718  N   ARG A 114      24.052  11.109   8.225  1.00  0.91           N  
ATOM   1719  CA  ARG A 114      25.321  11.311   7.508  1.00  0.91           C  
ATOM   1720  C   ARG A 114      25.198  11.714   6.037  1.00  0.91           C  
ATOM   1721  O   ARG A 114      26.009  12.501   5.546  1.00  0.91           O  
ATOM   1722  CB  ARG A 114      26.194  10.066   7.561  1.00  0.91           C  
ATOM   1723  CG  ARG A 114      27.572  10.248   6.910  1.00  0.91           C  
ATOM   1724  CD  ARG A 114      28.436   9.022   6.981  1.00  0.91           C  
ATOM   1725  NE  ARG A 114      28.800   8.665   8.334  1.00  0.91           N  
ATOM   1726  CZ  ARG A 114      29.809   9.219   9.042  1.00  0.91           C  
ATOM   1727  NH1 ARG A 114      30.552  10.181   8.516  1.00  0.91           N  
ATOM   1728  NH2 ARG A 114      30.045   8.791  10.268  1.00  0.91           N  
ATOM   1729  H   ARG A 114      23.958  10.320   8.864  1.00  0.91           H  
ATOM   1730  HA  ARG A 114      25.857  12.106   8.025  1.00  0.91           H  
ATOM   1731 1HB  ARG A 114      26.341   9.766   8.600  1.00  0.91           H  
ATOM   1732 2HB  ARG A 114      25.686   9.243   7.056  1.00  0.91           H  
ATOM   1733 1HG  ARG A 114      27.430  10.495   5.856  1.00  0.91           H  
ATOM   1734 2HG  ARG A 114      28.097  11.063   7.403  1.00  0.91           H  
ATOM   1735 1HD  ARG A 114      27.890   8.187   6.571  1.00  0.91           H  
ATOM   1736 2HD  ARG A 114      29.347   9.176   6.405  1.00  0.91           H  
ATOM   1737  HE  ARG A 114      28.266   7.900   8.780  1.00  0.91           H  
ATOM   1738 1HH1 ARG A 114      30.368  10.507   7.578  1.00  0.91           H  
ATOM   1739 2HH1 ARG A 114      31.301  10.592   9.056  1.00  0.91           H  
ATOM   1740 1HH2 ARG A 114      29.448   8.044  10.666  1.00  0.91           H  
ATOM   1741 2HH2 ARG A 114      30.788   9.192  10.814  1.00  0.91           H  
ATOM   1742  N   TYR A 115      24.242  11.141   5.319  1.00  0.90           N  
ATOM   1743  CA  TYR A 115      24.086  11.420   3.893  1.00  0.90           C  
ATOM   1744  C   TYR A 115      22.798  12.183   3.564  1.00  0.90           C  
ATOM   1745  O   TYR A 115      22.345  12.195   2.411  1.00  0.90           O  
ATOM   1746  CB  TYR A 115      24.118  10.123   3.123  1.00  0.90           C  
ATOM   1747  CG  TYR A 115      25.382   9.328   3.299  1.00  0.90           C  
ATOM   1748  CD1 TYR A 115      25.361   8.200   4.100  1.00  0.90           C  
ATOM   1749  CD2 TYR A 115      26.552   9.712   2.673  1.00  0.90           C  
ATOM   1750  CE1 TYR A 115      26.499   7.450   4.266  1.00  0.90           C  
ATOM   1751  CE2 TYR A 115      27.700   8.963   2.841  1.00  0.90           C  
ATOM   1752  CZ  TYR A 115      27.676   7.834   3.633  1.00  0.90           C  
ATOM   1753  OH  TYR A 115      28.819   7.081   3.798  1.00  0.90           O  
ATOM   1754  H   TYR A 115      23.601  10.508   5.781  1.00  0.90           H  
ATOM   1755  HA  TYR A 115      24.922  12.039   3.570  1.00  0.90           H  
ATOM   1756 1HB  TYR A 115      23.314   9.527   3.468  1.00  0.90           H  
ATOM   1757 2HB  TYR A 115      23.968  10.311   2.061  1.00  0.90           H  
ATOM   1758  HD1 TYR A 115      24.436   7.904   4.598  1.00  0.90           H  
ATOM   1759  HD2 TYR A 115      26.568  10.603   2.045  1.00  0.90           H  
ATOM   1760  HE1 TYR A 115      26.475   6.560   4.895  1.00  0.90           H  
ATOM   1761  HE2 TYR A 115      28.624   9.262   2.347  1.00  0.90           H  
ATOM   1762  HH  TYR A 115      28.657   6.390   4.447  1.00  0.90           H  
ATOM   1763  N   ARG A 116      22.183  12.790   4.569  1.00  0.86           N  
ATOM   1764  CA  ARG A 116      20.924  13.517   4.385  1.00  0.86           C  
ATOM   1765  C   ARG A 116      21.021  14.908   4.993  1.00  0.86           C  
ATOM   1766  O   ARG A 116      21.853  15.158   5.861  1.00  0.86           O  
ATOM   1767  CB  ARG A 116      19.758  12.766   5.035  1.00  0.86           C  
ATOM   1768  CG  ARG A 116      19.393  11.398   4.424  1.00  0.86           C  
ATOM   1769  CD  ARG A 116      18.220  10.761   5.143  1.00  0.86           C  
ATOM   1770  NE  ARG A 116      17.802   9.486   4.525  1.00  0.86           N  
ATOM   1771  CZ  ARG A 116      18.320   8.273   4.808  1.00  0.86           C  
ATOM   1772  NH1 ARG A 116      19.278   8.103   5.680  1.00  0.86           N  
ATOM   1773  NH2 ARG A 116      17.864   7.240   4.174  1.00  0.86           N  
ATOM   1774  H   ARG A 116      22.599  12.771   5.503  1.00  0.86           H  
ATOM   1775  HA  ARG A 116      20.721  13.622   3.321  1.00  0.86           H  
ATOM   1776 1HB  ARG A 116      20.004  12.586   6.082  1.00  0.86           H  
ATOM   1777 2HB  ARG A 116      18.866  13.393   5.026  1.00  0.86           H  
ATOM   1778 1HG  ARG A 116      19.126  11.530   3.373  1.00  0.86           H  
ATOM   1779 2HG  ARG A 116      20.245  10.723   4.505  1.00  0.86           H  
ATOM   1780 1HD  ARG A 116      18.498  10.562   6.179  1.00  0.86           H  
ATOM   1781 2HD  ARG A 116      17.369  11.446   5.124  1.00  0.86           H  
ATOM   1782  HE  ARG A 116      17.071   9.496   3.795  1.00  0.86           H  
ATOM   1783 1HH1 ARG A 116      19.684   8.895   6.189  1.00  0.86           H  
ATOM   1784 2HH1 ARG A 116      19.658   7.181   5.817  1.00  0.86           H  
ATOM   1785 1HH2 ARG A 116      17.132   7.394   3.471  1.00  0.86           H  
ATOM   1786 2HH2 ARG A 116      18.268   6.335   4.364  1.00  0.86           H  
ATOM   1787  N   HIS A 117      20.204  15.843   4.544  1.00  0.81           N  
ATOM   1788  CA  HIS A 117      20.230  17.100   5.262  1.00  0.81           C  
ATOM   1789  C   HIS A 117      19.628  16.713   6.592  1.00  0.81           C  
ATOM   1790  O   HIS A 117      18.625  15.997   6.601  1.00  0.81           O  
ATOM   1791  CB  HIS A 117      19.365  18.171   4.602  1.00  0.81           C  
ATOM   1792  CG  HIS A 117      19.816  18.630   3.271  1.00  0.81           C  
ATOM   1793  ND1 HIS A 117      20.983  19.341   3.077  1.00  0.81           N  
ATOM   1794  CD2 HIS A 117      19.247  18.495   2.053  1.00  0.81           C  
ATOM   1795  CE1 HIS A 117      21.113  19.622   1.794  1.00  0.81           C  
ATOM   1796  NE2 HIS A 117      20.073  19.122   1.148  1.00  0.81           N  
ATOM   1797  H   HIS A 117      19.523  15.650   3.817  1.00  0.81           H  
ATOM   1798  HA  HIS A 117      21.244  17.470   5.409  1.00  0.81           H  
ATOM   1799 1HB  HIS A 117      18.365  17.772   4.476  1.00  0.81           H  
ATOM   1800 2HB  HIS A 117      19.291  19.038   5.258  1.00  0.81           H  
ATOM   1801  HD2 HIS A 117      18.303  17.986   1.835  1.00  0.81           H  
ATOM   1802  HE1 HIS A 117      21.938  20.175   1.346  1.00  0.81           H  
ATOM   1803  HE2 HIS A 117      19.907  19.187   0.155  1.00  0.81           H  
ATOM   1804  N   GLY A 118      20.181  17.175   7.699  1.00  0.76           N  
ATOM   1805  CA  GLY A 118      19.564  16.766   8.947  1.00  0.76           C  
ATOM   1806  C   GLY A 118      19.295  17.921   9.867  1.00  0.76           C  
ATOM   1807  O   GLY A 118      20.116  18.847   9.979  1.00  0.76           O  
ATOM   1808  H   GLY A 118      21.005  17.752   7.660  1.00  0.76           H  
ATOM   1809 1HA  GLY A 118      18.637  16.251   8.741  1.00  0.76           H  
ATOM   1810 2HA  GLY A 118      20.209  16.044   9.448  1.00  0.76           H  
ATOM   1811  N   ILE A 119      18.168  17.803  10.564  1.00  0.73           N  
ATOM   1812  CA  ILE A 119      17.720  18.763  11.545  1.00  0.73           C  
ATOM   1813  C   ILE A 119      17.531  18.051  12.876  1.00  0.73           C  
ATOM   1814  O   ILE A 119      16.779  17.075  12.954  1.00  0.73           O  
ATOM   1815  CB  ILE A 119      16.382  19.419  11.120  1.00  0.73           C  
ATOM   1816  CG1 ILE A 119      16.535  20.132   9.763  1.00  0.73           C  
ATOM   1817  CG2 ILE A 119      15.939  20.432  12.195  1.00  0.73           C  
ATOM   1818  CD1 ILE A 119      15.241  20.579   9.157  1.00  0.73           C  
ATOM   1819  H   ILE A 119      17.584  16.988  10.375  1.00  0.73           H  
ATOM   1820  HA  ILE A 119      18.468  19.530  11.645  1.00  0.73           H  
ATOM   1821  HB  ILE A 119      15.624  18.657  11.008  1.00  0.73           H  
ATOM   1822 1HG1 ILE A 119      17.145  21.001   9.902  1.00  0.73           H  
ATOM   1823 2HG1 ILE A 119      17.028  19.470   9.056  1.00  0.73           H  
ATOM   1824 1HG2 ILE A 119      15.004  20.886  11.895  1.00  0.73           H  
ATOM   1825 2HG2 ILE A 119      15.807  19.922  13.152  1.00  0.73           H  
ATOM   1826 3HG2 ILE A 119      16.704  21.208  12.300  1.00  0.73           H  
ATOM   1827 1HD1 ILE A 119      15.445  21.088   8.213  1.00  0.73           H  
ATOM   1828 2HD1 ILE A 119      14.601  19.726   8.972  1.00  0.73           H  
ATOM   1829 3HD1 ILE A 119      14.751  21.250   9.829  1.00  0.73           H  
ATOM   1830  N   ALA A 120      18.216  18.513  13.909  1.00  0.73           N  
ATOM   1831  CA  ALA A 120      18.060  17.876  15.211  1.00  0.73           C  
ATOM   1832  C   ALA A 120      17.428  18.844  16.168  1.00  0.73           C  
ATOM   1833  O   ALA A 120      17.739  20.036  16.137  1.00  0.73           O  
ATOM   1834  CB  ALA A 120      19.375  17.406  15.775  1.00  0.73           C  
ATOM   1835  H   ALA A 120      18.826  19.321  13.770  1.00  0.73           H  
ATOM   1836  HA  ALA A 120      17.406  17.020  15.099  1.00  0.73           H  
ATOM   1837 1HB  ALA A 120      19.209  16.934  16.744  1.00  0.73           H  
ATOM   1838 2HB  ALA A 120      19.840  16.693  15.100  1.00  0.73           H  
ATOM   1839 3HB  ALA A 120      20.004  18.259  15.889  1.00  0.73           H  
ATOM   1840  N   VAL A 121      16.603  18.328  17.055  1.00  0.76           N  
ATOM   1841  CA  VAL A 121      15.990  19.193  18.036  1.00  0.76           C  
ATOM   1842  C   VAL A 121      16.435  18.831  19.451  1.00  0.76           C  
ATOM   1843  O   VAL A 121      16.430  17.667  19.862  1.00  0.76           O  
ATOM   1844  CB  VAL A 121      14.474  19.134  17.907  1.00  0.76           C  
ATOM   1845  CG1 VAL A 121      13.846  20.061  18.924  1.00  0.76           C  
ATOM   1846  CG2 VAL A 121      14.048  19.506  16.464  1.00  0.76           C  
ATOM   1847  H   VAL A 121      16.354  17.338  16.989  1.00  0.76           H  
ATOM   1848  HA  VAL A 121      16.297  20.220  17.841  1.00  0.76           H  
ATOM   1849  HB  VAL A 121      14.137  18.124  18.136  1.00  0.76           H  
ATOM   1850 1HG1 VAL A 121      12.784  19.982  18.833  1.00  0.76           H  
ATOM   1851 2HG1 VAL A 121      14.143  19.785  19.925  1.00  0.76           H  
ATOM   1852 3HG1 VAL A 121      14.161  21.087  18.734  1.00  0.76           H  
ATOM   1853 1HG2 VAL A 121      12.975  19.458  16.391  1.00  0.76           H  
ATOM   1854 2HG2 VAL A 121      14.376  20.507  16.225  1.00  0.76           H  
ATOM   1855 3HG2 VAL A 121      14.491  18.802  15.756  1.00  0.76           H  
ATOM   1856  N   ALA A 122      16.815  19.856  20.194  1.00  0.82           N  
ATOM   1857  CA  ALA A 122      17.319  19.742  21.549  1.00  0.82           C  
ATOM   1858  C   ALA A 122      16.663  20.786  22.458  1.00  0.82           C  
ATOM   1859  O   ALA A 122      15.691  21.466  22.083  1.00  0.82           O  
ATOM   1860  CB  ALA A 122      18.835  19.887  21.550  1.00  0.82           C  
ATOM   1861  H   ALA A 122      16.786  20.777  19.780  1.00  0.82           H  
ATOM   1862  HA  ALA A 122      17.057  18.754  21.932  1.00  0.82           H  
ATOM   1863 1HB  ALA A 122      19.225  19.772  22.544  1.00  0.82           H  
ATOM   1864 2HB  ALA A 122      19.258  19.125  20.918  1.00  0.82           H  
ATOM   1865 3HB  ALA A 122      19.104  20.872  21.167  1.00  0.82           H  
ATOM   1866  N   GLY A 123      17.131  20.848  23.691  1.00  0.88           N  
ATOM   1867  CA  GLY A 123      16.504  21.650  24.710  1.00  0.88           C  
ATOM   1868  C   GLY A 123      15.509  20.741  25.404  1.00  0.88           C  
ATOM   1869  O   GLY A 123      15.330  19.591  24.993  1.00  0.88           O  
ATOM   1870  H   GLY A 123      17.967  20.337  23.964  1.00  0.88           H  
ATOM   1871 1HA  GLY A 123      17.247  21.992  25.421  1.00  0.88           H  
ATOM   1872 2HA  GLY A 123      16.010  22.509  24.279  1.00  0.88           H  
ATOM   1873  N   THR A 124      14.855  21.238  26.437  1.00  0.94           N  
ATOM   1874  CA  THR A 124      13.949  20.396  27.188  1.00  0.94           C  
ATOM   1875  C   THR A 124      12.482  20.706  26.908  1.00  0.94           C  
ATOM   1876  O   THR A 124      12.106  21.841  26.626  1.00  0.94           O  
ATOM   1877  CB  THR A 124      14.228  20.577  28.694  1.00  0.94           C  
ATOM   1878  OG1 THR A 124      13.997  21.951  29.052  1.00  0.94           O  
ATOM   1879  CG2 THR A 124      15.677  20.231  29.029  1.00  0.94           C  
ATOM   1880  H   THR A 124      15.039  22.190  26.730  1.00  0.94           H  
ATOM   1881  HA  THR A 124      14.136  19.356  26.921  1.00  0.94           H  
ATOM   1882  HB  THR A 124      13.575  19.931  29.262  1.00  0.94           H  
ATOM   1883  HG1 THR A 124      14.607  22.518  28.539  1.00  0.94           H  
ATOM   1884 1HG2 THR A 124      15.850  20.371  30.099  1.00  0.94           H  
ATOM   1885 2HG2 THR A 124      15.879  19.198  28.764  1.00  0.94           H  
ATOM   1886 3HG2 THR A 124      16.349  20.883  28.466  1.00  0.94           H  
ATOM   1887  N   HIS A 125      11.658  19.658  26.960  1.00  0.96           N  
ATOM   1888  CA  HIS A 125      10.180  19.656  26.929  1.00  0.96           C  
ATOM   1889  C   HIS A 125       9.452  20.185  25.672  1.00  0.96           C  
ATOM   1890  O   HIS A 125       8.410  19.649  25.300  1.00  0.96           O  
ATOM   1891  CB  HIS A 125       9.667  20.367  28.175  1.00  0.96           C  
ATOM   1892  CG  HIS A 125      10.113  19.643  29.403  1.00  0.96           C  
ATOM   1893  ND1 HIS A 125       9.640  18.388  29.723  1.00  0.96           N  
ATOM   1894  CD2 HIS A 125      11.016  19.959  30.363  1.00  0.96           C  
ATOM   1895  CE1 HIS A 125      10.233  17.965  30.824  1.00  0.96           C  
ATOM   1896  NE2 HIS A 125      11.076  18.890  31.224  1.00  0.96           N  
ATOM   1897  H   HIS A 125      12.098  18.762  27.111  1.00  0.96           H  
ATOM   1898  HA  HIS A 125       9.860  18.619  27.030  1.00  0.96           H  
ATOM   1899 1HB  HIS A 125      10.019  21.402  28.212  1.00  0.96           H  
ATOM   1900 2HB  HIS A 125       8.584  20.382  28.153  1.00  0.96           H  
ATOM   1901  HD2 HIS A 125      11.601  20.878  30.428  1.00  0.96           H  
ATOM   1902  HE1 HIS A 125      10.069  17.006  31.315  1.00  0.96           H  
ATOM   1903  HE2 HIS A 125      11.686  18.793  32.058  1.00  0.96           H  
ATOM   1904  N   GLY A 126      10.037  21.137  24.954  1.00  0.95           N  
ATOM   1905  CA  GLY A 126       9.441  21.639  23.712  1.00  0.95           C  
ATOM   1906  C   GLY A 126       9.936  20.857  22.496  1.00  0.95           C  
ATOM   1907  O   GLY A 126       9.494  21.092  21.364  1.00  0.95           O  
ATOM   1908  H   GLY A 126      10.879  21.564  25.326  1.00  0.95           H  
ATOM   1909 1HA  GLY A 126       8.355  21.578  23.775  1.00  0.95           H  
ATOM   1910 2HA  GLY A 126       9.695  22.693  23.594  1.00  0.95           H  
ATOM   1911  N   LYS A 127      10.830  19.908  22.756  1.00  0.91           N  
ATOM   1912  CA  LYS A 127      11.495  19.091  21.750  1.00  0.91           C  
ATOM   1913  C   LYS A 127      10.575  18.287  20.827  1.00  0.91           C  
ATOM   1914  O   LYS A 127      10.719  18.343  19.600  1.00  0.91           O  
ATOM   1915  CB  LYS A 127      12.447  18.125  22.455  1.00  0.91           C  
ATOM   1916  CG  LYS A 127      13.170  17.202  21.534  1.00  0.91           C  
ATOM   1917  CD  LYS A 127      13.989  16.203  22.280  1.00  0.91           C  
ATOM   1918  CE  LYS A 127      13.097  15.201  23.032  1.00  0.91           C  
ATOM   1919  NZ  LYS A 127      13.846  13.991  23.466  1.00  0.91           N  
ATOM   1920  H   LYS A 127      11.098  19.785  23.722  1.00  0.91           H  
ATOM   1921  HA  LYS A 127      12.082  19.762  21.131  1.00  0.91           H  
ATOM   1922 1HB  LYS A 127      13.199  18.695  23.015  1.00  0.91           H  
ATOM   1923 2HB  LYS A 127      11.892  17.518  23.169  1.00  0.91           H  
ATOM   1924 1HG  LYS A 127      12.452  16.676  20.917  1.00  0.91           H  
ATOM   1925 2HG  LYS A 127      13.835  17.757  20.892  1.00  0.91           H  
ATOM   1926 1HD  LYS A 127      14.607  15.676  21.577  1.00  0.91           H  
ATOM   1927 2HD  LYS A 127      14.642  16.712  22.991  1.00  0.91           H  
ATOM   1928 1HE  LYS A 127      12.691  15.695  23.912  1.00  0.91           H  
ATOM   1929 2HE  LYS A 127      12.275  14.899  22.393  1.00  0.91           H  
ATOM   1930 1HZ  LYS A 127      13.258  13.345  23.959  1.00  0.91           H  
ATOM   1931 2HZ  LYS A 127      14.211  13.512  22.647  1.00  0.91           H  
ATOM   1932 3HZ  LYS A 127      14.615  14.240  24.071  1.00  0.91           H  
ATOM   1933  N   THR A 128       9.631  17.534  21.401  1.00  0.86           N  
ATOM   1934  CA  THR A 128       8.768  16.670  20.587  1.00  0.86           C  
ATOM   1935  C   THR A 128       7.874  17.486  19.682  1.00  0.86           C  
ATOM   1936  O   THR A 128       7.710  17.184  18.492  1.00  0.86           O  
ATOM   1937  CB  THR A 128       7.901  15.741  21.470  1.00  0.86           C  
ATOM   1938  OG1 THR A 128       8.748  14.898  22.253  1.00  0.86           O  
ATOM   1939  CG2 THR A 128       6.998  14.856  20.598  1.00  0.86           C  
ATOM   1940  H   THR A 128       9.529  17.541  22.407  1.00  0.86           H  
ATOM   1941  HA  THR A 128       9.398  16.061  19.948  1.00  0.86           H  
ATOM   1942  HB  THR A 128       7.282  16.346  22.134  1.00  0.86           H  
ATOM   1943  HG1 THR A 128       9.365  14.437  21.641  1.00  0.86           H  
ATOM   1944 1HG2 THR A 128       6.395  14.210  21.232  1.00  0.86           H  
ATOM   1945 2HG2 THR A 128       6.358  15.471  20.002  1.00  0.86           H  
ATOM   1946 3HG2 THR A 128       7.619  14.248  19.946  1.00  0.86           H  
ATOM   1947  N   THR A 129       7.301  18.535  20.252  1.00  0.80           N  
ATOM   1948  CA  THR A 129       6.398  19.400  19.528  1.00  0.80           C  
ATOM   1949  C   THR A 129       7.147  20.104  18.417  1.00  0.80           C  
ATOM   1950  O   THR A 129       6.688  20.126  17.281  1.00  0.80           O  
ATOM   1951  CB  THR A 129       5.738  20.382  20.487  1.00  0.80           C  
ATOM   1952  OG1 THR A 129       5.017  19.646  21.457  1.00  0.80           O  
ATOM   1953  CG2 THR A 129       4.778  21.290  19.743  1.00  0.80           C  
ATOM   1954  H   THR A 129       7.500  18.729  21.224  1.00  0.80           H  
ATOM   1955  HA  THR A 129       5.622  18.805  19.067  1.00  0.80           H  
ATOM   1956  HB  THR A 129       6.505  20.981  20.984  1.00  0.80           H  
ATOM   1957  HG1 THR A 129       5.637  19.135  21.984  1.00  0.80           H  
ATOM   1958 1HG2 THR A 129       4.304  21.981  20.444  1.00  0.80           H  
ATOM   1959 2HG2 THR A 129       5.331  21.849  19.001  1.00  0.80           H  
ATOM   1960 3HG2 THR A 129       4.016  20.690  19.257  1.00  0.80           H  
ATOM   1961  N   THR A 130       8.335  20.620  18.713  1.00  0.76           N  
ATOM   1962  CA  THR A 130       9.118  21.304  17.703  1.00  0.76           C  
ATOM   1963  C   THR A 130       9.497  20.356  16.564  1.00  0.76           C  
ATOM   1964  O   THR A 130       9.342  20.688  15.389  1.00  0.76           O  
ATOM   1965  CB  THR A 130      10.374  21.887  18.334  1.00  0.76           C  
ATOM   1966  OG1 THR A 130      10.007  22.827  19.336  1.00  0.76           O  
ATOM   1967  CG2 THR A 130      11.218  22.556  17.318  1.00  0.76           C  
ATOM   1968  H   THR A 130       8.702  20.582  19.664  1.00  0.76           H  
ATOM   1969  HA  THR A 130       8.526  22.116  17.290  1.00  0.76           H  
ATOM   1970  HB  THR A 130      10.921  21.094  18.803  1.00  0.76           H  
ATOM   1971  HG1 THR A 130       9.687  22.337  20.128  1.00  0.76           H  
ATOM   1972 1HG2 THR A 130      12.080  22.934  17.826  1.00  0.76           H  
ATOM   1973 2HG2 THR A 130      11.518  21.838  16.559  1.00  0.76           H  
ATOM   1974 3HG2 THR A 130      10.666  23.374  16.853  1.00  0.76           H  
ATOM   1975  N   THR A 131       9.950  19.147  16.897  1.00  0.74           N  
ATOM   1976  CA  THR A 131      10.351  18.184  15.877  1.00  0.74           C  
ATOM   1977  C   THR A 131       9.175  17.894  14.954  1.00  0.74           C  
ATOM   1978  O   THR A 131       9.310  17.887  13.722  1.00  0.74           O  
ATOM   1979  CB  THR A 131      10.796  16.874  16.546  1.00  0.74           C  
ATOM   1980  OG1 THR A 131      11.867  17.159  17.430  1.00  0.74           O  
ATOM   1981  CG2 THR A 131      11.307  15.893  15.529  1.00  0.74           C  
ATOM   1982  H   THR A 131      10.060  18.895  17.880  1.00  0.74           H  
ATOM   1983  HA  THR A 131      11.163  18.598  15.282  1.00  0.74           H  
ATOM   1984  HB  THR A 131       9.961  16.440  17.100  1.00  0.74           H  
ATOM   1985  HG1 THR A 131      11.529  17.711  18.171  1.00  0.74           H  
ATOM   1986 1HG2 THR A 131      11.638  14.990  16.020  1.00  0.74           H  
ATOM   1987 2HG2 THR A 131      10.523  15.652  14.811  1.00  0.74           H  
ATOM   1988 3HG2 THR A 131      12.139  16.341  15.041  1.00  0.74           H  
ATOM   1989  N   SER A 132       8.019  17.670  15.576  1.00  0.72           N  
ATOM   1990  CA  SER A 132       6.778  17.354  14.909  1.00  0.72           C  
ATOM   1991  C   SER A 132       6.278  18.508  14.029  1.00  0.72           C  
ATOM   1992  O   SER A 132       5.836  18.288  12.892  1.00  0.72           O  
ATOM   1993  CB  SER A 132       5.780  17.039  15.976  1.00  0.72           C  
ATOM   1994  OG  SER A 132       6.148  15.895  16.697  1.00  0.72           O  
ATOM   1995  H   SER A 132       8.000  17.693  16.597  1.00  0.72           H  
ATOM   1996  HA  SER A 132       6.937  16.476  14.282  1.00  0.72           H  
ATOM   1997 1HB  SER A 132       5.706  17.876  16.652  1.00  0.72           H  
ATOM   1998 2HB  SER A 132       4.854  16.905  15.536  1.00  0.72           H  
ATOM   1999  HG  SER A 132       6.948  16.161  17.209  1.00  0.72           H  
ATOM   2000  N   LEU A 133       6.378  19.744  14.535  1.00  0.71           N  
ATOM   2001  CA  LEU A 133       5.974  20.924  13.782  1.00  0.71           C  
ATOM   2002  C   LEU A 133       6.833  21.094  12.539  1.00  0.71           C  
ATOM   2003  O   LEU A 133       6.314  21.379  11.459  1.00  0.71           O  
ATOM   2004  CB  LEU A 133       6.093  22.184  14.649  1.00  0.71           C  
ATOM   2005  CG  LEU A 133       5.092  22.401  15.772  1.00  0.71           C  
ATOM   2006  CD1 LEU A 133       5.577  23.532  16.649  1.00  0.71           C  
ATOM   2007  CD2 LEU A 133       3.804  22.787  15.181  1.00  0.71           C  
ATOM   2008  H   LEU A 133       6.730  19.870  15.481  1.00  0.71           H  
ATOM   2009  HA  LEU A 133       4.936  20.803  13.478  1.00  0.71           H  
ATOM   2010 1HB  LEU A 133       7.084  22.178  15.105  1.00  0.71           H  
ATOM   2011 2HB  LEU A 133       6.032  23.049  14.004  1.00  0.71           H  
ATOM   2012  HG  LEU A 133       4.973  21.500  16.352  1.00  0.71           H  
ATOM   2013 1HD1 LEU A 133       4.861  23.718  17.447  1.00  0.71           H  
ATOM   2014 2HD1 LEU A 133       6.532  23.266  17.075  1.00  0.71           H  
ATOM   2015 3HD1 LEU A 133       5.688  24.429  16.048  1.00  0.71           H  
ATOM   2016 1HD2 LEU A 133       3.072  22.960  15.967  1.00  0.71           H  
ATOM   2017 2HD2 LEU A 133       3.934  23.678  14.624  1.00  0.71           H  
ATOM   2018 3HD2 LEU A 133       3.475  22.006  14.528  1.00  0.71           H  
ATOM   2019  N   ILE A 134       8.142  20.851  12.665  1.00  0.72           N  
ATOM   2020  CA  ILE A 134       9.042  20.992  11.528  1.00  0.72           C  
ATOM   2021  C   ILE A 134       8.673  19.957  10.485  1.00  0.72           C  
ATOM   2022  O   ILE A 134       8.544  20.275   9.302  1.00  0.72           O  
ATOM   2023  CB  ILE A 134      10.522  20.848  11.944  1.00  0.72           C  
ATOM   2024  CG1 ILE A 134      10.932  22.003  12.859  1.00  0.72           C  
ATOM   2025  CG2 ILE A 134      11.394  20.949  10.700  1.00  0.72           C  
ATOM   2026  CD1 ILE A 134      12.244  21.798  13.552  1.00  0.72           C  
ATOM   2027  H   ILE A 134       8.525  20.613  13.582  1.00  0.72           H  
ATOM   2028  HA  ILE A 134       8.904  21.963  11.071  1.00  0.72           H  
ATOM   2029  HB  ILE A 134      10.671  19.897  12.460  1.00  0.72           H  
ATOM   2030 1HG1 ILE A 134      11.006  22.908  12.260  1.00  0.72           H  
ATOM   2031 2HG1 ILE A 134      10.157  22.152  13.608  1.00  0.72           H  
ATOM   2032 1HG2 ILE A 134      12.441  20.853  10.974  1.00  0.72           H  
ATOM   2033 2HG2 ILE A 134      11.139  20.192   9.998  1.00  0.72           H  
ATOM   2034 3HG2 ILE A 134      11.227  21.918  10.240  1.00  0.72           H  
ATOM   2035 1HD1 ILE A 134      12.449  22.665  14.172  1.00  0.72           H  
ATOM   2036 2HD1 ILE A 134      12.187  20.906  14.178  1.00  0.72           H  
ATOM   2037 3HD1 ILE A 134      13.028  21.681  12.819  1.00  0.72           H  
ATOM   2038  N   ALA A 135       8.450  18.712  10.913  1.00  0.73           N  
ATOM   2039  CA  ALA A 135       8.061  17.681   9.960  1.00  0.73           C  
ATOM   2040  C   ALA A 135       6.753  18.040   9.242  1.00  0.73           C  
ATOM   2041  O   ALA A 135       6.642  17.852   8.023  1.00  0.73           O  
ATOM   2042  CB  ALA A 135       7.907  16.349  10.683  1.00  0.73           C  
ATOM   2043  H   ALA A 135       8.574  18.477  11.900  1.00  0.73           H  
ATOM   2044  HA  ALA A 135       8.838  17.602   9.210  1.00  0.73           H  
ATOM   2045 1HB  ALA A 135       7.642  15.572   9.968  1.00  0.73           H  
ATOM   2046 2HB  ALA A 135       8.850  16.091  11.171  1.00  0.73           H  
ATOM   2047 3HB  ALA A 135       7.123  16.434  11.435  1.00  0.73           H  
ATOM   2048  N   SER A 136       5.783  18.598   9.984  1.00  0.75           N  
ATOM   2049  CA  SER A 136       4.492  18.971   9.413  1.00  0.75           C  
ATOM   2050  C   SER A 136       4.625  20.121   8.422  1.00  0.75           C  
ATOM   2051  O   SER A 136       4.024  20.093   7.342  1.00  0.75           O  
ATOM   2052  CB  SER A 136       3.531  19.338  10.520  1.00  0.75           C  
ATOM   2053  OG  SER A 136       3.269  18.214  11.328  1.00  0.75           O  
ATOM   2054  H   SER A 136       5.928  18.723  10.987  1.00  0.75           H  
ATOM   2055  HA  SER A 136       4.095  18.106   8.881  1.00  0.75           H  
ATOM   2056 1HB  SER A 136       3.960  20.134  11.129  1.00  0.75           H  
ATOM   2057 2HB  SER A 136       2.602  19.714  10.094  1.00  0.75           H  
ATOM   2058  HG  SER A 136       4.110  18.032  11.799  1.00  0.75           H  
ATOM   2059  N   VAL A 137       5.436  21.118   8.770  1.00  0.77           N  
ATOM   2060  CA  VAL A 137       5.664  22.238   7.877  1.00  0.77           C  
ATOM   2061  C   VAL A 137       6.376  21.823   6.618  1.00  0.77           C  
ATOM   2062  O   VAL A 137       6.007  22.258   5.524  1.00  0.77           O  
ATOM   2063  CB  VAL A 137       6.424  23.370   8.558  1.00  0.77           C  
ATOM   2064  CG1 VAL A 137       6.823  24.333   7.528  1.00  0.77           C  
ATOM   2065  CG2 VAL A 137       5.493  24.088   9.557  1.00  0.77           C  
ATOM   2066  H   VAL A 137       5.894  21.100   9.680  1.00  0.77           H  
ATOM   2067  HA  VAL A 137       4.700  22.634   7.589  1.00  0.77           H  
ATOM   2068  HB  VAL A 137       7.312  22.986   9.074  1.00  0.77           H  
ATOM   2069 1HG1 VAL A 137       7.324  25.153   7.999  1.00  0.77           H  
ATOM   2070 2HG1 VAL A 137       7.485  23.843   6.822  1.00  0.77           H  
ATOM   2071 3HG1 VAL A 137       5.948  24.674   7.014  1.00  0.77           H  
ATOM   2072 1HG2 VAL A 137       6.019  24.912  10.018  1.00  0.77           H  
ATOM   2073 2HG2 VAL A 137       4.629  24.480   9.033  1.00  0.77           H  
ATOM   2074 3HG2 VAL A 137       5.164  23.390  10.328  1.00  0.77           H  
ATOM   2075  N   PHE A 138       7.394  20.989   6.745  1.00  0.80           N  
ATOM   2076  CA  PHE A 138       8.079  20.559   5.557  1.00  0.80           C  
ATOM   2077  C   PHE A 138       7.115  19.813   4.650  1.00  0.80           C  
ATOM   2078  O   PHE A 138       7.067  20.085   3.446  1.00  0.80           O  
ATOM   2079  CB  PHE A 138       9.265  19.689   5.930  1.00  0.80           C  
ATOM   2080  CG  PHE A 138      10.427  20.460   6.387  1.00  0.80           C  
ATOM   2081  CD1 PHE A 138      10.251  21.671   7.029  1.00  0.80           C  
ATOM   2082  CD2 PHE A 138      11.710  20.003   6.153  1.00  0.80           C  
ATOM   2083  CE1 PHE A 138      11.319  22.398   7.432  1.00  0.80           C  
ATOM   2084  CE2 PHE A 138      12.781  20.740   6.556  1.00  0.80           C  
ATOM   2085  CZ  PHE A 138      12.581  21.935   7.196  1.00  0.80           C  
ATOM   2086  H   PHE A 138       7.691  20.657   7.666  1.00  0.80           H  
ATOM   2087  HA  PHE A 138       8.442  21.441   5.027  1.00  0.80           H  
ATOM   2088 1HB  PHE A 138       8.961  19.043   6.747  1.00  0.80           H  
ATOM   2089 2HB  PHE A 138       9.563  19.063   5.107  1.00  0.80           H  
ATOM   2090  HD1 PHE A 138       9.246  22.034   7.216  1.00  0.80           H  
ATOM   2091  HD2 PHE A 138      11.859  19.051   5.639  1.00  0.80           H  
ATOM   2092  HE1 PHE A 138      11.170  23.341   7.946  1.00  0.80           H  
ATOM   2093  HE2 PHE A 138      13.790  20.387   6.374  1.00  0.80           H  
ATOM   2094  HZ  PHE A 138      13.426  22.512   7.516  1.00  0.80           H  
ATOM   2095  N   ALA A 139       6.254  18.964   5.234  1.00  0.83           N  
ATOM   2096  CA  ALA A 139       5.282  18.245   4.424  1.00  0.83           C  
ATOM   2097  C   ALA A 139       4.362  19.232   3.692  1.00  0.83           C  
ATOM   2098  O   ALA A 139       4.122  19.111   2.486  1.00  0.83           O  
ATOM   2099  CB  ALA A 139       4.478  17.305   5.309  1.00  0.83           C  
ATOM   2100  H   ALA A 139       6.306  18.772   6.235  1.00  0.83           H  
ATOM   2101  HA  ALA A 139       5.817  17.661   3.684  1.00  0.83           H  
ATOM   2102 1HB  ALA A 139       3.768  16.751   4.698  1.00  0.83           H  
ATOM   2103 2HB  ALA A 139       5.156  16.610   5.805  1.00  0.83           H  
ATOM   2104 3HB  ALA A 139       3.941  17.880   6.058  1.00  0.83           H  
ATOM   2105  N   ALA A 140       3.919  20.279   4.401  1.00  0.87           N  
ATOM   2106  CA  ALA A 140       3.074  21.323   3.820  1.00  0.87           C  
ATOM   2107  C   ALA A 140       3.807  22.029   2.677  1.00  0.87           C  
ATOM   2108  O   ALA A 140       3.192  22.492   1.713  1.00  0.87           O  
ATOM   2109  CB  ALA A 140       2.650  22.322   4.888  1.00  0.87           C  
ATOM   2110  H   ALA A 140       4.144  20.335   5.395  1.00  0.87           H  
ATOM   2111  HA  ALA A 140       2.185  20.848   3.409  1.00  0.87           H  
ATOM   2112 1HB  ALA A 140       2.001  23.084   4.452  1.00  0.87           H  
ATOM   2113 2HB  ALA A 140       2.119  21.797   5.676  1.00  0.87           H  
ATOM   2114 3HB  ALA A 140       3.532  22.804   5.303  1.00  0.87           H  
ATOM   2115  N   GLY A 141       5.135  22.087   2.791  1.00  0.90           N  
ATOM   2116  CA  GLY A 141       6.040  22.738   1.855  1.00  0.90           C  
ATOM   2117  C   GLY A 141       6.293  21.970   0.577  1.00  0.90           C  
ATOM   2118  O   GLY A 141       7.008  22.458  -0.301  1.00  0.90           O  
ATOM   2119  H   GLY A 141       5.552  21.691   3.634  1.00  0.90           H  
ATOM   2120 1HA  GLY A 141       5.682  23.727   1.606  1.00  0.90           H  
ATOM   2121 2HA  GLY A 141       6.993  22.857   2.361  1.00  0.90           H  
ATOM   2122  N   GLY A 142       5.728  20.773   0.454  1.00  0.92           N  
ATOM   2123  CA  GLY A 142       5.959  19.964  -0.729  1.00  0.92           C  
ATOM   2124  C   GLY A 142       7.198  19.103  -0.558  1.00  0.92           C  
ATOM   2125  O   GLY A 142       7.647  18.444  -1.506  1.00  0.92           O  
ATOM   2126  H   GLY A 142       5.139  20.396   1.201  1.00  0.92           H  
ATOM   2127 1HA  GLY A 142       5.091  19.327  -0.898  1.00  0.92           H  
ATOM   2128 2HA  GLY A 142       6.066  20.607  -1.599  1.00  0.92           H  
ATOM   2129  N   LEU A 143       7.756  19.131   0.650  1.00  0.91           N  
ATOM   2130  CA  LEU A 143       8.920  18.354   0.991  1.00  0.91           C  
ATOM   2131  C   LEU A 143       8.350  17.105   1.603  1.00  0.91           C  
ATOM   2132  O   LEU A 143       7.147  17.013   1.814  1.00  0.91           O  
ATOM   2133  CB  LEU A 143       9.843  19.075   1.976  1.00  0.91           C  
ATOM   2134  CG  LEU A 143      10.390  20.432   1.553  1.00  0.91           C  
ATOM   2135  CD1 LEU A 143      11.185  21.036   2.716  1.00  0.91           C  
ATOM   2136  CD2 LEU A 143      11.269  20.251   0.335  1.00  0.91           C  
ATOM   2137  H   LEU A 143       7.335  19.684   1.397  1.00  0.91           H  
ATOM   2138  HA  LEU A 143       9.477  18.097   0.092  1.00  0.91           H  
ATOM   2139 1HB  LEU A 143       9.305  19.222   2.879  1.00  0.91           H  
ATOM   2140 2HB  LEU A 143      10.694  18.429   2.192  1.00  0.91           H  
ATOM   2141  HG  LEU A 143       9.562  21.108   1.314  1.00  0.91           H  
ATOM   2142 1HD1 LEU A 143      11.580  22.010   2.424  1.00  0.91           H  
ATOM   2143 2HD1 LEU A 143      10.531  21.158   3.569  1.00  0.91           H  
ATOM   2144 3HD1 LEU A 143      12.012  20.379   2.982  1.00  0.91           H  
ATOM   2145 1HD2 LEU A 143      11.666  21.219   0.026  1.00  0.91           H  
ATOM   2146 2HD2 LEU A 143      12.093  19.579   0.578  1.00  0.91           H  
ATOM   2147 3HD2 LEU A 143      10.675  19.823  -0.476  1.00  0.91           H  
ATOM   2148  N   ASP A 144       9.173  16.120   1.804  1.00  0.89           N  
ATOM   2149  CA  ASP A 144       8.707  14.867   2.357  1.00  0.89           C  
ATOM   2150  C   ASP A 144       9.780  14.246   3.218  1.00  0.89           C  
ATOM   2151  O   ASP A 144      10.515  13.368   2.746  1.00  0.89           O  
ATOM   2152  CB  ASP A 144       8.319  13.928   1.249  1.00  0.89           C  
ATOM   2153  CG  ASP A 144       7.701  12.682   1.730  1.00  0.89           C  
ATOM   2154  OD1 ASP A 144       7.184  12.610   2.808  1.00  0.89           O  
ATOM   2155  OD2 ASP A 144       7.819  11.750   0.986  1.00  0.89           O  
ATOM   2156  H   ASP A 144      10.149  16.248   1.594  1.00  0.89           H  
ATOM   2157  HA  ASP A 144       7.810  15.053   2.937  1.00  0.89           H  
ATOM   2158 1HB  ASP A 144       7.606  14.429   0.589  1.00  0.89           H  
ATOM   2159 2HB  ASP A 144       9.200  13.691   0.656  1.00  0.89           H  
ATOM   2160  N   PRO A 145       9.984  14.763   4.434  1.00  0.86           N  
ATOM   2161  CA  PRO A 145      11.062  14.399   5.315  1.00  0.86           C  
ATOM   2162  C   PRO A 145      10.890  13.024   5.913  1.00  0.86           C  
ATOM   2163  O   PRO A 145       9.776  12.534   6.104  1.00  0.86           O  
ATOM   2164  CB  PRO A 145      10.964  15.452   6.418  1.00  0.86           C  
ATOM   2165  CG  PRO A 145       9.501  15.844   6.451  1.00  0.86           C  
ATOM   2166  CD  PRO A 145       9.032  15.753   5.011  1.00  0.86           C  
ATOM   2167  HA  PRO A 145      12.021  14.474   4.788  1.00  0.86           H  
ATOM   2168 1HB  PRO A 145      11.317  15.008   7.365  1.00  0.86           H  
ATOM   2169 2HB  PRO A 145      11.636  16.294   6.193  1.00  0.86           H  
ATOM   2170 1HG  PRO A 145       8.949  15.159   7.115  1.00  0.86           H  
ATOM   2171 2HG  PRO A 145       9.382  16.837   6.880  1.00  0.86           H  
ATOM   2172 1HD  PRO A 145       8.004  15.364   5.027  1.00  0.86           H  
ATOM   2173 2HD  PRO A 145       9.104  16.725   4.509  1.00  0.86           H  
ATOM   2174  N   THR A 146      12.023  12.460   6.257  1.00  0.83           N  
ATOM   2175  CA  THR A 146      12.140  11.260   7.037  1.00  0.83           C  
ATOM   2176  C   THR A 146      12.205  11.727   8.472  1.00  0.83           C  
ATOM   2177  O   THR A 146      12.811  12.770   8.741  1.00  0.83           O  
ATOM   2178  CB  THR A 146      13.412  10.478   6.654  1.00  0.83           C  
ATOM   2179  OG1 THR A 146      13.313  10.097   5.283  1.00  0.83           O  
ATOM   2180  CG2 THR A 146      13.663   9.238   7.543  1.00  0.83           C  
ATOM   2181  H   THR A 146      12.892  12.922   5.999  1.00  0.83           H  
ATOM   2182  HA  THR A 146      11.257  10.653   6.886  1.00  0.83           H  
ATOM   2183  HB  THR A 146      14.265  11.147   6.766  1.00  0.83           H  
ATOM   2184  HG1 THR A 146      13.539  10.859   4.723  1.00  0.83           H  
ATOM   2185 1HG2 THR A 146      14.587   8.756   7.229  1.00  0.83           H  
ATOM   2186 2HG2 THR A 146      13.745   9.532   8.575  1.00  0.83           H  
ATOM   2187 3HG2 THR A 146      12.879   8.543   7.469  1.00  0.83           H  
ATOM   2188  N   PHE A 147      11.560  11.037   9.385  1.00  0.82           N  
ATOM   2189  CA  PHE A 147      11.722  11.490  10.755  1.00  0.82           C  
ATOM   2190  C   PHE A 147      11.755  10.399  11.786  1.00  0.82           C  
ATOM   2191  O   PHE A 147      11.203   9.314  11.590  1.00  0.82           O  
ATOM   2192  CB  PHE A 147      10.644  12.531  11.134  1.00  0.82           C  
ATOM   2193  CG  PHE A 147       9.190  12.116  11.061  1.00  0.82           C  
ATOM   2194  CD1 PHE A 147       8.548  11.557  12.152  1.00  0.82           C  
ATOM   2195  CD2 PHE A 147       8.444  12.360   9.915  1.00  0.82           C  
ATOM   2196  CE1 PHE A 147       7.198  11.231  12.098  1.00  0.82           C  
ATOM   2197  CE2 PHE A 147       7.095  12.041   9.868  1.00  0.82           C  
ATOM   2198  CZ  PHE A 147       6.478  11.473  10.961  1.00  0.82           C  
ATOM   2199  H   PHE A 147      11.047  10.201   9.113  1.00  0.82           H  
ATOM   2200  HA  PHE A 147      12.680  11.992  10.819  1.00  0.82           H  
ATOM   2201 1HB  PHE A 147      10.840  12.870  12.155  1.00  0.82           H  
ATOM   2202 2HB  PHE A 147      10.770  13.404  10.493  1.00  0.82           H  
ATOM   2203  HD1 PHE A 147       9.116  11.368  13.063  1.00  0.82           H  
ATOM   2204  HD2 PHE A 147       8.926  12.816   9.043  1.00  0.82           H  
ATOM   2205  HE1 PHE A 147       6.707  10.785  12.966  1.00  0.82           H  
ATOM   2206  HE2 PHE A 147       6.520  12.237   8.959  1.00  0.82           H  
ATOM   2207  HZ  PHE A 147       5.422  11.221  10.918  1.00  0.82           H  
ATOM   2208  N   VAL A 148      12.442  10.730  12.887  1.00  0.85           N  
ATOM   2209  CA  VAL A 148      12.551   9.893  14.076  1.00  0.85           C  
ATOM   2210  C   VAL A 148      12.252  10.695  15.352  1.00  0.85           C  
ATOM   2211  O   VAL A 148      13.049  11.551  15.763  1.00  0.85           O  
ATOM   2212  CB  VAL A 148      13.971   9.275  14.171  1.00  0.85           C  
ATOM   2213  CG1 VAL A 148      14.084   8.418  15.429  1.00  0.85           C  
ATOM   2214  CG2 VAL A 148      14.279   8.409  12.915  1.00  0.85           C  
ATOM   2215  H   VAL A 148      12.879  11.655  12.889  1.00  0.85           H  
ATOM   2216  HA  VAL A 148      11.820   9.085  13.999  1.00  0.85           H  
ATOM   2217  HB  VAL A 148      14.703  10.080  14.249  1.00  0.85           H  
ATOM   2218 1HG1 VAL A 148      15.089   8.006  15.499  1.00  0.85           H  
ATOM   2219 2HG1 VAL A 148      13.884   9.035  16.306  1.00  0.85           H  
ATOM   2220 3HG1 VAL A 148      13.363   7.606  15.386  1.00  0.85           H  
ATOM   2221 1HG2 VAL A 148      15.280   7.987  13.000  1.00  0.85           H  
ATOM   2222 2HG2 VAL A 148      13.549   7.597  12.847  1.00  0.85           H  
ATOM   2223 3HG2 VAL A 148      14.226   9.016  12.017  1.00  0.85           H  
ATOM   2224  N   ILE A 149      11.143  10.350  15.997  1.00  0.90           N  
ATOM   2225  CA  ILE A 149      10.640  10.982  17.210  1.00  0.90           C  
ATOM   2226  C   ILE A 149      10.601   9.969  18.389  1.00  0.90           C  
ATOM   2227  O   ILE A 149      10.222   8.813  18.207  1.00  0.90           O  
ATOM   2228  CB  ILE A 149       9.244  11.605  16.876  1.00  0.90           C  
ATOM   2229  CG1 ILE A 149       9.392  12.691  15.819  1.00  0.90           C  
ATOM   2230  CG2 ILE A 149       8.545  12.129  18.036  1.00  0.90           C  
ATOM   2231  CD1 ILE A 149       8.066  13.197  15.274  1.00  0.90           C  
ATOM   2232  H   ILE A 149      10.541   9.647  15.570  1.00  0.90           H  
ATOM   2233  HA  ILE A 149      11.314  11.787  17.486  1.00  0.90           H  
ATOM   2234  HB  ILE A 149       8.626  10.835  16.448  1.00  0.90           H  
ATOM   2235 1HG1 ILE A 149       9.917  13.519  16.261  1.00  0.90           H  
ATOM   2236 2HG1 ILE A 149       9.976  12.310  14.991  1.00  0.90           H  
ATOM   2237 1HG2 ILE A 149       7.572  12.519  17.739  1.00  0.90           H  
ATOM   2238 2HG2 ILE A 149       8.415  11.344  18.706  1.00  0.90           H  
ATOM   2239 3HG2 ILE A 149       9.125  12.914  18.478  1.00  0.90           H  
ATOM   2240 1HD1 ILE A 149       8.245  13.974  14.529  1.00  0.90           H  
ATOM   2241 2HD1 ILE A 149       7.519  12.375  14.818  1.00  0.90           H  
ATOM   2242 3HD1 ILE A 149       7.472  13.610  16.089  1.00  0.90           H  
ATOM   2243  N   GLY A 150      11.074  10.364  19.588  1.00  0.98           N  
ATOM   2244  CA  GLY A 150      11.058   9.477  20.767  1.00  0.98           C  
ATOM   2245  C   GLY A 150       9.689   9.460  21.469  1.00  0.98           C  
ATOM   2246  O   GLY A 150       9.457   8.686  22.401  1.00  0.98           O  
ATOM   2247  H   GLY A 150      11.425  11.306  19.731  1.00  0.98           H  
ATOM   2248 1HA  GLY A 150      11.326   8.466  20.465  1.00  0.98           H  
ATOM   2249 2HA  GLY A 150      11.821   9.814  21.469  1.00  0.98           H  
ATOM   2250  N   GLY A 151       8.812  10.342  21.014  1.00  1.09           N  
ATOM   2251  CA  GLY A 151       7.432  10.514  21.458  1.00  1.09           C  
ATOM   2252  C   GLY A 151       6.522  10.115  20.295  1.00  1.09           C  
ATOM   2253  O   GLY A 151       6.845   9.193  19.556  1.00  1.09           O  
ATOM   2254  H   GLY A 151       9.145  10.947  20.280  1.00  1.09           H  
ATOM   2255 1HA  GLY A 151       7.234   9.888  22.328  1.00  1.09           H  
ATOM   2256 2HA  GLY A 151       7.258  11.553  21.737  1.00  1.09           H  
ATOM   2257  N   ARG A 152       5.381  10.782  20.129  1.00  1.21           N  
ATOM   2258  CA  ARG A 152       4.465  10.426  19.036  1.00  1.21           C  
ATOM   2259  C   ARG A 152       3.607  11.604  18.591  1.00  1.21           C  
ATOM   2260  O   ARG A 152       3.059  12.315  19.432  1.00  1.21           O  
ATOM   2261  CB  ARG A 152       3.564   9.264  19.451  1.00  1.21           C  
ATOM   2262  CG  ARG A 152       2.553   8.785  18.390  1.00  1.21           C  
ATOM   2263  CD  ARG A 152       1.845   7.558  18.861  1.00  1.21           C  
ATOM   2264  NE  ARG A 152       0.842   7.057  17.916  1.00  1.21           N  
ATOM   2265  CZ  ARG A 152      -0.485   7.324  17.993  1.00  1.21           C  
ATOM   2266  NH1 ARG A 152      -0.950   8.089  18.964  1.00  1.21           N  
ATOM   2267  NH2 ARG A 152      -1.314   6.800  17.104  1.00  1.21           N  
ATOM   2268  H   ARG A 152       5.139  11.535  20.757  1.00  1.21           H  
ATOM   2269  HA  ARG A 152       5.062  10.102  18.182  1.00  1.21           H  
ATOM   2270 1HB  ARG A 152       4.183   8.406  19.716  1.00  1.21           H  
ATOM   2271 2HB  ARG A 152       2.997   9.545  20.338  1.00  1.21           H  
ATOM   2272 1HG  ARG A 152       1.811   9.566  18.206  1.00  1.21           H  
ATOM   2273 2HG  ARG A 152       3.077   8.554  17.458  1.00  1.21           H  
ATOM   2274 1HD  ARG A 152       2.577   6.769  19.026  1.00  1.21           H  
ATOM   2275 2HD  ARG A 152       1.340   7.782  19.800  1.00  1.21           H  
ATOM   2276  HE  ARG A 152       1.158   6.461  17.159  1.00  1.21           H  
ATOM   2277 1HH1 ARG A 152      -0.319   8.481  19.643  1.00  1.21           H  
ATOM   2278 2HH1 ARG A 152      -1.964   8.273  19.060  1.00  1.21           H  
ATOM   2279 1HH2 ARG A 152      -0.956   6.199  16.369  1.00  1.21           H  
ATOM   2280 2HH2 ARG A 152      -2.308   6.986  17.163  1.00  1.21           H  
ATOM   2281  N   LEU A 153       3.487  11.794  17.277  1.00  1.34           N  
ATOM   2282  CA  LEU A 153       2.659  12.851  16.700  1.00  1.34           C  
ATOM   2283  C   LEU A 153       1.294  12.351  16.252  1.00  1.34           C  
ATOM   2284  O   LEU A 153       1.209  11.565  15.304  1.00  1.34           O  
ATOM   2285  CB  LEU A 153       3.396  13.496  15.529  1.00  1.34           C  
ATOM   2286  CG  LEU A 153       2.580  14.507  14.738  1.00  1.34           C  
ATOM   2287  CD1 LEU A 153       2.135  15.613  15.644  1.00  1.34           C  
ATOM   2288  CD2 LEU A 153       3.424  15.042  13.570  1.00  1.34           C  
ATOM   2289  H   LEU A 153       3.986  11.178  16.645  1.00  1.34           H  
ATOM   2290  HA  LEU A 153       2.515  13.607  17.454  1.00  1.34           H  
ATOM   2291 1HB  LEU A 153       4.283  14.007  15.911  1.00  1.34           H  
ATOM   2292 2HB  LEU A 153       3.722  12.708  14.843  1.00  1.34           H  
ATOM   2293  HG  LEU A 153       1.714  14.033  14.353  1.00  1.34           H  
ATOM   2294 1HD1 LEU A 153       1.538  16.330  15.094  1.00  1.34           H  
ATOM   2295 2HD1 LEU A 153       1.546  15.199  16.435  1.00  1.34           H  
ATOM   2296 3HD1 LEU A 153       2.966  16.095  16.059  1.00  1.34           H  
ATOM   2297 1HD2 LEU A 153       2.839  15.758  12.993  1.00  1.34           H  
ATOM   2298 2HD2 LEU A 153       4.309  15.524  13.935  1.00  1.34           H  
ATOM   2299 3HD2 LEU A 153       3.721  14.224  12.932  1.00  1.34           H  
ATOM   2300  N   ASN A 154       0.213  12.840  16.885  1.00  1.44           N  
ATOM   2301  CA  ASN A 154      -1.108  12.319  16.556  1.00  1.44           C  
ATOM   2302  C   ASN A 154      -1.443  12.604  15.111  1.00  1.44           C  
ATOM   2303  O   ASN A 154      -2.015  11.761  14.425  1.00  1.44           O  
ATOM   2304  CB  ASN A 154      -2.186  12.922  17.440  1.00  1.44           C  
ATOM   2305  CG  ASN A 154      -2.208  12.407  18.855  1.00  1.44           C  
ATOM   2306  OD1 ASN A 154      -1.685  11.331  19.177  1.00  1.44           O  
ATOM   2307  ND2 ASN A 154      -2.820  13.182  19.712  1.00  1.44           N  
ATOM   2308  H   ASN A 154       0.290  13.574  17.590  1.00  1.44           H  
ATOM   2309  HA  ASN A 154      -1.103  11.236  16.691  1.00  1.44           H  
ATOM   2310 1HB  ASN A 154      -2.065  14.004  17.468  1.00  1.44           H  
ATOM   2311 2HB  ASN A 154      -3.157  12.720  16.996  1.00  1.44           H  
ATOM   2312 1HD2 ASN A 154      -2.904  12.930  20.697  1.00  1.44           H  
ATOM   2313 2HD2 ASN A 154      -3.216  14.044  19.399  1.00  1.44           H  
ATOM   2314  N   ALA A 155      -1.020  13.773  14.635  1.00  1.49           N  
ATOM   2315  CA  ALA A 155      -1.290  14.236  13.277  1.00  1.49           C  
ATOM   2316  C   ALA A 155      -0.729  13.288  12.216  1.00  1.49           C  
ATOM   2317  O   ALA A 155      -1.214  13.271  11.084  1.00  1.49           O  
ATOM   2318  CB  ALA A 155      -0.728  15.633  13.075  1.00  1.49           C  
ATOM   2319  H   ALA A 155      -0.522  14.384  15.271  1.00  1.49           H  
ATOM   2320  HA  ALA A 155      -2.367  14.280  13.148  1.00  1.49           H  
ATOM   2321 1HB  ALA A 155      -0.976  15.980  12.072  1.00  1.49           H  
ATOM   2322 2HB  ALA A 155      -1.161  16.309  13.812  1.00  1.49           H  
ATOM   2323 3HB  ALA A 155       0.340  15.617  13.186  1.00  1.49           H  
ATOM   2324  N   ALA A 156       0.356  12.577  12.538  1.00  1.49           N  
ATOM   2325  CA  ALA A 156       0.978  11.665  11.593  1.00  1.49           C  
ATOM   2326  C   ALA A 156       0.507  10.241  11.856  1.00  1.49           C  
ATOM   2327  O   ALA A 156       0.456   9.410  10.947  1.00  1.49           O  
ATOM   2328  CB  ALA A 156       2.487  11.756  11.681  1.00  1.49           C  
ATOM   2329  H   ALA A 156       0.713  12.592  13.487  1.00  1.49           H  
ATOM   2330  HA  ALA A 156       0.664  11.944  10.588  1.00  1.49           H  
ATOM   2331 1HB  ALA A 156       2.930  11.093  10.952  1.00  1.49           H  
ATOM   2332 2HB  ALA A 156       2.791  12.770  11.466  1.00  1.49           H  
ATOM   2333 3HB  ALA A 156       2.818  11.478  12.687  1.00  1.49           H  
ATOM   2334  N   GLY A 157       0.214   9.951  13.128  1.00  1.43           N  
ATOM   2335  CA  GLY A 157      -0.178   8.619  13.569  1.00  1.43           C  
ATOM   2336  C   GLY A 157       1.041   7.736  13.813  1.00  1.43           C  
ATOM   2337  O   GLY A 157       0.912   6.539  14.087  1.00  1.43           O  
ATOM   2338  H   GLY A 157       0.280  10.677  13.837  1.00  1.43           H  
ATOM   2339 1HA  GLY A 157      -0.758   8.708  14.488  1.00  1.43           H  
ATOM   2340 2HA  GLY A 157      -0.823   8.162  12.821  1.00  1.43           H  
ATOM   2341  N   THR A 158       2.219   8.339  13.708  1.00  1.34           N  
ATOM   2342  CA  THR A 158       3.490   7.652  13.840  1.00  1.34           C  
ATOM   2343  C   THR A 158       4.586   8.510  14.451  1.00  1.34           C  
ATOM   2344  O   THR A 158       4.578   9.740  14.357  1.00  1.34           O  
ATOM   2345  CB  THR A 158       3.992   7.176  12.470  1.00  1.34           C  
ATOM   2346  OG1 THR A 158       5.184   6.410  12.659  1.00  1.34           O  
ATOM   2347  CG2 THR A 158       4.286   8.372  11.581  1.00  1.34           C  
ATOM   2348  H   THR A 158       2.215   9.327  13.507  1.00  1.34           H  
ATOM   2349  HA  THR A 158       3.344   6.784  14.484  1.00  1.34           H  
ATOM   2350  HB  THR A 158       3.238   6.550  11.995  1.00  1.34           H  
ATOM   2351  HG1 THR A 158       5.728   6.408  11.832  1.00  1.34           H  
ATOM   2352 1HG2 THR A 158       4.649   8.032  10.610  1.00  1.34           H  
ATOM   2353 2HG2 THR A 158       3.376   8.934  11.447  1.00  1.34           H  
ATOM   2354 3HG2 THR A 158       5.041   8.993  12.049  1.00  1.34           H  
ATOM   2355  N   ASN A 159       5.547   7.835  15.083  1.00  1.24           N  
ATOM   2356  CA  ASN A 159       6.740   8.501  15.593  1.00  1.24           C  
ATOM   2357  C   ASN A 159       7.845   8.517  14.532  1.00  1.24           C  
ATOM   2358  O   ASN A 159       8.936   9.060  14.736  1.00  1.24           O  
ATOM   2359  CB  ASN A 159       7.274   7.820  16.821  1.00  1.24           C  
ATOM   2360  CG  ASN A 159       7.841   6.479  16.558  1.00  1.24           C  
ATOM   2361  OD1 ASN A 159       7.205   5.561  16.024  1.00  1.24           O  
ATOM   2362  ND2 ASN A 159       9.086   6.365  16.911  1.00  1.24           N  
ATOM   2363  H   ASN A 159       5.472   6.827  15.146  1.00  1.24           H  
ATOM   2364  HA  ASN A 159       6.496   9.537  15.834  1.00  1.24           H  
ATOM   2365 1HB  ASN A 159       8.022   8.442  17.282  1.00  1.24           H  
ATOM   2366 2HB  ASN A 159       6.466   7.707  17.541  1.00  1.24           H  
ATOM   2367 1HD2 ASN A 159       9.586   5.509  16.780  1.00  1.24           H  
ATOM   2368 2HD2 ASN A 159       9.548   7.165  17.341  1.00  1.24           H  
ATOM   2369  N   ALA A 160       7.591   7.888  13.396  1.00  1.14           N  
ATOM   2370  CA  ALA A 160       8.608   7.860  12.367  1.00  1.14           C  
ATOM   2371  C   ALA A 160       8.043   7.613  10.992  1.00  1.14           C  
ATOM   2372  O   ALA A 160       7.013   6.949  10.807  1.00  1.14           O  
ATOM   2373  CB  ALA A 160       9.648   6.816  12.675  1.00  1.14           C  
ATOM   2374  H   ALA A 160       6.703   7.428  13.246  1.00  1.14           H  
ATOM   2375  HA  ALA A 160       9.074   8.832  12.355  1.00  1.14           H  
ATOM   2376 1HB  ALA A 160      10.430   6.835  11.915  1.00  1.14           H  
ATOM   2377 2HB  ALA A 160      10.081   7.036  13.640  1.00  1.14           H  
ATOM   2378 3HB  ALA A 160       9.178   5.833  12.687  1.00  1.14           H  
ATOM   2379  N   GLN A 161       8.787   8.097  10.019  1.00  1.08           N  
ATOM   2380  CA  GLN A 161       8.431   7.941   8.621  1.00  1.08           C  
ATOM   2381  C   GLN A 161       9.644   7.974   7.724  1.00  1.08           C  
ATOM   2382  O   GLN A 161      10.567   8.738   7.979  1.00  1.08           O  
ATOM   2383  CB  GLN A 161       7.497   9.078   8.215  1.00  1.08           C  
ATOM   2384  CG  GLN A 161       6.976   9.050   6.796  1.00  1.08           C  
ATOM   2385  CD  GLN A 161       6.035  10.213   6.521  1.00  1.08           C  
ATOM   2386  OE1 GLN A 161       4.990  10.358   7.170  1.00  1.08           O  
ATOM   2387  NE2 GLN A 161       6.399  11.050   5.555  1.00  1.08           N  
ATOM   2388  H   GLN A 161       9.628   8.606  10.295  1.00  1.08           H  
ATOM   2389  HA  GLN A 161       7.928   6.982   8.492  1.00  1.08           H  
ATOM   2390 1HB  GLN A 161       6.648   9.125   8.897  1.00  1.08           H  
ATOM   2391 2HB  GLN A 161       8.047  10.001   8.300  1.00  1.08           H  
ATOM   2392 1HG  GLN A 161       7.811   9.149   6.109  1.00  1.08           H  
ATOM   2393 2HG  GLN A 161       6.448   8.115   6.616  1.00  1.08           H  
ATOM   2394 1HE2 GLN A 161       5.829  11.835   5.312  1.00  1.08           H  
ATOM   2395 2HE2 GLN A 161       7.256  10.902   5.047  1.00  1.08           H  
ATOM   2396  N   LEU A 162       9.647   7.160   6.669  1.00  1.03           N  
ATOM   2397  CA  LEU A 162      10.672   7.300   5.634  1.00  1.03           C  
ATOM   2398  C   LEU A 162      10.054   8.108   4.521  1.00  1.03           C  
ATOM   2399  O   LEU A 162       9.001   7.723   4.006  1.00  1.03           O  
ATOM   2400  CB  LEU A 162      11.145   5.975   5.053  1.00  1.03           C  
ATOM   2401  CG  LEU A 162      12.177   6.131   3.895  1.00  1.03           C  
ATOM   2402  CD1 LEU A 162      13.446   6.739   4.430  1.00  1.03           C  
ATOM   2403  CD2 LEU A 162      12.459   4.805   3.254  1.00  1.03           C  
ATOM   2404  H   LEU A 162       8.894   6.499   6.544  1.00  1.03           H  
ATOM   2405  HA  LEU A 162      11.518   7.846   6.014  1.00  1.03           H  
ATOM   2406 1HB  LEU A 162      11.614   5.390   5.844  1.00  1.03           H  
ATOM   2407 2HB  LEU A 162      10.286   5.429   4.669  1.00  1.03           H  
ATOM   2408  HG  LEU A 162      11.769   6.816   3.147  1.00  1.03           H  
ATOM   2409 1HD1 LEU A 162      14.150   6.883   3.615  1.00  1.03           H  
ATOM   2410 2HD1 LEU A 162      13.224   7.690   4.878  1.00  1.03           H  
ATOM   2411 3HD1 LEU A 162      13.874   6.083   5.165  1.00  1.03           H  
ATOM   2412 1HD2 LEU A 162      13.168   4.945   2.447  1.00  1.03           H  
ATOM   2413 2HD2 LEU A 162      12.875   4.132   3.995  1.00  1.03           H  
ATOM   2414 3HD2 LEU A 162      11.543   4.391   2.851  1.00  1.03           H  
ATOM   2415  N   GLY A 163      10.646   9.244   4.191  1.00  1.00           N  
ATOM   2416  CA  GLY A 163      10.059  10.078   3.153  1.00  1.00           C  
ATOM   2417  C   GLY A 163      10.767   9.886   1.822  1.00  1.00           C  
ATOM   2418  O   GLY A 163      11.702   9.092   1.713  1.00  1.00           O  
ATOM   2419  H   GLY A 163      11.517   9.521   4.640  1.00  1.00           H  
ATOM   2420 1HA  GLY A 163       8.998   9.852   3.040  1.00  1.00           H  
ATOM   2421 2HA  GLY A 163      10.118  11.117   3.460  1.00  1.00           H  
ATOM   2422  N   THR A 164      10.363  10.668   0.830  1.00  0.96           N  
ATOM   2423  CA  THR A 164      10.960  10.635  -0.494  1.00  0.96           C  
ATOM   2424  C   THR A 164      12.054  11.694  -0.675  1.00  0.96           C  
ATOM   2425  O   THR A 164      12.800  11.653  -1.653  1.00  0.96           O  
ATOM   2426  CB  THR A 164       9.859  10.797  -1.566  1.00  0.96           C  
ATOM   2427  OG1 THR A 164       9.176  12.044  -1.403  1.00  0.96           O  
ATOM   2428  CG2 THR A 164       8.859   9.673  -1.436  1.00  0.96           C  
ATOM   2429  H   THR A 164       9.547  11.262   0.983  1.00  0.96           H  
ATOM   2430  HA  THR A 164      11.420   9.658  -0.635  1.00  0.96           H  
ATOM   2431  HB  THR A 164      10.298  10.783  -2.528  1.00  0.96           H  
ATOM   2432  HG1 THR A 164       8.643  11.985  -0.568  1.00  0.96           H  
ATOM   2433 1HG2 THR A 164       8.084   9.786  -2.193  1.00  0.96           H  
ATOM   2434 2HG2 THR A 164       9.364   8.717  -1.576  1.00  0.96           H  
ATOM   2435 3HG2 THR A 164       8.405   9.705  -0.445  1.00  0.96           H  
ATOM   2436  N   SER A 165      12.147  12.644   0.261  1.00  0.92           N  
ATOM   2437  CA  SER A 165      13.133  13.729   0.200  1.00  0.92           C  
ATOM   2438  C   SER A 165      14.481  13.317   0.776  1.00  0.92           C  
ATOM   2439  O   SER A 165      14.703  12.160   1.146  1.00  0.92           O  
ATOM   2440  CB  SER A 165      12.681  14.947   0.970  1.00  0.92           C  
ATOM   2441  OG  SER A 165      12.777  14.717   2.342  1.00  0.92           O  
ATOM   2442  H   SER A 165      11.497  12.640   1.050  1.00  0.92           H  
ATOM   2443  HA  SER A 165      13.277  14.004  -0.845  1.00  0.92           H  
ATOM   2444 1HB  SER A 165      13.274  15.814   0.695  1.00  0.92           H  
ATOM   2445 2HB  SER A 165      11.653  15.161   0.709  1.00  0.92           H  
ATOM   2446  HG  SER A 165      12.190  13.939   2.513  1.00  0.92           H  
ATOM   2447  N   ARG A 166      15.391  14.290   0.819  1.00  0.86           N  
ATOM   2448  CA  ARG A 166      16.719  14.115   1.378  1.00  0.86           C  
ATOM   2449  C   ARG A 166      16.826  14.720   2.779  1.00  0.86           C  
ATOM   2450  O   ARG A 166      17.938  14.966   3.242  1.00  0.86           O  
ATOM   2451  CB  ARG A 166      17.786  14.739   0.491  1.00  0.86           C  
ATOM   2452  CG  ARG A 166      17.915  14.108  -0.912  1.00  0.86           C  
ATOM   2453  CD  ARG A 166      18.443  12.685  -0.865  1.00  0.86           C  
ATOM   2454  NE  ARG A 166      19.809  12.606  -0.319  1.00  0.86           N  
ATOM   2455  CZ  ARG A 166      20.942  12.775  -1.042  1.00  0.86           C  
ATOM   2456  NH1 ARG A 166      20.872  13.032  -2.333  1.00  0.86           N  
ATOM   2457  NH2 ARG A 166      22.127  12.681  -0.452  1.00  0.86           N  
ATOM   2458  H   ARG A 166      15.140  15.202   0.471  1.00  0.86           H  
ATOM   2459  HA  ARG A 166      16.923  13.046   1.452  1.00  0.86           H  
ATOM   2460 1HB  ARG A 166      17.573  15.799   0.361  1.00  0.86           H  
ATOM   2461 2HB  ARG A 166      18.758  14.658   0.981  1.00  0.86           H  
ATOM   2462 1HG  ARG A 166      16.937  14.086  -1.380  1.00  0.86           H  
ATOM   2463 2HG  ARG A 166      18.593  14.705  -1.521  1.00  0.86           H  
ATOM   2464 1HD  ARG A 166      17.789  12.070  -0.242  1.00  0.86           H  
ATOM   2465 2HD  ARG A 166      18.464  12.268  -1.871  1.00  0.86           H  
ATOM   2466  HE  ARG A 166      19.914  12.406   0.666  1.00  0.86           H  
ATOM   2467 1HH1 ARG A 166      19.973  13.101  -2.785  1.00  0.86           H  
ATOM   2468 2HH1 ARG A 166      21.718  13.154  -2.867  1.00  0.86           H  
ATOM   2469 1HH2 ARG A 166      22.189  12.479   0.560  1.00  0.86           H  
ATOM   2470 2HH2 ARG A 166      22.969  12.806  -0.989  1.00  0.86           H  
ATOM   2471  N   TYR A 167      15.688  15.004   3.440  1.00  0.80           N  
ATOM   2472  CA  TYR A 167      15.749  15.542   4.808  1.00  0.80           C  
ATOM   2473  C   TYR A 167      15.454  14.502   5.888  1.00  0.80           C  
ATOM   2474  O   TYR A 167      14.546  13.679   5.737  1.00  0.80           O  
ATOM   2475  CB  TYR A 167      14.749  16.698   5.015  1.00  0.80           C  
ATOM   2476  CG  TYR A 167      15.084  17.971   4.340  1.00  0.80           C  
ATOM   2477  CD1 TYR A 167      14.665  18.227   3.044  1.00  0.80           C  
ATOM   2478  CD2 TYR A 167      15.815  18.905   5.037  1.00  0.80           C  
ATOM   2479  CE1 TYR A 167      14.986  19.433   2.453  1.00  0.80           C  
ATOM   2480  CE2 TYR A 167      16.136  20.094   4.459  1.00  0.80           C  
ATOM   2481  CZ  TYR A 167      15.729  20.373   3.170  1.00  0.80           C  
ATOM   2482  OH  TYR A 167      16.054  21.581   2.590  1.00  0.80           O  
ATOM   2483  H   TYR A 167      14.775  14.824   3.015  1.00  0.80           H  
ATOM   2484  HA  TYR A 167      16.755  15.917   4.984  1.00  0.80           H  
ATOM   2485 1HB  TYR A 167      13.767  16.383   4.660  1.00  0.80           H  
ATOM   2486 2HB  TYR A 167      14.653  16.897   6.085  1.00  0.80           H  
ATOM   2487  HD1 TYR A 167      14.082  17.483   2.501  1.00  0.80           H  
ATOM   2488  HD2 TYR A 167      16.139  18.691   6.058  1.00  0.80           H  
ATOM   2489  HE1 TYR A 167      14.660  19.649   1.436  1.00  0.80           H  
ATOM   2490  HE2 TYR A 167      16.715  20.821   5.017  1.00  0.80           H  
ATOM   2491  HH  TYR A 167      16.481  22.167   3.260  1.00  0.80           H  
ATOM   2492  N   LEU A 168      16.170  14.616   7.008  1.00  0.76           N  
ATOM   2493  CA  LEU A 168      15.916  13.845   8.227  1.00  0.76           C  
ATOM   2494  C   LEU A 168      15.780  14.754   9.437  1.00  0.76           C  
ATOM   2495  O   LEU A 168      16.706  15.484   9.791  1.00  0.76           O  
ATOM   2496  CB  LEU A 168      17.000  12.785   8.456  1.00  0.76           C  
ATOM   2497  CG  LEU A 168      16.947  11.994   9.819  1.00  0.76           C  
ATOM   2498  CD1 LEU A 168      15.660  11.275  10.005  1.00  0.76           C  
ATOM   2499  CD2 LEU A 168      17.992  10.943   9.770  1.00  0.76           C  
ATOM   2500  H   LEU A 168      16.949  15.273   7.002  1.00  0.76           H  
ATOM   2501  HA  LEU A 168      14.983  13.318   8.096  1.00  0.76           H  
ATOM   2502 1HB  LEU A 168      16.926  12.055   7.658  1.00  0.76           H  
ATOM   2503 2HB  LEU A 168      17.978  13.269   8.386  1.00  0.76           H  
ATOM   2504  HG  LEU A 168      17.108  12.683  10.651  1.00  0.76           H  
ATOM   2505 1HD1 LEU A 168      15.682  10.721  10.942  1.00  0.76           H  
ATOM   2506 2HD1 LEU A 168      14.851  11.978  10.027  1.00  0.76           H  
ATOM   2507 3HD1 LEU A 168      15.541  10.601   9.186  1.00  0.76           H  
ATOM   2508 1HD2 LEU A 168      17.988  10.376  10.697  1.00  0.76           H  
ATOM   2509 2HD2 LEU A 168      17.772  10.287   8.936  1.00  0.76           H  
ATOM   2510 3HD2 LEU A 168      18.940  11.373   9.620  1.00  0.76           H  
ATOM   2511  N   ILE A 169      14.614  14.697  10.056  1.00  0.74           N  
ATOM   2512  CA  ILE A 169      14.293  15.528  11.202  1.00  0.74           C  
ATOM   2513  C   ILE A 169      14.211  14.614  12.413  1.00  0.74           C  
ATOM   2514  O   ILE A 169      13.505  13.599  12.373  1.00  0.74           O  
ATOM   2515  CB  ILE A 169      12.946  16.230  10.981  1.00  0.74           C  
ATOM   2516  CG1 ILE A 169      12.993  17.061   9.718  1.00  0.74           C  
ATOM   2517  CG2 ILE A 169      12.648  17.168  12.137  1.00  0.74           C  
ATOM   2518  CD1 ILE A 169      11.652  17.509   9.301  1.00  0.74           C  
ATOM   2519  H   ILE A 169      13.913  14.050   9.692  1.00  0.74           H  
ATOM   2520  HA  ILE A 169      15.077  16.263  11.357  1.00  0.74           H  
ATOM   2521  HB  ILE A 169      12.154  15.490  10.886  1.00  0.74           H  
ATOM   2522 1HG1 ILE A 169      13.601  17.927   9.903  1.00  0.74           H  
ATOM   2523 2HG1 ILE A 169      13.437  16.487   8.906  1.00  0.74           H  
ATOM   2524 1HG2 ILE A 169      11.688  17.667  11.979  1.00  0.74           H  
ATOM   2525 2HG2 ILE A 169      12.609  16.596  13.018  1.00  0.74           H  
ATOM   2526 3HG2 ILE A 169      13.439  17.917  12.221  1.00  0.74           H  
ATOM   2527 1HD1 ILE A 169      11.719  18.120   8.405  1.00  0.74           H  
ATOM   2528 2HD1 ILE A 169      11.032  16.641   9.105  1.00  0.74           H  
ATOM   2529 3HD1 ILE A 169      11.215  18.071  10.100  1.00  0.74           H  
ATOM   2530  N   ALA A 170      14.928  14.940  13.472  1.00  0.74           N  
ATOM   2531  CA  ALA A 170      14.891  14.044  14.610  1.00  0.74           C  
ATOM   2532  C   ALA A 170      15.019  14.719  15.946  1.00  0.74           C  
ATOM   2533  O   ALA A 170      15.617  15.791  16.073  1.00  0.74           O  
ATOM   2534  CB  ALA A 170      16.020  13.045  14.510  1.00  0.74           C  
ATOM   2535  H   ALA A 170      15.517  15.775  13.455  1.00  0.74           H  
ATOM   2536  HA  ALA A 170      13.934  13.527  14.588  1.00  0.74           H  
ATOM   2537 1HB  ALA A 170      15.924  12.362  15.350  1.00  0.74           H  
ATOM   2538 2HB  ALA A 170      15.946  12.495  13.574  1.00  0.74           H  
ATOM   2539 3HB  ALA A 170      16.956  13.567  14.564  1.00  0.74           H  
ATOM   2540  N   GLU A 171      14.488  14.038  16.941  1.00  0.79           N  
ATOM   2541  CA  GLU A 171      14.663  14.479  18.305  1.00  0.79           C  
ATOM   2542  C   GLU A 171      16.009  14.007  18.810  1.00  0.79           C  
ATOM   2543  O   GLU A 171      16.417  12.879  18.527  1.00  0.79           O  
ATOM   2544  CB  GLU A 171      13.616  13.860  19.222  1.00  0.79           C  
ATOM   2545  CG  GLU A 171      12.210  14.256  19.023  1.00  0.79           C  
ATOM   2546  CD  GLU A 171      11.395  13.620  20.036  1.00  0.79           C  
ATOM   2547  OE1 GLU A 171      11.884  12.721  20.645  1.00  0.79           O  
ATOM   2548  OE2 GLU A 171      10.283  13.970  20.205  1.00  0.79           O  
ATOM   2549  H   GLU A 171      13.975  13.177  16.725  1.00  0.79           H  
ATOM   2550  HA  GLU A 171      14.619  15.569  18.350  1.00  0.79           H  
ATOM   2551 1HB  GLU A 171      13.645  12.778  19.090  1.00  0.79           H  
ATOM   2552 2HB  GLU A 171      13.876  14.048  20.246  1.00  0.79           H  
ATOM   2553 1HG  GLU A 171      12.113  15.325  19.104  1.00  0.79           H  
ATOM   2554 2HG  GLU A 171      11.879  13.956  18.043  1.00  0.79           H  
ATOM   2555  N   ALA A 172      16.648  14.807  19.643  1.00  0.86           N  
ATOM   2556  CA  ALA A 172      17.842  14.352  20.331  1.00  0.86           C  
ATOM   2557  C   ALA A 172      17.562  14.265  21.826  1.00  0.86           C  
ATOM   2558  O   ALA A 172      16.828  15.087  22.372  1.00  0.86           O  
ATOM   2559  CB  ALA A 172      18.982  15.294  20.066  1.00  0.86           C  
ATOM   2560  H   ALA A 172      16.321  15.761  19.794  1.00  0.86           H  
ATOM   2561  HA  ALA A 172      18.101  13.357  19.972  1.00  0.86           H  
ATOM   2562 1HB  ALA A 172      19.853  14.923  20.585  1.00  0.86           H  
ATOM   2563 2HB  ALA A 172      19.177  15.345  19.002  1.00  0.86           H  
ATOM   2564 3HB  ALA A 172      18.711  16.279  20.439  1.00  0.86           H  
ATOM   2565  N   ASP A 173      18.140  13.285  22.502  1.00  0.95           N  
ATOM   2566  CA  ASP A 173      17.981  13.186  23.944  1.00  0.95           C  
ATOM   2567  C   ASP A 173      19.239  13.675  24.631  1.00  0.95           C  
ATOM   2568  O   ASP A 173      20.262  12.968  24.682  1.00  0.95           O  
ATOM   2569  CB  ASP A 173      17.625  11.770  24.368  1.00  0.95           C  
ATOM   2570  CG  ASP A 173      16.226  11.358  23.884  1.00  0.95           C  
ATOM   2571  OD1 ASP A 173      15.292  12.124  24.085  1.00  0.95           O  
ATOM   2572  OD2 ASP A 173      16.095  10.286  23.321  1.00  0.95           O  
ATOM   2573  H   ASP A 173      18.743  12.626  22.030  1.00  0.95           H  
ATOM   2574  HA  ASP A 173      17.165  13.836  24.254  1.00  0.95           H  
ATOM   2575 1HB  ASP A 173      18.362  11.075  23.963  1.00  0.95           H  
ATOM   2576 2HB  ASP A 173      17.663  11.690  25.459  1.00  0.95           H  
ATOM   2577  N   GLU A 174      19.161  14.897  25.158  1.00  1.04           N  
ATOM   2578  CA  GLU A 174      20.319  15.551  25.745  1.00  1.04           C  
ATOM   2579  C   GLU A 174      20.836  14.773  26.945  1.00  1.04           C  
ATOM   2580  O   GLU A 174      22.041  14.688  27.166  1.00  1.04           O  
ATOM   2581  CB  GLU A 174      19.979  16.969  26.208  1.00  1.04           C  
ATOM   2582  CG  GLU A 174      19.628  17.953  25.112  1.00  1.04           C  
ATOM   2583  CD  GLU A 174      19.545  19.351  25.643  1.00  1.04           C  
ATOM   2584  OE1 GLU A 174      19.532  19.530  26.833  1.00  1.04           O  
ATOM   2585  OE2 GLU A 174      19.532  20.246  24.850  1.00  1.04           O  
ATOM   2586  H   GLU A 174      18.282  15.398  25.102  1.00  1.04           H  
ATOM   2587  HA  GLU A 174      21.108  15.598  24.995  1.00  1.04           H  
ATOM   2588 1HB  GLU A 174      19.131  16.928  26.896  1.00  1.04           H  
ATOM   2589 2HB  GLU A 174      20.824  17.376  26.766  1.00  1.04           H  
ATOM   2590 1HG  GLU A 174      20.322  17.895  24.284  1.00  1.04           H  
ATOM   2591 2HG  GLU A 174      18.646  17.678  24.721  1.00  1.04           H  
ATOM   2592  N   SER A 175      19.923  14.142  27.680  1.00  1.10           N  
ATOM   2593  CA  SER A 175      20.262  13.396  28.890  1.00  1.10           C  
ATOM   2594  C   SER A 175      21.214  12.216  28.640  1.00  1.10           C  
ATOM   2595  O   SER A 175      21.907  11.778  29.558  1.00  1.10           O  
ATOM   2596  CB  SER A 175      18.980  12.888  29.520  1.00  1.10           C  
ATOM   2597  OG  SER A 175      18.368  11.926  28.705  1.00  1.10           O  
ATOM   2598  H   SER A 175      18.955  14.230  27.414  1.00  1.10           H  
ATOM   2599  HA  SER A 175      20.747  14.082  29.588  1.00  1.10           H  
ATOM   2600 1HB  SER A 175      19.197  12.460  30.483  1.00  1.10           H  
ATOM   2601 2HB  SER A 175      18.299  13.725  29.680  1.00  1.10           H  
ATOM   2602  HG  SER A 175      19.008  11.191  28.636  1.00  1.10           H  
ATOM   2603  N   ASP A 176      21.249  11.703  27.400  1.00  1.13           N  
ATOM   2604  CA  ASP A 176      22.147  10.608  27.039  1.00  1.13           C  
ATOM   2605  C   ASP A 176      23.273  11.137  26.155  1.00  1.13           C  
ATOM   2606  O   ASP A 176      24.033  10.370  25.558  1.00  1.13           O  
ATOM   2607  CB  ASP A 176      21.409   9.486  26.299  1.00  1.13           C  
ATOM   2608  CG  ASP A 176      20.349   8.750  27.160  1.00  1.13           C  
ATOM   2609  OD1 ASP A 176      20.443   8.819  28.354  1.00  1.13           O  
ATOM   2610  OD2 ASP A 176      19.475   8.081  26.606  1.00  1.13           O  
ATOM   2611  H   ASP A 176      20.681  12.117  26.663  1.00  1.13           H  
ATOM   2612  HA  ASP A 176      22.590  10.199  27.946  1.00  1.13           H  
ATOM   2613 1HB  ASP A 176      20.911   9.911  25.425  1.00  1.13           H  
ATOM   2614 2HB  ASP A 176      22.134   8.756  25.939  1.00  1.13           H  
ATOM   2615  N   ALA A 177      23.318  12.463  26.009  1.00  1.11           N  
ATOM   2616  CA  ALA A 177      24.236  13.184  25.137  1.00  1.11           C  
ATOM   2617  C   ALA A 177      24.156  12.689  23.691  1.00  1.11           C  
ATOM   2618  O   ALA A 177      25.118  12.820  22.934  1.00  1.11           O  
ATOM   2619  CB  ALA A 177      25.659  13.059  25.655  1.00  1.11           C  
ATOM   2620  H   ALA A 177      22.692  13.042  26.560  1.00  1.11           H  
ATOM   2621  HA  ALA A 177      23.942  14.222  25.149  1.00  1.11           H  
ATOM   2622 1HB  ALA A 177      26.327  13.633  25.014  1.00  1.11           H  
ATOM   2623 2HB  ALA A 177      25.707  13.446  26.673  1.00  1.11           H  
ATOM   2624 3HB  ALA A 177      25.966  12.015  25.648  1.00  1.11           H  
ATOM   2625  N   SER A 178      22.985  12.183  23.278  1.00  1.05           N  
ATOM   2626  CA  SER A 178      22.826  11.610  21.945  1.00  1.05           C  
ATOM   2627  C   SER A 178      23.021  12.623  20.842  1.00  1.05           C  
ATOM   2628  O   SER A 178      23.528  12.311  19.766  1.00  1.05           O  
ATOM   2629  CB  SER A 178      21.437  11.038  21.823  1.00  1.05           C  
ATOM   2630  OG  SER A 178      20.513  12.065  21.935  1.00  1.05           O  
ATOM   2631  H   SER A 178      22.187  12.189  23.915  1.00  1.05           H  
ATOM   2632  HA  SER A 178      23.562  10.816  21.830  1.00  1.05           H  
ATOM   2633 1HB  SER A 178      21.324  10.547  20.860  1.00  1.05           H  
ATOM   2634 2HB  SER A 178      21.266  10.296  22.604  1.00  1.05           H  
ATOM   2635  HG  SER A 178      20.557  12.342  22.881  1.00  1.05           H  
ATOM   2636  N   PHE A 179      22.686  13.864  21.148  1.00  0.97           N  
ATOM   2637  CA  PHE A 179      22.790  14.970  20.220  1.00  0.97           C  
ATOM   2638  C   PHE A 179      24.201  15.086  19.687  1.00  0.97           C  
ATOM   2639  O   PHE A 179      24.427  15.392  18.513  1.00  0.97           O  
ATOM   2640  CB  PHE A 179      22.496  16.297  20.853  1.00  0.97           C  
ATOM   2641  CG  PHE A 179      22.482  17.377  19.820  1.00  0.97           C  
ATOM   2642  CD1 PHE A 179      21.308  17.879  19.308  1.00  0.97           C  
ATOM   2643  CD2 PHE A 179      23.658  17.816  19.271  1.00  0.97           C  
ATOM   2644  CE1 PHE A 179      21.317  18.834  18.336  1.00  0.97           C  
ATOM   2645  CE2 PHE A 179      23.665  18.761  18.289  1.00  0.97           C  
ATOM   2646  CZ  PHE A 179      22.508  19.271  17.836  1.00  0.97           C  
ATOM   2647  H   PHE A 179      22.310  14.032  22.067  1.00  0.97           H  
ATOM   2648  HA  PHE A 179      22.110  14.798  19.390  1.00  0.97           H  
ATOM   2649 1HB  PHE A 179      21.543  16.284  21.368  1.00  0.97           H  
ATOM   2650 2HB  PHE A 179      23.244  16.519  21.568  1.00  0.97           H  
ATOM   2651  HD1 PHE A 179      20.376  17.533  19.694  1.00  0.97           H  
ATOM   2652  HD2 PHE A 179      24.598  17.414  19.633  1.00  0.97           H  
ATOM   2653  HE1 PHE A 179      20.373  19.240  17.962  1.00  0.97           H  
ATOM   2654  HE2 PHE A 179      24.602  19.108  17.871  1.00  0.97           H  
ATOM   2655  HZ  PHE A 179      22.543  20.009  17.074  1.00  0.97           H  
ATOM   2656  N   LEU A 180      25.168  14.919  20.593  1.00  0.89           N  
ATOM   2657  CA  LEU A 180      26.576  15.138  20.331  1.00  0.89           C  
ATOM   2658  C   LEU A 180      27.075  14.300  19.176  1.00  0.89           C  
ATOM   2659  O   LEU A 180      28.066  14.659  18.535  1.00  0.89           O  
ATOM   2660  CB  LEU A 180      27.421  14.828  21.559  1.00  0.89           C  
ATOM   2661  CG  LEU A 180      28.875  15.275  21.480  1.00  0.89           C  
ATOM   2662  CD1 LEU A 180      28.936  16.820  21.281  1.00  0.89           C  
ATOM   2663  CD2 LEU A 180      29.579  14.859  22.760  1.00  0.89           C  
ATOM   2664  H   LEU A 180      24.920  14.570  21.517  1.00  0.89           H  
ATOM   2665  HA  LEU A 180      26.714  16.187  20.082  1.00  0.89           H  
ATOM   2666 1HB  LEU A 180      26.983  15.273  22.419  1.00  0.89           H  
ATOM   2667 2HB  LEU A 180      27.417  13.742  21.706  1.00  0.89           H  
ATOM   2668  HG  LEU A 180      29.356  14.799  20.625  1.00  0.89           H  
ATOM   2669 1HD1 LEU A 180      29.975  17.142  21.218  1.00  0.89           H  
ATOM   2670 2HD1 LEU A 180      28.420  17.096  20.359  1.00  0.89           H  
ATOM   2671 3HD1 LEU A 180      28.464  17.320  22.124  1.00  0.89           H  
ATOM   2672 1HD2 LEU A 180      30.625  15.168  22.719  1.00  0.89           H  
ATOM   2673 2HD2 LEU A 180      29.093  15.337  23.613  1.00  0.89           H  
ATOM   2674 3HD2 LEU A 180      29.520  13.775  22.866  1.00  0.89           H  
ATOM   2675  N   HIS A 181      26.447  13.158  18.943  1.00  0.81           N  
ATOM   2676  CA  HIS A 181      26.910  12.260  17.923  1.00  0.81           C  
ATOM   2677  C   HIS A 181      26.169  12.455  16.599  1.00  0.81           C  
ATOM   2678  O   HIS A 181      26.536  11.842  15.602  1.00  0.81           O  
ATOM   2679  CB  HIS A 181      26.694  10.841  18.436  1.00  0.81           C  
ATOM   2680  CG  HIS A 181      27.412  10.631  19.733  1.00  0.81           C  
ATOM   2681  ND1 HIS A 181      28.787  10.604  19.837  1.00  0.81           N  
ATOM   2682  CD2 HIS A 181      26.934  10.490  20.992  1.00  0.81           C  
ATOM   2683  CE1 HIS A 181      29.122  10.442  21.108  1.00  0.81           C  
ATOM   2684  NE2 HIS A 181      28.015  10.371  21.826  1.00  0.81           N  
ATOM   2685  H   HIS A 181      25.601  12.911  19.461  1.00  0.81           H  
ATOM   2686  HA  HIS A 181      27.973  12.417  17.745  1.00  0.81           H  
ATOM   2687 1HB  HIS A 181      25.624  10.666  18.592  1.00  0.81           H  
ATOM   2688 2HB  HIS A 181      27.051  10.114  17.707  1.00  0.81           H  
ATOM   2689  HD2 HIS A 181      25.887  10.483  21.290  1.00  0.81           H  
ATOM   2690  HE1 HIS A 181      30.139  10.382  21.496  1.00  0.81           H  
ATOM   2691  HE2 HIS A 181      27.960  10.254  22.829  1.00  0.81           H  
ATOM   2692  N   LEU A 182      25.149  13.330  16.572  1.00  0.75           N  
ATOM   2693  CA  LEU A 182      24.309  13.460  15.381  1.00  0.75           C  
ATOM   2694  C   LEU A 182      24.889  14.308  14.263  1.00  0.75           C  
ATOM   2695  O   LEU A 182      24.616  14.056  13.093  1.00  0.75           O  
ATOM   2696  CB  LEU A 182      22.944  14.054  15.758  1.00  0.75           C  
ATOM   2697  CG  LEU A 182      22.095  13.201  16.646  1.00  0.75           C  
ATOM   2698  CD1 LEU A 182      20.752  13.912  16.880  1.00  0.75           C  
ATOM   2699  CD2 LEU A 182      21.960  11.838  16.033  1.00  0.75           C  
ATOM   2700  H   LEU A 182      24.921  13.884  17.394  1.00  0.75           H  
ATOM   2701  HA  LEU A 182      24.137  12.469  14.988  1.00  0.75           H  
ATOM   2702 1HB  LEU A 182      23.109  14.990  16.285  1.00  0.75           H  
ATOM   2703 2HB  LEU A 182      22.391  14.263  14.851  1.00  0.75           H  
ATOM   2704  HG  LEU A 182      22.578  13.098  17.609  1.00  0.75           H  
ATOM   2705 1HD1 LEU A 182      20.131  13.313  17.546  1.00  0.75           H  
ATOM   2706 2HD1 LEU A 182      20.935  14.888  17.329  1.00  0.75           H  
ATOM   2707 3HD1 LEU A 182      20.240  14.044  15.928  1.00  0.75           H  
ATOM   2708 1HD2 LEU A 182      21.373  11.205  16.680  1.00  0.75           H  
ATOM   2709 2HD2 LEU A 182      21.487  11.923  15.061  1.00  0.75           H  
ATOM   2710 3HD2 LEU A 182      22.944  11.399  15.918  1.00  0.75           H  
ATOM   2711  N   GLN A 183      25.659  15.326  14.611  1.00  0.70           N  
ATOM   2712  CA  GLN A 183      26.229  16.261  13.635  1.00  0.70           C  
ATOM   2713  C   GLN A 183      25.214  16.714  12.569  1.00  0.70           C  
ATOM   2714  O   GLN A 183      25.454  16.517  11.377  1.00  0.70           O  
ATOM   2715  CB  GLN A 183      27.413  15.604  12.926  1.00  0.70           C  
ATOM   2716  CG  GLN A 183      28.523  15.172  13.870  1.00  0.70           C  
ATOM   2717  CD  GLN A 183      29.707  14.528  13.147  1.00  0.70           C  
ATOM   2718  OE1 GLN A 183      29.559  13.927  12.078  1.00  0.70           O  
ATOM   2719  NE2 GLN A 183      30.895  14.641  13.736  1.00  0.70           N  
ATOM   2720  H   GLN A 183      25.862  15.458  15.593  1.00  0.70           H  
ATOM   2721  HA  GLN A 183      26.592  17.141  14.164  1.00  0.70           H  
ATOM   2722 1HB  GLN A 183      27.077  14.733  12.365  1.00  0.70           H  
ATOM   2723 2HB  GLN A 183      27.841  16.313  12.213  1.00  0.70           H  
ATOM   2724 1HG  GLN A 183      28.882  16.052  14.397  1.00  0.70           H  
ATOM   2725 2HG  GLN A 183      28.118  14.449  14.584  1.00  0.70           H  
ATOM   2726 1HE2 GLN A 183      31.705  14.235  13.310  1.00  0.70           H  
ATOM   2727 2HE2 GLN A 183      30.979  15.128  14.605  1.00  0.70           H  
ATOM   2728  N   PRO A 184      24.093  17.349  12.950  1.00  0.66           N  
ATOM   2729  CA  PRO A 184      23.044  17.793  12.060  1.00  0.66           C  
ATOM   2730  C   PRO A 184      23.523  19.012  11.320  1.00  0.66           C  
ATOM   2731  O   PRO A 184      24.473  19.653  11.759  1.00  0.66           O  
ATOM   2732  CB  PRO A 184      21.927  18.164  13.007  1.00  0.66           C  
ATOM   2733  CG  PRO A 184      22.657  18.621  14.255  1.00  0.66           C  
ATOM   2734  CD  PRO A 184      23.868  17.724  14.360  1.00  0.66           C  
ATOM   2735  HA  PRO A 184      22.755  16.985  11.373  1.00  0.66           H  
ATOM   2736 1HB  PRO A 184      21.304  18.948  12.557  1.00  0.66           H  
ATOM   2737 2HB  PRO A 184      21.276  17.297  13.172  1.00  0.66           H  
ATOM   2738 1HG  PRO A 184      22.918  19.677  14.141  1.00  0.66           H  
ATOM   2739 2HG  PRO A 184      22.021  18.554  15.116  1.00  0.66           H  
ATOM   2740 1HD  PRO A 184      24.714  18.281  14.772  1.00  0.66           H  
ATOM   2741 2HD  PRO A 184      23.596  16.868  14.970  1.00  0.66           H  
ATOM   2742  N   LEU A 185      22.886  19.342  10.212  1.00  0.64           N  
ATOM   2743  CA  LEU A 185      23.200  20.580   9.530  1.00  0.64           C  
ATOM   2744  C   LEU A 185      22.620  21.733  10.331  1.00  0.64           C  
ATOM   2745  O   LEU A 185      23.239  22.789  10.496  1.00  0.64           O  
ATOM   2746  CB  LEU A 185      22.640  20.583   8.105  1.00  0.64           C  
ATOM   2747  CG  LEU A 185      22.960  21.840   7.285  1.00  0.64           C  
ATOM   2748  CD1 LEU A 185      24.481  22.002   7.173  1.00  0.64           C  
ATOM   2749  CD2 LEU A 185      22.306  21.708   5.915  1.00  0.64           C  
ATOM   2750  H   LEU A 185      22.102  18.786   9.887  1.00  0.64           H  
ATOM   2751  HA  LEU A 185      24.279  20.698   9.483  1.00  0.64           H  
ATOM   2752 1HB  LEU A 185      23.036  19.724   7.568  1.00  0.64           H  
ATOM   2753 2HB  LEU A 185      21.552  20.486   8.161  1.00  0.64           H  
ATOM   2754  HG  LEU A 185      22.572  22.718   7.790  1.00  0.64           H  
ATOM   2755 1HD1 LEU A 185      24.714  22.900   6.595  1.00  0.64           H  
ATOM   2756 2HD1 LEU A 185      24.913  22.092   8.170  1.00  0.64           H  
ATOM   2757 3HD1 LEU A 185      24.905  21.133   6.675  1.00  0.64           H  
ATOM   2758 1HD2 LEU A 185      22.519  22.597   5.323  1.00  0.64           H  
ATOM   2759 2HD2 LEU A 185      22.696  20.826   5.401  1.00  0.64           H  
ATOM   2760 3HD2 LEU A 185      21.224  21.604   6.037  1.00  0.64           H  
ATOM   2761  N   VAL A 186      21.390  21.526  10.782  1.00  0.62           N  
ATOM   2762  CA  VAL A 186      20.671  22.540  11.516  1.00  0.62           C  
ATOM   2763  C   VAL A 186      20.196  22.009  12.865  1.00  0.62           C  
ATOM   2764  O   VAL A 186      19.751  20.865  12.961  1.00  0.62           O  
ATOM   2765  CB  VAL A 186      19.491  23.057  10.683  1.00  0.62           C  
ATOM   2766  CG1 VAL A 186      18.735  24.101  11.423  1.00  0.62           C  
ATOM   2767  CG2 VAL A 186      20.012  23.613   9.366  1.00  0.62           C  
ATOM   2768  H   VAL A 186      20.942  20.629  10.596  1.00  0.62           H  
ATOM   2769  HA  VAL A 186      21.348  23.364  11.690  1.00  0.62           H  
ATOM   2770  HB  VAL A 186      18.819  22.252  10.484  1.00  0.62           H  
ATOM   2771 1HG1 VAL A 186      17.943  24.422  10.779  1.00  0.62           H  
ATOM   2772 2HG1 VAL A 186      18.334  23.698  12.351  1.00  0.62           H  
ATOM   2773 3HG1 VAL A 186      19.378  24.943  11.644  1.00  0.62           H  
ATOM   2774 1HG2 VAL A 186      19.175  23.973   8.766  1.00  0.62           H  
ATOM   2775 2HG2 VAL A 186      20.697  24.428   9.557  1.00  0.62           H  
ATOM   2776 3HG2 VAL A 186      20.519  22.838   8.823  1.00  0.62           H  
ATOM   2777  N   ALA A 187      20.346  22.802  13.912  1.00  0.63           N  
ATOM   2778  CA  ALA A 187      19.885  22.342  15.212  1.00  0.63           C  
ATOM   2779  C   ALA A 187      18.953  23.344  15.833  1.00  0.63           C  
ATOM   2780  O   ALA A 187      19.177  24.543  15.727  1.00  0.63           O  
ATOM   2781  CB  ALA A 187      21.055  22.099  16.130  1.00  0.63           C  
ATOM   2782  H   ALA A 187      20.741  23.732  13.773  1.00  0.63           H  
ATOM   2783  HA  ALA A 187      19.341  21.416  15.073  1.00  0.63           H  
ATOM   2784 1HB  ALA A 187      20.694  21.730  17.091  1.00  0.63           H  
ATOM   2785 2HB  ALA A 187      21.674  21.366  15.654  1.00  0.63           H  
ATOM   2786 3HB  ALA A 187      21.606  23.022  16.275  1.00  0.63           H  
ATOM   2787  N   VAL A 188      17.941  22.848  16.524  1.00  0.65           N  
ATOM   2788  CA  VAL A 188      17.000  23.724  17.195  1.00  0.65           C  
ATOM   2789  C   VAL A 188      17.053  23.505  18.680  1.00  0.65           C  
ATOM   2790  O   VAL A 188      17.016  22.372  19.139  1.00  0.65           O  
ATOM   2791  CB  VAL A 188      15.568  23.459  16.728  1.00  0.65           C  
ATOM   2792  CG1 VAL A 188      14.635  24.394  17.450  1.00  0.65           C  
ATOM   2793  CG2 VAL A 188      15.477  23.628  15.271  1.00  0.65           C  
ATOM   2794  H   VAL A 188      17.811  21.836  16.548  1.00  0.65           H  
ATOM   2795  HA  VAL A 188      17.260  24.760  16.984  1.00  0.65           H  
ATOM   2796  HB  VAL A 188      15.285  22.453  16.985  1.00  0.65           H  
ATOM   2797 1HG1 VAL A 188      13.640  24.216  17.115  1.00  0.65           H  
ATOM   2798 2HG1 VAL A 188      14.691  24.235  18.523  1.00  0.65           H  
ATOM   2799 3HG1 VAL A 188      14.916  25.425  17.219  1.00  0.65           H  
ATOM   2800 1HG2 VAL A 188      14.467  23.440  14.955  1.00  0.65           H  
ATOM   2801 2HG2 VAL A 188      15.750  24.635  15.034  1.00  0.65           H  
ATOM   2802 3HG2 VAL A 188      16.152  22.929  14.772  1.00  0.65           H  
ATOM   2803  N   VAL A 189      17.171  24.582  19.427  1.00  0.70           N  
ATOM   2804  CA  VAL A 189      17.224  24.497  20.864  1.00  0.70           C  
ATOM   2805  C   VAL A 189      16.029  25.196  21.482  1.00  0.70           C  
ATOM   2806  O   VAL A 189      15.880  26.429  21.408  1.00  0.70           O  
ATOM   2807  CB  VAL A 189      18.498  25.143  21.334  1.00  0.70           C  
ATOM   2808  CG1 VAL A 189      18.568  25.040  22.871  1.00  0.70           C  
ATOM   2809  CG2 VAL A 189      19.643  24.526  20.500  1.00  0.70           C  
ATOM   2810  H   VAL A 189      17.237  25.486  18.976  1.00  0.70           H  
ATOM   2811  HA  VAL A 189      17.216  23.450  21.162  1.00  0.70           H  
ATOM   2812  HB  VAL A 189      18.458  26.200  21.118  1.00  0.70           H  
ATOM   2813 1HG1 VAL A 189      19.441  25.537  23.243  1.00  0.70           H  
ATOM   2814 2HG1 VAL A 189      17.690  25.519  23.304  1.00  0.70           H  
ATOM   2815 3HG1 VAL A 189      18.586  23.990  23.163  1.00  0.70           H  
ATOM   2816 1HG2 VAL A 189      20.565  24.966  20.737  1.00  0.70           H  
ATOM   2817 2HG2 VAL A 189      19.689  23.452  20.677  1.00  0.70           H  
ATOM   2818 3HG2 VAL A 189      19.454  24.707  19.443  1.00  0.70           H  
ATOM   2819  N   THR A 190      15.184  24.403  22.114  1.00  0.78           N  
ATOM   2820  CA  THR A 190      13.941  24.927  22.624  1.00  0.78           C  
ATOM   2821  C   THR A 190      14.022  25.567  24.013  1.00  0.78           C  
ATOM   2822  O   THR A 190      13.324  26.546  24.277  1.00  0.78           O  
ATOM   2823  CB  THR A 190      12.933  23.776  22.597  1.00  0.78           C  
ATOM   2824  OG1 THR A 190      13.448  22.692  23.375  1.00  0.78           O  
ATOM   2825  CG2 THR A 190      12.710  23.293  21.150  1.00  0.78           C  
ATOM   2826  H   THR A 190      15.373  23.398  22.164  1.00  0.78           H  
ATOM   2827  HA  THR A 190      13.591  25.687  21.935  1.00  0.78           H  
ATOM   2828  HB  THR A 190      11.987  24.108  23.024  1.00  0.78           H  
ATOM   2829  HG1 THR A 190      14.187  22.257  22.877  1.00  0.78           H  
ATOM   2830 1HG2 THR A 190      12.000  22.471  21.142  1.00  0.78           H  
ATOM   2831 2HG2 THR A 190      12.318  24.112  20.544  1.00  0.78           H  
ATOM   2832 3HG2 THR A 190      13.658  22.952  20.730  1.00  0.78           H  
ATOM   2833  N   ASN A 191      14.877  25.040  24.889  1.00  0.89           N  
ATOM   2834  CA  ASN A 191      15.024  25.568  26.247  1.00  0.89           C  
ATOM   2835  C   ASN A 191      16.087  24.833  27.067  1.00  0.89           C  
ATOM   2836  O   ASN A 191      15.964  23.626  27.297  1.00  0.89           O  
ATOM   2837  CB  ASN A 191      13.712  25.536  27.023  1.00  0.89           C  
ATOM   2838  CG  ASN A 191      13.863  26.282  28.264  1.00  0.89           C  
ATOM   2839  OD1 ASN A 191      14.435  25.794  29.227  1.00  0.89           O  
ATOM   2840  ND2 ASN A 191      13.384  27.484  28.256  1.00  0.89           N  
ATOM   2841  H   ASN A 191      15.424  24.252  24.595  1.00  0.89           H  
ATOM   2842  HA  ASN A 191      15.346  26.610  26.170  1.00  0.89           H  
ATOM   2843 1HB  ASN A 191      12.883  25.954  26.479  1.00  0.89           H  
ATOM   2844 2HB  ASN A 191      13.455  24.498  27.260  1.00  0.89           H  
ATOM   2845 1HD2 ASN A 191      13.523  28.095  29.056  1.00  0.89           H  
ATOM   2846 2HD2 ASN A 191      12.936  27.842  27.439  1.00  0.89           H  
ATOM   2847  N   ILE A 192      17.107  25.536  27.554  1.00  1.03           N  
ATOM   2848  CA  ILE A 192      18.097  24.872  28.412  1.00  1.03           C  
ATOM   2849  C   ILE A 192      17.840  25.131  29.893  1.00  1.03           C  
ATOM   2850  O   ILE A 192      18.522  25.925  30.532  1.00  1.03           O  
ATOM   2851  CB  ILE A 192      19.529  25.304  28.048  1.00  1.03           C  
ATOM   2852  CG1 ILE A 192      19.761  25.043  26.586  1.00  1.03           C  
ATOM   2853  CG2 ILE A 192      20.530  24.573  28.882  1.00  1.03           C  
ATOM   2854  CD1 ILE A 192      19.600  23.605  26.265  1.00  1.03           C  
ATOM   2855  H   ILE A 192      17.187  26.524  27.356  1.00  1.03           H  
ATOM   2856  HA  ILE A 192      18.031  23.797  28.254  1.00  1.03           H  
ATOM   2857  HB  ILE A 192      19.632  26.376  28.209  1.00  1.03           H  
ATOM   2858 1HG1 ILE A 192      19.034  25.576  26.010  1.00  1.03           H  
ATOM   2859 2HG1 ILE A 192      20.760  25.372  26.292  1.00  1.03           H  
ATOM   2860 1HG2 ILE A 192      21.534  24.882  28.617  1.00  1.03           H  
ATOM   2861 2HG2 ILE A 192      20.352  24.777  29.940  1.00  1.03           H  
ATOM   2862 3HG2 ILE A 192      20.415  23.517  28.688  1.00  1.03           H  
ATOM   2863 1HD1 ILE A 192      19.733  23.438  25.213  1.00  1.03           H  
ATOM   2864 2HD1 ILE A 192      20.332  23.014  26.818  1.00  1.03           H  
ATOM   2865 3HD1 ILE A 192      18.614  23.294  26.550  1.00  1.03           H  
ATOM   2866  N   ASP A 193      16.876  24.404  30.447  1.00  1.19           N  
ATOM   2867  CA  ASP A 193      16.567  24.498  31.867  1.00  1.19           C  
ATOM   2868  C   ASP A 193      17.453  23.528  32.614  1.00  1.19           C  
ATOM   2869  O   ASP A 193      18.229  22.792  32.012  1.00  1.19           O  
ATOM   2870  CB  ASP A 193      15.068  24.219  32.155  1.00  1.19           C  
ATOM   2871  CG  ASP A 193      14.508  24.929  33.465  1.00  1.19           C  
ATOM   2872  OD1 ASP A 193      15.244  25.065  34.409  1.00  1.19           O  
ATOM   2873  OD2 ASP A 193      13.379  25.372  33.470  1.00  1.19           O  
ATOM   2874  H   ASP A 193      16.341  23.780  29.857  1.00  1.19           H  
ATOM   2875  HA  ASP A 193      16.798  25.509  32.209  1.00  1.19           H  
ATOM   2876 1HB  ASP A 193      14.472  24.539  31.318  1.00  1.19           H  
ATOM   2877 2HB  ASP A 193      14.917  23.143  32.251  1.00  1.19           H  
ATOM   2878  N   ALA A 194      17.296  23.505  33.925  1.00  1.37           N  
ATOM   2879  CA  ALA A 194      18.049  22.651  34.819  1.00  1.37           C  
ATOM   2880  C   ALA A 194      17.472  21.246  34.905  1.00  1.37           C  
ATOM   2881  O   ALA A 194      18.020  20.402  35.609  1.00  1.37           O  
ATOM   2882  CB  ALA A 194      18.110  23.291  36.190  1.00  1.37           C  
ATOM   2883  H   ALA A 194      16.624  24.151  34.327  1.00  1.37           H  
ATOM   2884  HA  ALA A 194      19.048  22.553  34.426  1.00  1.37           H  
ATOM   2885 1HB  ALA A 194      18.713  22.685  36.847  1.00  1.37           H  
ATOM   2886 2HB  ALA A 194      18.561  24.281  36.102  1.00  1.37           H  
ATOM   2887 3HB  ALA A 194      17.099  23.386  36.590  1.00  1.37           H  
ATOM   2888  N   ASP A 195      16.385  20.973  34.191  1.00  1.53           N  
ATOM   2889  CA  ASP A 195      15.852  19.632  34.274  1.00  1.53           C  
ATOM   2890  C   ASP A 195      16.933  18.734  33.732  1.00  1.53           C  
ATOM   2891  O   ASP A 195      17.864  19.195  33.081  1.00  1.53           O  
ATOM   2892  CB  ASP A 195      14.569  19.455  33.458  1.00  1.53           C  
ATOM   2893  CG  ASP A 195      13.729  18.199  33.878  1.00  1.53           C  
ATOM   2894  OD1 ASP A 195      14.206  17.421  34.696  1.00  1.53           O  
ATOM   2895  OD2 ASP A 195      12.631  18.036  33.370  1.00  1.53           O  
ATOM   2896  H   ASP A 195      15.959  21.680  33.612  1.00  1.53           H  
ATOM   2897  HA  ASP A 195      15.661  19.377  35.318  1.00  1.53           H  
ATOM   2898 1HB  ASP A 195      13.976  20.353  33.501  1.00  1.53           H  
ATOM   2899 2HB  ASP A 195      14.850  19.319  32.409  1.00  1.53           H  
ATOM   2900  N   HIS A 196      16.824  17.462  34.045  1.00  1.66           N  
ATOM   2901  CA  HIS A 196      17.796  16.441  33.673  1.00  1.66           C  
ATOM   2902  C   HIS A 196      19.142  16.618  34.394  1.00  1.66           C  
ATOM   2903  O   HIS A 196      20.067  15.839  34.151  1.00  1.66           O  
ATOM   2904  CB  HIS A 196      18.064  16.445  32.154  1.00  1.66           C  
ATOM   2905  CG  HIS A 196      16.821  16.349  31.302  1.00  1.66           C  
ATOM   2906  ND1 HIS A 196      16.849  16.505  29.934  1.00  1.66           N  
ATOM   2907  CD2 HIS A 196      15.529  16.122  31.626  1.00  1.66           C  
ATOM   2908  CE1 HIS A 196      15.627  16.371  29.452  1.00  1.66           C  
ATOM   2909  NE2 HIS A 196      14.807  16.141  30.457  1.00  1.66           N  
ATOM   2910  H   HIS A 196      15.981  17.203  34.557  1.00  1.66           H  
ATOM   2911  HA  HIS A 196      17.406  15.461  33.944  1.00  1.66           H  
ATOM   2912 1HB  HIS A 196      18.632  17.321  31.856  1.00  1.66           H  
ATOM   2913 2HB  HIS A 196      18.686  15.579  31.914  1.00  1.66           H  
ATOM   2914  HD2 HIS A 196      15.132  15.955  32.627  1.00  1.66           H  
ATOM   2915  HE1 HIS A 196      15.348  16.447  28.400  1.00  1.66           H  
ATOM   2916  HE2 HIS A 196      13.808  16.003  30.393  1.00  1.66           H  
ATOM   2917  N   MET A 197      19.219  17.528  35.396  1.00  1.75           N  
ATOM   2918  CA  MET A 197      20.450  17.768  36.160  1.00  1.75           C  
ATOM   2919  C   MET A 197      21.005  16.508  36.803  1.00  1.75           C  
ATOM   2920  O   MET A 197      22.212  16.395  37.008  1.00  1.75           O  
ATOM   2921  CB  MET A 197      20.220  18.826  37.245  1.00  1.75           C  
ATOM   2922  CG  MET A 197      19.335  18.391  38.425  1.00  1.75           C  
ATOM   2923  SD  MET A 197      19.119  19.697  39.673  1.00  1.75           S  
ATOM   2924  CE  MET A 197      17.712  20.601  39.001  1.00  1.75           C  
ATOM   2925  H   MET A 197      18.439  18.166  35.559  1.00  1.75           H  
ATOM   2926  HA  MET A 197      21.201  18.158  35.478  1.00  1.75           H  
ATOM   2927 1HB  MET A 197      21.183  19.099  37.665  1.00  1.75           H  
ATOM   2928 2HB  MET A 197      19.828  19.718  36.822  1.00  1.75           H  
ATOM   2929 1HG  MET A 197      18.352  18.109  38.051  1.00  1.75           H  
ATOM   2930 2HG  MET A 197      19.768  17.527  38.925  1.00  1.75           H  
ATOM   2931 1HE  MET A 197      17.464  21.438  39.653  1.00  1.75           H  
ATOM   2932 2HE  MET A 197      17.958  20.962  38.026  1.00  1.75           H  
ATOM   2933 3HE  MET A 197      16.853  19.933  38.926  1.00  1.75           H  
ATOM   2934  N   ALA A 198      20.156  15.525  37.066  1.00  1.80           N  
ATOM   2935  CA  ALA A 198      20.596  14.282  37.681  1.00  1.80           C  
ATOM   2936  C   ALA A 198      21.683  13.605  36.840  1.00  1.80           C  
ATOM   2937  O   ALA A 198      22.627  13.018  37.373  1.00  1.80           O  
ATOM   2938  CB  ALA A 198      19.413  13.345  37.843  1.00  1.80           C  
ATOM   2939  H   ALA A 198      19.178  15.660  36.858  1.00  1.80           H  
ATOM   2940  HA  ALA A 198      21.013  14.515  38.661  1.00  1.80           H  
ATOM   2941 1HB  ALA A 198      19.742  12.424  38.323  1.00  1.80           H  
ATOM   2942 2HB  ALA A 198      18.650  13.823  38.459  1.00  1.80           H  
ATOM   2943 3HB  ALA A 198      18.997  13.113  36.863  1.00  1.80           H  
ATOM   2944  N   THR A 199      21.603  13.761  35.517  1.00  1.80           N  
ATOM   2945  CA  THR A 199      22.520  13.103  34.596  1.00  1.80           C  
ATOM   2946  C   THR A 199      23.825  13.884  34.464  1.00  1.80           C  
ATOM   2947  O   THR A 199      24.763  13.453  33.790  1.00  1.80           O  
ATOM   2948  CB  THR A 199      21.841  12.910  33.227  1.00  1.80           C  
ATOM   2949  OG1 THR A 199      21.496  14.172  32.657  1.00  1.80           O  
ATOM   2950  CG2 THR A 199      20.572  12.118  33.423  1.00  1.80           C  
ATOM   2951  H   THR A 199      20.869  14.347  35.121  1.00  1.80           H  
ATOM   2952  HA  THR A 199      22.758  12.118  34.995  1.00  1.80           H  
ATOM   2953  HB  THR A 199      22.509  12.376  32.549  1.00  1.80           H  
ATOM   2954  HG1 THR A 199      21.088  14.742  33.339  1.00  1.80           H  
ATOM   2955 1HG2 THR A 199      20.086  11.972  32.472  1.00  1.80           H  
ATOM   2956 2HG2 THR A 199      20.812  11.150  33.858  1.00  1.80           H  
ATOM   2957 3HG2 THR A 199      19.906  12.665  34.093  1.00  1.80           H  
ATOM   2958  N   TYR A 200      23.863  15.042  35.114  1.00  1.77           N  
ATOM   2959  CA  TYR A 200      24.991  15.942  35.139  1.00  1.77           C  
ATOM   2960  C   TYR A 200      25.514  16.060  36.571  1.00  1.77           C  
ATOM   2961  O   TYR A 200      26.229  17.007  36.907  1.00  1.77           O  
ATOM   2962  CB  TYR A 200      24.563  17.285  34.576  1.00  1.77           C  
ATOM   2963  CG  TYR A 200      24.086  17.182  33.148  1.00  1.77           C  
ATOM   2964  CD1 TYR A 200      22.740  17.163  32.897  1.00  1.77           C  
ATOM   2965  CD2 TYR A 200      24.983  17.089  32.097  1.00  1.77           C  
ATOM   2966  CE1 TYR A 200      22.261  17.056  31.623  1.00  1.77           C  
ATOM   2967  CE2 TYR A 200      24.505  16.980  30.800  1.00  1.77           C  
ATOM   2968  CZ  TYR A 200      23.141  16.965  30.570  1.00  1.77           C  
ATOM   2969  OH  TYR A 200      22.643  16.863  29.302  1.00  1.77           O  
ATOM   2970  H   TYR A 200      23.059  15.329  35.659  1.00  1.77           H  
ATOM   2971  HA  TYR A 200      25.789  15.531  34.522  1.00  1.77           H  
ATOM   2972 1HB  TYR A 200      23.752  17.695  35.181  1.00  1.77           H  
ATOM   2973 2HB  TYR A 200      25.382  17.985  34.619  1.00  1.77           H  
ATOM   2974  HD1 TYR A 200      22.051  17.228  33.712  1.00  1.77           H  
ATOM   2975  HD2 TYR A 200      26.056  17.100  32.287  1.00  1.77           H  
ATOM   2976  HE1 TYR A 200      21.185  17.040  31.446  1.00  1.77           H  
ATOM   2977  HE2 TYR A 200      25.201  16.907  29.967  1.00  1.77           H  
ATOM   2978  HH  TYR A 200      21.687  16.773  29.353  1.00  1.77           H  
ATOM   2979  N   GLU A 201      25.114  15.110  37.433  1.00  1.69           N  
ATOM   2980  CA  GLU A 201      25.518  15.062  38.839  1.00  1.69           C  
ATOM   2981  C   GLU A 201      25.071  16.293  39.627  1.00  1.69           C  
ATOM   2982  O   GLU A 201      25.707  16.679  40.608  1.00  1.69           O  
ATOM   2983  CB  GLU A 201      27.050  14.939  38.933  1.00  1.69           C  
ATOM   2984  CG  GLU A 201      27.636  13.701  38.258  1.00  1.69           C  
ATOM   2985  CD  GLU A 201      29.139  13.643  38.349  1.00  1.69           C  
ATOM   2986  OE1 GLU A 201      29.746  14.679  38.571  1.00  1.69           O  
ATOM   2987  OE2 GLU A 201      29.689  12.585  38.179  1.00  1.69           O  
ATOM   2988  H   GLU A 201      24.486  14.370  37.117  1.00  1.69           H  
ATOM   2989  HA  GLU A 201      25.059  14.182  39.293  1.00  1.69           H  
ATOM   2990 1HB  GLU A 201      27.539  15.815  38.526  1.00  1.69           H  
ATOM   2991 2HB  GLU A 201      27.331  14.887  39.985  1.00  1.69           H  
ATOM   2992 1HG  GLU A 201      27.219  12.814  38.731  1.00  1.69           H  
ATOM   2993 2HG  GLU A 201      27.337  13.694  37.210  1.00  1.69           H  
ATOM   2994  N   GLY A 202      23.967  16.905  39.196  1.00  1.58           N  
ATOM   2995  CA  GLY A 202      23.390  18.069  39.846  1.00  1.58           C  
ATOM   2996  C   GLY A 202      24.079  19.374  39.437  1.00  1.58           C  
ATOM   2997  O   GLY A 202      23.702  20.450  39.908  1.00  1.58           O  
ATOM   2998  H   GLY A 202      23.486  16.544  38.378  1.00  1.58           H  
ATOM   2999 1HA  GLY A 202      22.329  18.124  39.603  1.00  1.58           H  
ATOM   3000 2HA  GLY A 202      23.457  17.948  40.925  1.00  1.58           H  
ATOM   3001  N   ASP A 203      25.094  19.296  38.570  1.00  1.44           N  
ATOM   3002  CA  ASP A 203      25.822  20.491  38.186  1.00  1.44           C  
ATOM   3003  C   ASP A 203      25.301  21.096  36.887  1.00  1.44           C  
ATOM   3004  O   ASP A 203      25.627  20.651  35.778  1.00  1.44           O  
ATOM   3005  CB  ASP A 203      27.312  20.206  38.074  1.00  1.44           C  
ATOM   3006  CG  ASP A 203      28.128  21.473  37.799  1.00  1.44           C  
ATOM   3007  OD1 ASP A 203      27.523  22.530  37.670  1.00  1.44           O  
ATOM   3008  OD2 ASP A 203      29.333  21.387  37.728  1.00  1.44           O  
ATOM   3009  H   ASP A 203      25.385  18.399  38.181  1.00  1.44           H  
ATOM   3010  HA  ASP A 203      25.693  21.232  38.974  1.00  1.44           H  
ATOM   3011 1HB  ASP A 203      27.663  19.750  39.001  1.00  1.44           H  
ATOM   3012 2HB  ASP A 203      27.478  19.483  37.276  1.00  1.44           H  
ATOM   3013  N   PHE A 204      24.553  22.179  37.025  1.00  1.31           N  
ATOM   3014  CA  PHE A 204      23.966  22.855  35.882  1.00  1.31           C  
ATOM   3015  C   PHE A 204      25.034  23.357  34.906  1.00  1.31           C  
ATOM   3016  O   PHE A 204      24.758  23.537  33.718  1.00  1.31           O  
ATOM   3017  CB  PHE A 204      23.039  23.977  36.346  1.00  1.31           C  
ATOM   3018  CG  PHE A 204      22.289  24.611  35.233  1.00  1.31           C  
ATOM   3019  CD1 PHE A 204      21.546  23.835  34.399  1.00  1.31           C  
ATOM   3020  CD2 PHE A 204      22.256  25.982  35.061  1.00  1.31           C  
ATOM   3021  CE1 PHE A 204      20.813  24.390  33.397  1.00  1.31           C  
ATOM   3022  CE2 PHE A 204      21.492  26.534  34.056  1.00  1.31           C  
ATOM   3023  CZ  PHE A 204      20.776  25.715  33.227  1.00  1.31           C  
ATOM   3024  H   PHE A 204      24.358  22.510  37.961  1.00  1.31           H  
ATOM   3025  HA  PHE A 204      23.348  22.133  35.350  1.00  1.31           H  
ATOM   3026 1HB  PHE A 204      22.323  23.587  37.067  1.00  1.31           H  
ATOM   3027 2HB  PHE A 204      23.628  24.748  36.844  1.00  1.31           H  
ATOM   3028  HD1 PHE A 204      21.556  22.757  34.538  1.00  1.31           H  
ATOM   3029  HD2 PHE A 204      22.828  26.620  35.736  1.00  1.31           H  
ATOM   3030  HE1 PHE A 204      20.243  23.761  32.739  1.00  1.31           H  
ATOM   3031  HE2 PHE A 204      21.453  27.613  33.919  1.00  1.31           H  
ATOM   3032  HZ  PHE A 204      20.167  26.121  32.438  1.00  1.31           H  
ATOM   3033  N   ASN A 205      26.253  23.611  35.384  1.00  1.18           N  
ATOM   3034  CA  ASN A 205      27.283  24.090  34.484  1.00  1.18           C  
ATOM   3035  C   ASN A 205      27.712  22.984  33.516  1.00  1.18           C  
ATOM   3036  O   ASN A 205      28.140  23.270  32.396  1.00  1.18           O  
ATOM   3037  CB  ASN A 205      28.452  24.647  35.260  1.00  1.18           C  
ATOM   3038  CG  ASN A 205      28.123  25.968  35.894  1.00  1.18           C  
ATOM   3039  OD1 ASN A 205      27.257  26.713  35.408  1.00  1.18           O  
ATOM   3040  ND2 ASN A 205      28.789  26.275  36.976  1.00  1.18           N  
ATOM   3041  H   ASN A 205      26.499  23.407  36.362  1.00  1.18           H  
ATOM   3042  HA  ASN A 205      26.865  24.896  33.883  1.00  1.18           H  
ATOM   3043 1HB  ASN A 205      28.747  23.940  36.036  1.00  1.18           H  
ATOM   3044 2HB  ASN A 205      29.304  24.772  34.594  1.00  1.18           H  
ATOM   3045 1HD2 ASN A 205      28.610  27.136  37.448  1.00  1.18           H  
ATOM   3046 2HD2 ASN A 205      29.470  25.636  37.336  1.00  1.18           H  
ATOM   3047  N   LYS A 206      27.602  21.709  33.925  1.00  1.08           N  
ATOM   3048  CA  LYS A 206      27.970  20.625  33.020  1.00  1.08           C  
ATOM   3049  C   LYS A 206      26.878  20.518  31.973  1.00  1.08           C  
ATOM   3050  O   LYS A 206      27.136  20.251  30.797  1.00  1.08           O  
ATOM   3051  CB  LYS A 206      28.140  19.288  33.740  1.00  1.08           C  
ATOM   3052  CG  LYS A 206      29.349  19.170  34.654  1.00  1.08           C  
ATOM   3053  CD  LYS A 206      29.411  17.769  35.298  1.00  1.08           C  
ATOM   3054  CE  LYS A 206      30.603  17.634  36.244  1.00  1.08           C  
ATOM   3055  NZ  LYS A 206      30.685  16.269  36.870  1.00  1.08           N  
ATOM   3056  H   LYS A 206      27.212  21.486  34.841  1.00  1.08           H  
ATOM   3057  HA  LYS A 206      28.905  20.877  32.521  1.00  1.08           H  
ATOM   3058 1HB  LYS A 206      27.276  19.129  34.372  1.00  1.08           H  
ATOM   3059 2HB  LYS A 206      28.171  18.478  33.015  1.00  1.08           H  
ATOM   3060 1HG  LYS A 206      30.259  19.348  34.084  1.00  1.08           H  
ATOM   3061 2HG  LYS A 206      29.280  19.923  35.441  1.00  1.08           H  
ATOM   3062 1HD  LYS A 206      28.496  17.594  35.866  1.00  1.08           H  
ATOM   3063 2HD  LYS A 206      29.483  17.009  34.523  1.00  1.08           H  
ATOM   3064 1HE  LYS A 206      31.517  17.822  35.687  1.00  1.08           H  
ATOM   3065 2HE  LYS A 206      30.509  18.382  37.036  1.00  1.08           H  
ATOM   3066 1HZ  LYS A 206      31.475  16.212  37.488  1.00  1.08           H  
ATOM   3067 2HZ  LYS A 206      29.841  16.049  37.427  1.00  1.08           H  
ATOM   3068 3HZ  LYS A 206      30.778  15.564  36.162  1.00  1.08           H  
ATOM   3069  N   LEU A 207      25.637  20.745  32.404  1.00  0.99           N  
ATOM   3070  CA  LEU A 207      24.507  20.693  31.481  1.00  0.99           C  
ATOM   3071  C   LEU A 207      24.702  21.758  30.399  1.00  0.99           C  
ATOM   3072  O   LEU A 207      24.650  21.468  29.197  1.00  0.99           O  
ATOM   3073  CB  LEU A 207      23.181  20.915  32.221  1.00  0.99           C  
ATOM   3074  CG  LEU A 207      21.895  20.671  31.430  1.00  0.99           C  
ATOM   3075  CD1 LEU A 207      20.743  20.404  32.411  1.00  0.99           C  
ATOM   3076  CD2 LEU A 207      21.603  21.846  30.566  1.00  0.99           C  
ATOM   3077  H   LEU A 207      25.491  20.938  33.399  1.00  0.99           H  
ATOM   3078  HA  LEU A 207      24.484  19.726  30.997  1.00  0.99           H  
ATOM   3079 1HB  LEU A 207      23.165  20.268  33.097  1.00  0.99           H  
ATOM   3080 2HB  LEU A 207      23.150  21.944  32.563  1.00  0.99           H  
ATOM   3081  HG  LEU A 207      22.010  19.796  30.804  1.00  0.99           H  
ATOM   3082 1HD1 LEU A 207      19.825  20.222  31.848  1.00  0.99           H  
ATOM   3083 2HD1 LEU A 207      20.958  19.538  33.028  1.00  0.99           H  
ATOM   3084 3HD1 LEU A 207      20.597  21.262  33.045  1.00  0.99           H  
ATOM   3085 1HD2 LEU A 207      20.682  21.651  30.017  1.00  0.99           H  
ATOM   3086 2HD2 LEU A 207      21.483  22.727  31.175  1.00  0.99           H  
ATOM   3087 3HD2 LEU A 207      22.422  22.002  29.867  1.00  0.99           H  
ATOM   3088  N   LYS A 208      24.945  23.003  30.830  1.00  0.94           N  
ATOM   3089  CA  LYS A 208      25.113  24.093  29.875  1.00  0.94           C  
ATOM   3090  C   LYS A 208      26.336  23.873  28.975  1.00  0.94           C  
ATOM   3091  O   LYS A 208      26.269  24.119  27.767  1.00  0.94           O  
ATOM   3092  CB  LYS A 208      25.253  25.424  30.608  1.00  0.94           C  
ATOM   3093  CG  LYS A 208      23.981  25.914  31.310  1.00  0.94           C  
ATOM   3094  CD  LYS A 208      24.113  27.375  31.748  1.00  0.94           C  
ATOM   3095  CE  LYS A 208      25.102  27.570  32.893  1.00  0.94           C  
ATOM   3096  NZ  LYS A 208      25.084  29.004  33.400  1.00  0.94           N  
ATOM   3097  H   LYS A 208      24.985  23.193  31.833  1.00  0.94           H  
ATOM   3098  HA  LYS A 208      24.228  24.133  29.242  1.00  0.94           H  
ATOM   3099 1HB  LYS A 208      26.028  25.328  31.371  1.00  0.94           H  
ATOM   3100 2HB  LYS A 208      25.575  26.194  29.908  1.00  0.94           H  
ATOM   3101 1HG  LYS A 208      23.113  25.793  30.669  1.00  0.94           H  
ATOM   3102 2HG  LYS A 208      23.823  25.307  32.198  1.00  0.94           H  
ATOM   3103 1HD  LYS A 208      24.421  27.991  30.901  1.00  0.94           H  
ATOM   3104 2HD  LYS A 208      23.162  27.727  32.091  1.00  0.94           H  
ATOM   3105 1HE  LYS A 208      24.850  26.894  33.711  1.00  0.94           H  
ATOM   3106 2HE  LYS A 208      26.106  27.333  32.541  1.00  0.94           H  
ATOM   3107 1HZ  LYS A 208      25.743  29.134  34.148  1.00  0.94           H  
ATOM   3108 2HZ  LYS A 208      25.317  29.667  32.648  1.00  0.94           H  
ATOM   3109 3HZ  LYS A 208      24.169  29.257  33.734  1.00  0.94           H  
ATOM   3110  N   LYS A 209      27.441  23.365  29.543  1.00  0.90           N  
ATOM   3111  CA  LYS A 209      28.648  23.086  28.767  1.00  0.90           C  
ATOM   3112  C   LYS A 209      28.355  22.056  27.694  1.00  0.90           C  
ATOM   3113  O   LYS A 209      28.731  22.240  26.535  1.00  0.90           O  
ATOM   3114  CB  LYS A 209      29.772  22.590  29.674  1.00  0.90           C  
ATOM   3115  CG  LYS A 209      31.117  22.302  28.986  1.00  0.90           C  
ATOM   3116  CD  LYS A 209      32.168  21.878  30.029  1.00  0.90           C  
ATOM   3117  CE  LYS A 209      33.561  21.697  29.421  1.00  0.90           C  
ATOM   3118  NZ  LYS A 209      33.626  20.540  28.493  1.00  0.90           N  
ATOM   3119  H   LYS A 209      27.471  23.190  30.548  1.00  0.90           H  
ATOM   3120  HA  LYS A 209      28.967  24.005  28.277  1.00  0.90           H  
ATOM   3121 1HB  LYS A 209      29.949  23.325  30.458  1.00  0.90           H  
ATOM   3122 2HB  LYS A 209      29.451  21.672  30.165  1.00  0.90           H  
ATOM   3123 1HG  LYS A 209      30.991  21.496  28.253  1.00  0.90           H  
ATOM   3124 2HG  LYS A 209      31.463  23.193  28.467  1.00  0.90           H  
ATOM   3125 1HD  LYS A 209      32.221  22.635  30.813  1.00  0.90           H  
ATOM   3126 2HD  LYS A 209      31.859  20.937  30.483  1.00  0.90           H  
ATOM   3127 1HE  LYS A 209      33.832  22.600  28.877  1.00  0.90           H  
ATOM   3128 2HE  LYS A 209      34.278  21.541  30.226  1.00  0.90           H  
ATOM   3129 1HZ  LYS A 209      34.548  20.448  28.107  1.00  0.90           H  
ATOM   3130 2HZ  LYS A 209      33.385  19.689  28.970  1.00  0.90           H  
ATOM   3131 3HZ  LYS A 209      32.968  20.671  27.712  1.00  0.90           H  
ATOM   3132  N   THR A 210      27.662  20.980  28.084  1.00  0.87           N  
ATOM   3133  CA  THR A 210      27.322  19.895  27.181  1.00  0.87           C  
ATOM   3134  C   THR A 210      26.515  20.451  26.025  1.00  0.87           C  
ATOM   3135  O   THR A 210      26.764  20.119  24.866  1.00  0.87           O  
ATOM   3136  CB  THR A 210      26.525  18.806  27.910  1.00  0.87           C  
ATOM   3137  OG1 THR A 210      27.316  18.271  28.982  1.00  0.87           O  
ATOM   3138  CG2 THR A 210      26.186  17.735  26.969  1.00  0.87           C  
ATOM   3139  H   THR A 210      27.378  20.892  29.059  1.00  0.87           H  
ATOM   3140  HA  THR A 210      28.241  19.461  26.787  1.00  0.87           H  
ATOM   3141  HB  THR A 210      25.611  19.232  28.321  1.00  0.87           H  
ATOM   3142  HG1 THR A 210      27.413  18.967  29.669  1.00  0.87           H  
ATOM   3143 1HG2 THR A 210      25.608  16.961  27.473  1.00  0.87           H  
ATOM   3144 2HG2 THR A 210      25.606  18.189  26.196  1.00  0.87           H  
ATOM   3145 3HG2 THR A 210      27.093  17.304  26.550  1.00  0.87           H  
ATOM   3146  N   PHE A 211      25.556  21.314  26.338  1.00  0.85           N  
ATOM   3147  CA  PHE A 211      24.775  21.971  25.312  1.00  0.85           C  
ATOM   3148  C   PHE A 211      25.650  22.730  24.320  1.00  0.85           C  
ATOM   3149  O   PHE A 211      25.462  22.633  23.105  1.00  0.85           O  
ATOM   3150  CB  PHE A 211      23.741  22.884  25.895  1.00  0.85           C  
ATOM   3151  CG  PHE A 211      23.158  23.630  24.904  1.00  0.85           C  
ATOM   3152  CD1 PHE A 211      22.231  23.104  24.102  1.00  0.85           C  
ATOM   3153  CD2 PHE A 211      23.561  24.905  24.741  1.00  0.85           C  
ATOM   3154  CE1 PHE A 211      21.701  23.860  23.156  1.00  0.85           C  
ATOM   3155  CE2 PHE A 211      23.032  25.685  23.800  1.00  0.85           C  
ATOM   3156  CZ  PHE A 211      22.104  25.180  23.016  1.00  0.85           C  
ATOM   3157  H   PHE A 211      25.370  21.522  27.322  1.00  0.85           H  
ATOM   3158  HA  PHE A 211      24.243  21.207  24.765  1.00  0.85           H  
ATOM   3159 1HB  PHE A 211      22.970  22.306  26.405  1.00  0.85           H  
ATOM   3160 2HB  PHE A 211      24.186  23.556  26.616  1.00  0.85           H  
ATOM   3161  HD1 PHE A 211      21.912  22.063  24.234  1.00  0.85           H  
ATOM   3162  HD2 PHE A 211      24.335  25.273  25.400  1.00  0.85           H  
ATOM   3163  HE1 PHE A 211      20.953  23.428  22.525  1.00  0.85           H  
ATOM   3164  HE2 PHE A 211      23.351  26.713  23.672  1.00  0.85           H  
ATOM   3165  HZ  PHE A 211      21.678  25.818  22.273  1.00  0.85           H  
ATOM   3166  N   VAL A 212      26.585  23.520  24.819  1.00  0.83           N  
ATOM   3167  CA  VAL A 212      27.443  24.253  23.910  1.00  0.83           C  
ATOM   3168  C   VAL A 212      28.211  23.283  23.016  1.00  0.83           C  
ATOM   3169  O   VAL A 212      28.278  23.476  21.796  1.00  0.83           O  
ATOM   3170  CB  VAL A 212      28.411  25.133  24.695  1.00  0.83           C  
ATOM   3171  CG1 VAL A 212      29.431  25.725  23.786  1.00  0.83           C  
ATOM   3172  CG2 VAL A 212      27.646  26.212  25.343  1.00  0.83           C  
ATOM   3173  H   VAL A 212      26.698  23.605  25.833  1.00  0.83           H  
ATOM   3174  HA  VAL A 212      26.817  24.890  23.283  1.00  0.83           H  
ATOM   3175  HB  VAL A 212      28.924  24.531  25.443  1.00  0.83           H  
ATOM   3176 1HG1 VAL A 212      30.116  26.352  24.354  1.00  0.83           H  
ATOM   3177 2HG1 VAL A 212      29.986  24.919  23.310  1.00  0.83           H  
ATOM   3178 3HG1 VAL A 212      28.934  26.330  23.028  1.00  0.83           H  
ATOM   3179 1HG2 VAL A 212      28.321  26.844  25.908  1.00  0.83           H  
ATOM   3180 2HG2 VAL A 212      27.161  26.790  24.564  1.00  0.83           H  
ATOM   3181 3HG2 VAL A 212      26.901  25.787  26.011  1.00  0.83           H  
ATOM   3182  N   GLU A 213      28.738  22.207  23.614  1.00  0.81           N  
ATOM   3183  CA  GLU A 213      29.465  21.205  22.846  1.00  0.81           C  
ATOM   3184  C   GLU A 213      28.558  20.565  21.801  1.00  0.81           C  
ATOM   3185  O   GLU A 213      29.002  20.268  20.691  1.00  0.81           O  
ATOM   3186  CB  GLU A 213      30.054  20.125  23.760  1.00  0.81           C  
ATOM   3187  CG  GLU A 213      31.205  20.624  24.635  1.00  0.81           C  
ATOM   3188  CD  GLU A 213      31.778  19.576  25.567  1.00  0.81           C  
ATOM   3189  OE1 GLU A 213      31.280  18.478  25.608  1.00  0.81           O  
ATOM   3190  OE2 GLU A 213      32.726  19.899  26.264  1.00  0.81           O  
ATOM   3191  H   GLU A 213      28.642  22.102  24.624  1.00  0.81           H  
ATOM   3192  HA  GLU A 213      30.285  21.700  22.331  1.00  0.81           H  
ATOM   3193 1HB  GLU A 213      29.277  19.737  24.413  1.00  0.81           H  
ATOM   3194 2HB  GLU A 213      30.419  19.297  23.156  1.00  0.81           H  
ATOM   3195 1HG  GLU A 213      31.998  20.989  23.985  1.00  0.81           H  
ATOM   3196 2HG  GLU A 213      30.846  21.468  25.225  1.00  0.81           H  
ATOM   3197  N   PHE A 214      27.275  20.381  22.122  1.00  0.79           N  
ATOM   3198  CA  PHE A 214      26.361  19.822  21.143  1.00  0.79           C  
ATOM   3199  C   PHE A 214      26.297  20.723  19.928  1.00  0.79           C  
ATOM   3200  O   PHE A 214      26.457  20.273  18.799  1.00  0.79           O  
ATOM   3201  CB  PHE A 214      24.933  19.788  21.683  1.00  0.79           C  
ATOM   3202  CG  PHE A 214      24.603  18.782  22.686  1.00  0.79           C  
ATOM   3203  CD1 PHE A 214      25.348  17.649  22.878  1.00  0.79           C  
ATOM   3204  CD2 PHE A 214      23.504  18.988  23.465  1.00  0.79           C  
ATOM   3205  CE1 PHE A 214      24.973  16.734  23.846  1.00  0.79           C  
ATOM   3206  CE2 PHE A 214      23.149  18.111  24.419  1.00  0.79           C  
ATOM   3207  CZ  PHE A 214      23.858  16.984  24.615  1.00  0.79           C  
ATOM   3208  H   PHE A 214      26.950  20.603  23.062  1.00  0.79           H  
ATOM   3209  HA  PHE A 214      26.698  18.831  20.846  1.00  0.79           H  
ATOM   3210 1HB  PHE A 214      24.720  20.719  22.120  1.00  0.79           H  
ATOM   3211 2HB  PHE A 214      24.247  19.724  20.891  1.00  0.79           H  
ATOM   3212  HD1 PHE A 214      26.217  17.487  22.263  1.00  0.79           H  
ATOM   3213  HD2 PHE A 214      22.913  19.893  23.317  1.00  0.79           H  
ATOM   3214  HE1 PHE A 214      25.552  15.834  24.014  1.00  0.79           H  
ATOM   3215  HE2 PHE A 214      22.298  18.317  25.036  1.00  0.79           H  
ATOM   3216  HZ  PHE A 214      23.547  16.301  25.397  1.00  0.79           H  
ATOM   3217  N   LEU A 215      26.185  22.030  20.146  1.00  0.78           N  
ATOM   3218  CA  LEU A 215      26.090  22.913  18.994  1.00  0.78           C  
ATOM   3219  C   LEU A 215      27.389  23.024  18.227  1.00  0.78           C  
ATOM   3220  O   LEU A 215      27.401  23.229  17.012  1.00  0.78           O  
ATOM   3221  CB  LEU A 215      25.578  24.291  19.361  1.00  0.78           C  
ATOM   3222  CG  LEU A 215      24.115  24.332  19.784  1.00  0.78           C  
ATOM   3223  CD1 LEU A 215      23.754  25.754  20.099  1.00  0.78           C  
ATOM   3224  CD2 LEU A 215      23.248  23.748  18.663  1.00  0.78           C  
ATOM   3225  H   LEU A 215      26.103  22.384  21.103  1.00  0.78           H  
ATOM   3226  HA  LEU A 215      25.349  22.484  18.331  1.00  0.78           H  
ATOM   3227 1HB  LEU A 215      26.177  24.669  20.196  1.00  0.78           H  
ATOM   3228 2HB  LEU A 215      25.707  24.954  18.509  1.00  0.78           H  
ATOM   3229  HG  LEU A 215      23.970  23.740  20.695  1.00  0.78           H  
ATOM   3230 1HD1 LEU A 215      22.730  25.811  20.387  1.00  0.78           H  
ATOM   3231 2HD1 LEU A 215      24.384  26.113  20.904  1.00  0.78           H  
ATOM   3232 3HD1 LEU A 215      23.902  26.364  19.218  1.00  0.78           H  
ATOM   3233 1HD2 LEU A 215      22.200  23.778  18.960  1.00  0.78           H  
ATOM   3234 2HD2 LEU A 215      23.383  24.323  17.755  1.00  0.78           H  
ATOM   3235 3HD2 LEU A 215      23.543  22.712  18.479  1.00  0.78           H  
ATOM   3236  N   HIS A 216      28.500  22.821  18.902  1.00  0.77           N  
ATOM   3237  CA  HIS A 216      29.766  22.899  18.212  1.00  0.77           C  
ATOM   3238  C   HIS A 216      29.980  21.722  17.255  1.00  0.77           C  
ATOM   3239  O   HIS A 216      30.931  21.749  16.471  1.00  0.77           O  
ATOM   3240  CB  HIS A 216      30.951  22.983  19.179  1.00  0.77           C  
ATOM   3241  CG  HIS A 216      31.077  24.293  19.940  1.00  0.77           C  
ATOM   3242  ND1 HIS A 216      32.115  24.526  20.821  1.00  0.77           N  
ATOM   3243  CD2 HIS A 216      30.301  25.419  19.971  1.00  0.77           C  
ATOM   3244  CE1 HIS A 216      31.983  25.727  21.353  1.00  0.77           C  
ATOM   3245  NE2 HIS A 216      30.898  26.290  20.865  1.00  0.77           N  
ATOM   3246  H   HIS A 216      28.466  22.669  19.912  1.00  0.77           H  
ATOM   3247  HA  HIS A 216      29.783  23.803  17.608  1.00  0.77           H  
ATOM   3248 1HB  HIS A 216      30.864  22.178  19.910  1.00  0.77           H  
ATOM   3249 2HB  HIS A 216      31.875  22.822  18.628  1.00  0.77           H  
ATOM   3250  HD2 HIS A 216      29.382  25.592  19.410  1.00  0.77           H  
ATOM   3251  HE1 HIS A 216      32.650  26.177  22.086  1.00  0.77           H  
ATOM   3252  HE2 HIS A 216      30.578  27.225  21.157  1.00  0.77           H  
ATOM   3253  N   ASN A 217      29.132  20.670  17.295  1.00  0.76           N  
ATOM   3254  CA  ASN A 217      29.370  19.576  16.358  1.00  0.76           C  
ATOM   3255  C   ASN A 217      28.661  19.836  15.021  1.00  0.76           C  
ATOM   3256  O   ASN A 217      28.724  18.997  14.120  1.00  0.76           O  
ATOM   3257  CB  ASN A 217      28.892  18.227  16.887  1.00  0.76           C  
ATOM   3258  CG  ASN A 217      27.404  18.055  16.894  1.00  0.76           C  
ATOM   3259  OD1 ASN A 217      26.655  18.884  16.409  1.00  0.76           O  
ATOM   3260  ND2 ASN A 217      26.966  16.955  17.400  1.00  0.76           N  
ATOM   3261  H   ASN A 217      28.336  20.634  17.936  1.00  0.76           H  
ATOM   3262  HA  ASN A 217      30.438  19.513  16.156  1.00  0.76           H  
ATOM   3263 1HB  ASN A 217      29.335  17.430  16.299  1.00  0.76           H  
ATOM   3264 2HB  ASN A 217      29.248  18.106  17.913  1.00  0.76           H  
ATOM   3265 1HD2 ASN A 217      25.979  16.769  17.438  1.00  0.76           H  
ATOM   3266 2HD2 ASN A 217      27.621  16.273  17.762  1.00  0.76           H  
ATOM   3267  N   LEU A 218      28.030  21.007  14.861  1.00  0.75           N  
ATOM   3268  CA  LEU A 218      27.374  21.325  13.598  1.00  0.75           C  
ATOM   3269  C   LEU A 218      28.444  21.663  12.561  1.00  0.75           C  
ATOM   3270  O   LEU A 218      29.514  22.153  12.921  1.00  0.75           O  
ATOM   3271  CB  LEU A 218      26.409  22.523  13.733  1.00  0.75           C  
ATOM   3272  CG  LEU A 218      24.947  22.248  14.114  1.00  0.75           C  
ATOM   3273  CD1 LEU A 218      24.896  21.561  15.420  1.00  0.75           C  
ATOM   3274  CD2 LEU A 218      24.197  23.582  14.170  1.00  0.75           C  
ATOM   3275  H   LEU A 218      27.980  21.676  15.633  1.00  0.75           H  
ATOM   3276  HA  LEU A 218      26.792  20.458  13.308  1.00  0.75           H  
ATOM   3277 1HB  LEU A 218      26.805  23.173  14.498  1.00  0.75           H  
ATOM   3278 2HB  LEU A 218      26.408  23.076  12.790  1.00  0.75           H  
ATOM   3279  HG  LEU A 218      24.485  21.607  13.365  1.00  0.75           H  
ATOM   3280 1HD1 LEU A 218      23.888  21.365  15.699  1.00  0.75           H  
ATOM   3281 2HD1 LEU A 218      25.429  20.638  15.342  1.00  0.75           H  
ATOM   3282 3HD1 LEU A 218      25.351  22.181  16.150  1.00  0.75           H  
ATOM   3283 1HD2 LEU A 218      23.161  23.407  14.427  1.00  0.75           H  
ATOM   3284 2HD2 LEU A 218      24.653  24.230  14.919  1.00  0.75           H  
ATOM   3285 3HD2 LEU A 218      24.250  24.060  13.193  1.00  0.75           H  
ATOM   3286  N   PRO A 219      28.210  21.444  11.268  1.00  0.74           N  
ATOM   3287  CA  PRO A 219      29.075  21.875  10.196  1.00  0.74           C  
ATOM   3288  C   PRO A 219      29.268  23.378  10.272  1.00  0.74           C  
ATOM   3289  O   PRO A 219      28.360  24.109  10.673  1.00  0.74           O  
ATOM   3290  CB  PRO A 219      28.295  21.465   8.940  1.00  0.74           C  
ATOM   3291  CG  PRO A 219      27.434  20.317   9.398  1.00  0.74           C  
ATOM   3292  CD  PRO A 219      27.061  20.653  10.829  1.00  0.74           C  
ATOM   3293  HA  PRO A 219      30.040  21.347  10.269  1.00  0.74           H  
ATOM   3294 1HB  PRO A 219      27.701  22.317   8.571  1.00  0.74           H  
ATOM   3295 2HB  PRO A 219      28.989  21.185   8.137  1.00  0.74           H  
ATOM   3296 1HG  PRO A 219      26.560  20.203   8.744  1.00  0.74           H  
ATOM   3297 2HG  PRO A 219      27.997  19.375   9.331  1.00  0.74           H  
ATOM   3298 1HD  PRO A 219      26.139  21.247  10.884  1.00  0.74           H  
ATOM   3299 2HD  PRO A 219      26.991  19.695  11.367  1.00  0.74           H  
ATOM   3300  N   PHE A 220      30.433  23.844   9.845  1.00  0.72           N  
ATOM   3301  CA  PHE A 220      30.774  25.269   9.838  1.00  0.72           C  
ATOM   3302  C   PHE A 220      29.676  26.130   9.212  1.00  0.72           C  
ATOM   3303  O   PHE A 220      29.401  27.233   9.680  1.00  0.72           O  
ATOM   3304  CB  PHE A 220      32.081  25.506   9.089  1.00  0.72           C  
ATOM   3305  CG  PHE A 220      32.514  26.942   9.084  1.00  0.72           C  
ATOM   3306  CD1 PHE A 220      33.193  27.487  10.164  1.00  0.72           C  
ATOM   3307  CD2 PHE A 220      32.236  27.747   8.012  1.00  0.72           C  
ATOM   3308  CE1 PHE A 220      33.584  28.814  10.149  1.00  0.72           C  
ATOM   3309  CE2 PHE A 220      32.618  29.065   7.983  1.00  0.72           C  
ATOM   3310  CZ  PHE A 220      33.296  29.604   9.054  1.00  0.72           C  
ATOM   3311  H   PHE A 220      31.130  23.185   9.529  1.00  0.72           H  
ATOM   3312  HA  PHE A 220      30.907  25.589  10.872  1.00  0.72           H  
ATOM   3313 1HB  PHE A 220      32.875  24.911   9.537  1.00  0.72           H  
ATOM   3314 2HB  PHE A 220      31.972  25.185   8.053  1.00  0.72           H  
ATOM   3315  HD1 PHE A 220      33.417  26.859  11.026  1.00  0.72           H  
ATOM   3316  HD2 PHE A 220      31.705  27.324   7.187  1.00  0.72           H  
ATOM   3317  HE1 PHE A 220      34.119  29.234  11.001  1.00  0.72           H  
ATOM   3318  HE2 PHE A 220      32.384  29.681   7.116  1.00  0.72           H  
ATOM   3319  HZ  PHE A 220      33.603  30.649   9.037  1.00  0.72           H  
ATOM   3320  N   TYR A 221      29.084  25.628   8.129  1.00  0.70           N  
ATOM   3321  CA  TYR A 221      28.074  26.347   7.362  1.00  0.70           C  
ATOM   3322  C   TYR A 221      26.645  25.955   7.745  1.00  0.70           C  
ATOM   3323  O   TYR A 221      25.703  26.209   6.989  1.00  0.70           O  
ATOM   3324  CB  TYR A 221      28.274  26.084   5.874  1.00  0.70           C  
ATOM   3325  CG  TYR A 221      29.582  26.605   5.332  1.00  0.70           C  
ATOM   3326  CD1 TYR A 221      30.629  25.725   5.092  1.00  0.70           C  
ATOM   3327  CD2 TYR A 221      29.740  27.958   5.078  1.00  0.70           C  
ATOM   3328  CE1 TYR A 221      31.829  26.197   4.598  1.00  0.70           C  
ATOM   3329  CE2 TYR A 221      30.939  28.432   4.582  1.00  0.70           C  
ATOM   3330  CZ  TYR A 221      31.982  27.557   4.342  1.00  0.70           C  
ATOM   3331  OH  TYR A 221      33.177  28.028   3.853  1.00  0.70           O  
ATOM   3332  H   TYR A 221      29.353  24.706   7.826  1.00  0.70           H  
ATOM   3333  HA  TYR A 221      28.188  27.414   7.559  1.00  0.70           H  
ATOM   3334 1HB  TYR A 221      28.232  25.011   5.689  1.00  0.70           H  
ATOM   3335 2HB  TYR A 221      27.463  26.546   5.311  1.00  0.70           H  
ATOM   3336  HD1 TYR A 221      30.504  24.661   5.294  1.00  0.70           H  
ATOM   3337  HD2 TYR A 221      28.918  28.647   5.269  1.00  0.70           H  
ATOM   3338  HE1 TYR A 221      32.650  25.506   4.411  1.00  0.70           H  
ATOM   3339  HE2 TYR A 221      31.064  29.496   4.382  1.00  0.70           H  
ATOM   3340  HH  TYR A 221      33.116  28.977   3.720  1.00  0.70           H  
ATOM   3341  N   GLY A 222      26.484  25.311   8.894  1.00  0.67           N  
ATOM   3342  CA  GLY A 222      25.174  24.911   9.375  1.00  0.67           C  
ATOM   3343  C   GLY A 222      24.513  26.051  10.140  1.00  0.67           C  
ATOM   3344  O   GLY A 222      24.924  27.210  10.030  1.00  0.67           O  
ATOM   3345  H   GLY A 222      27.289  25.091   9.478  1.00  0.67           H  
ATOM   3346 1HA  GLY A 222      24.543  24.612   8.541  1.00  0.67           H  
ATOM   3347 2HA  GLY A 222      25.286  24.046  10.028  1.00  0.67           H  
ATOM   3348  N   LEU A 223      23.459  25.729  10.878  1.00  0.65           N  
ATOM   3349  CA  LEU A 223      22.725  26.758  11.622  1.00  0.65           C  
ATOM   3350  C   LEU A 223      22.120  26.282  12.927  1.00  0.65           C  
ATOM   3351  O   LEU A 223      21.399  25.289  12.959  1.00  0.65           O  
ATOM   3352  CB  LEU A 223      21.568  27.307  10.772  1.00  0.65           C  
ATOM   3353  CG  LEU A 223      20.664  28.325  11.459  1.00  0.65           C  
ATOM   3354  CD1 LEU A 223      21.447  29.586  11.714  1.00  0.65           C  
ATOM   3355  CD2 LEU A 223      19.452  28.564  10.617  1.00  0.65           C  
ATOM   3356  H   LEU A 223      23.188  24.746  10.910  1.00  0.65           H  
ATOM   3357  HA  LEU A 223      23.417  27.569  11.851  1.00  0.65           H  
ATOM   3358 1HB  LEU A 223      21.989  27.783   9.886  1.00  0.65           H  
ATOM   3359 2HB  LEU A 223      20.946  26.489  10.456  1.00  0.65           H  
ATOM   3360  HG  LEU A 223      20.342  27.936  12.414  1.00  0.65           H  
ATOM   3361 1HD1 LEU A 223      20.822  30.296  12.215  1.00  0.65           H  
ATOM   3362 2HD1 LEU A 223      22.289  29.355  12.332  1.00  0.65           H  
ATOM   3363 3HD1 LEU A 223      21.789  30.005  10.772  1.00  0.65           H  
ATOM   3364 1HD2 LEU A 223      18.794  29.285  11.107  1.00  0.65           H  
ATOM   3365 2HD2 LEU A 223      19.753  28.960   9.647  1.00  0.65           H  
ATOM   3366 3HD2 LEU A 223      18.913  27.630  10.473  1.00  0.65           H  
ATOM   3367  N   ALA A 224      22.355  27.026  13.993  1.00  0.63           N  
ATOM   3368  CA  ALA A 224      21.660  26.744  15.231  1.00  0.63           C  
ATOM   3369  C   ALA A 224      20.469  27.700  15.324  1.00  0.63           C  
ATOM   3370  O   ALA A 224      20.585  28.853  14.915  1.00  0.63           O  
ATOM   3371  CB  ALA A 224      22.584  26.903  16.419  1.00  0.63           C  
ATOM   3372  H   ALA A 224      23.002  27.817  13.935  1.00  0.63           H  
ATOM   3373  HA  ALA A 224      21.285  25.726  15.206  1.00  0.63           H  
ATOM   3374 1HB  ALA A 224      22.038  26.690  17.339  1.00  0.63           H  
ATOM   3375 2HB  ALA A 224      23.420  26.215  16.322  1.00  0.63           H  
ATOM   3376 3HB  ALA A 224      22.965  27.924  16.454  1.00  0.63           H  
ATOM   3377  N   VAL A 225      19.353  27.237  15.853  1.00  0.62           N  
ATOM   3378  CA  VAL A 225      18.193  28.080  16.096  1.00  0.62           C  
ATOM   3379  C   VAL A 225      17.931  28.057  17.602  1.00  0.62           C  
ATOM   3380  O   VAL A 225      17.738  26.990  18.178  1.00  0.62           O  
ATOM   3381  CB  VAL A 225      16.988  27.592  15.251  1.00  0.62           C  
ATOM   3382  CG1 VAL A 225      15.786  28.427  15.516  1.00  0.62           C  
ATOM   3383  CG2 VAL A 225      17.360  27.663  13.769  1.00  0.62           C  
ATOM   3384  H   VAL A 225      19.303  26.257  16.094  1.00  0.62           H  
ATOM   3385  HA  VAL A 225      18.425  29.089  15.787  1.00  0.62           H  
ATOM   3386  HB  VAL A 225      16.745  26.582  15.520  1.00  0.62           H  
ATOM   3387 1HG1 VAL A 225      14.945  28.069  14.919  1.00  0.62           H  
ATOM   3388 2HG1 VAL A 225      15.555  28.341  16.546  1.00  0.62           H  
ATOM   3389 3HG1 VAL A 225      16.001  29.461  15.270  1.00  0.62           H  
ATOM   3390 1HG2 VAL A 225      16.526  27.340  13.177  1.00  0.62           H  
ATOM   3391 2HG2 VAL A 225      17.601  28.677  13.503  1.00  0.62           H  
ATOM   3392 3HG2 VAL A 225      18.222  27.022  13.570  1.00  0.62           H  
ATOM   3393  N   MET A 226      18.008  29.218  18.251  1.00  0.62           N  
ATOM   3394  CA  MET A 226      17.940  29.268  19.722  1.00  0.62           C  
ATOM   3395  C   MET A 226      16.870  30.210  20.288  1.00  0.62           C  
ATOM   3396  O   MET A 226      16.740  31.352  19.839  1.00  0.62           O  
ATOM   3397  CB  MET A 226      19.345  29.653  20.229  1.00  0.62           C  
ATOM   3398  CG  MET A 226      20.436  28.540  19.975  1.00  0.62           C  
ATOM   3399  SD  MET A 226      22.150  28.951  20.487  1.00  0.62           S  
ATOM   3400  CE  MET A 226      22.090  29.093  22.268  1.00  0.62           C  
ATOM   3401  H   MET A 226      18.143  30.067  17.701  1.00  0.62           H  
ATOM   3402  HA  MET A 226      17.699  28.270  20.085  1.00  0.62           H  
ATOM   3403 1HB  MET A 226      19.675  30.559  19.719  1.00  0.62           H  
ATOM   3404 2HB  MET A 226      19.311  29.867  21.276  1.00  0.62           H  
ATOM   3405 1HG  MET A 226      20.144  27.643  20.499  1.00  0.62           H  
ATOM   3406 2HG  MET A 226      20.463  28.304  18.912  1.00  0.62           H  
ATOM   3407 1HE  MET A 226      23.081  29.300  22.657  1.00  0.62           H  
ATOM   3408 2HE  MET A 226      21.430  29.910  22.538  1.00  0.62           H  
ATOM   3409 3HE  MET A 226      21.722  28.172  22.696  1.00  0.62           H  
ATOM   3410  N   CYS A 227      16.153  29.765  21.337  1.00  0.64           N  
ATOM   3411  CA  CYS A 227      15.134  30.657  21.921  1.00  0.64           C  
ATOM   3412  C   CYS A 227      15.732  31.700  22.861  1.00  0.64           C  
ATOM   3413  O   CYS A 227      16.085  31.397  23.998  1.00  0.64           O  
ATOM   3414  CB  CYS A 227      14.116  29.877  22.745  1.00  0.64           C  
ATOM   3415  SG  CYS A 227      12.824  30.913  23.373  1.00  0.64           S  
ATOM   3416  H   CYS A 227      16.257  28.796  21.651  1.00  0.64           H  
ATOM   3417  HA  CYS A 227      14.619  31.165  21.110  1.00  0.64           H  
ATOM   3418 1HB  CYS A 227      13.684  29.076  22.201  1.00  0.64           H  
ATOM   3419 2HB  CYS A 227      14.623  29.428  23.599  1.00  0.64           H  
ATOM   3420  HG  CYS A 227      12.497  31.442  22.190  1.00  0.64           H  
ATOM   3421  N   ILE A 228      15.765  32.945  22.401  1.00  0.67           N  
ATOM   3422  CA  ILE A 228      16.401  34.058  23.116  1.00  0.67           C  
ATOM   3423  C   ILE A 228      15.650  34.479  24.372  1.00  0.67           C  
ATOM   3424  O   ILE A 228      16.205  35.117  25.274  1.00  0.67           O  
ATOM   3425  CB  ILE A 228      16.587  35.271  22.205  1.00  0.67           C  
ATOM   3426  CG1 ILE A 228      17.696  36.149  22.769  1.00  0.67           C  
ATOM   3427  CG2 ILE A 228      15.295  36.069  22.060  1.00  0.67           C  
ATOM   3428  CD1 ILE A 228      19.057  35.442  22.750  1.00  0.67           C  
ATOM   3429  H   ILE A 228      15.343  33.114  21.490  1.00  0.67           H  
ATOM   3430  HA  ILE A 228      17.392  33.726  23.425  1.00  0.67           H  
ATOM   3431  HB  ILE A 228      16.889  34.931  21.245  1.00  0.67           H  
ATOM   3432 1HG1 ILE A 228      17.769  37.057  22.176  1.00  0.67           H  
ATOM   3433 2HG1 ILE A 228      17.454  36.424  23.795  1.00  0.67           H  
ATOM   3434 1HG2 ILE A 228      15.467  36.911  21.401  1.00  0.67           H  
ATOM   3435 2HG2 ILE A 228      14.515  35.447  21.649  1.00  0.67           H  
ATOM   3436 3HG2 ILE A 228      14.982  36.436  23.035  1.00  0.67           H  
ATOM   3437 1HD1 ILE A 228      19.822  36.101  23.151  1.00  0.67           H  
ATOM   3438 2HD1 ILE A 228      19.003  34.535  23.353  1.00  0.67           H  
ATOM   3439 3HD1 ILE A 228      19.311  35.180  21.725  1.00  0.67           H  
ATOM   3440  N   ASP A 229      14.356  34.185  24.396  1.00  0.71           N  
ATOM   3441  CA  ASP A 229      13.497  34.550  25.511  1.00  0.71           C  
ATOM   3442  C   ASP A 229      13.942  33.865  26.789  1.00  0.71           C  
ATOM   3443  O   ASP A 229      13.713  34.380  27.884  1.00  0.71           O  
ATOM   3444  CB  ASP A 229      12.063  34.175  25.222  1.00  0.71           C  
ATOM   3445  CG  ASP A 229      11.477  35.004  24.176  1.00  0.71           C  
ATOM   3446  OD1 ASP A 229      11.959  36.082  23.862  1.00  0.71           O  
ATOM   3447  OD2 ASP A 229      10.545  34.562  23.610  1.00  0.71           O  
ATOM   3448  H   ASP A 229      13.978  33.664  23.616  1.00  0.71           H  
ATOM   3449  HA  ASP A 229      13.557  35.629  25.657  1.00  0.71           H  
ATOM   3450 1HB  ASP A 229      11.999  33.141  24.936  1.00  0.71           H  
ATOM   3451 2HB  ASP A 229      11.471  34.294  26.128  1.00  0.71           H  
ATOM   3452  N   ASP A 230      14.522  32.675  26.664  1.00  0.74           N  
ATOM   3453  CA  ASP A 230      14.984  31.967  27.833  1.00  0.74           C  
ATOM   3454  C   ASP A 230      16.340  32.525  28.276  1.00  0.74           C  
ATOM   3455  O   ASP A 230      17.283  32.496  27.480  1.00  0.74           O  
ATOM   3456  CB  ASP A 230      15.112  30.482  27.580  1.00  0.74           C  
ATOM   3457  CG  ASP A 230      15.541  29.785  28.828  1.00  0.74           C  
ATOM   3458  OD1 ASP A 230      14.703  29.516  29.673  1.00  0.74           O  
ATOM   3459  OD2 ASP A 230      16.737  29.572  28.973  1.00  0.74           O  
ATOM   3460  H   ASP A 230      14.721  32.288  25.739  1.00  0.74           H  
ATOM   3461  HA  ASP A 230      14.232  32.106  28.598  1.00  0.74           H  
ATOM   3462 1HB  ASP A 230      14.152  30.084  27.253  1.00  0.74           H  
ATOM   3463 2HB  ASP A 230      15.824  30.301  26.782  1.00  0.74           H  
ATOM   3464  N   PRO A 231      16.502  32.992  29.530  1.00  0.77           N  
ATOM   3465  CA  PRO A 231      17.718  33.592  30.038  1.00  0.77           C  
ATOM   3466  C   PRO A 231      18.913  32.640  30.046  1.00  0.77           C  
ATOM   3467  O   PRO A 231      20.057  33.100  30.053  1.00  0.77           O  
ATOM   3468  CB  PRO A 231      17.325  34.006  31.464  1.00  0.77           C  
ATOM   3469  CG  PRO A 231      16.171  33.110  31.830  1.00  0.77           C  
ATOM   3470  CD  PRO A 231      15.424  32.881  30.536  1.00  0.77           C  
ATOM   3471  HA  PRO A 231      17.943  34.479  29.436  1.00  0.77           H  
ATOM   3472 1HB  PRO A 231      18.186  33.880  32.136  1.00  0.77           H  
ATOM   3473 2HB  PRO A 231      17.057  35.072  31.481  1.00  0.77           H  
ATOM   3474 1HG  PRO A 231      16.552  32.171  32.263  1.00  0.77           H  
ATOM   3475 2HG  PRO A 231      15.550  33.588  32.601  1.00  0.77           H  
ATOM   3476 1HD  PRO A 231      15.008  31.867  30.586  1.00  0.77           H  
ATOM   3477 2HD  PRO A 231      14.654  33.649  30.368  1.00  0.77           H  
ATOM   3478  N   VAL A 232      18.695  31.319  30.032  1.00  0.78           N  
ATOM   3479  CA  VAL A 232      19.839  30.428  30.022  1.00  0.78           C  
ATOM   3480  C   VAL A 232      20.335  30.300  28.613  1.00  0.78           C  
ATOM   3481  O   VAL A 232      21.532  30.380  28.346  1.00  0.78           O  
ATOM   3482  CB  VAL A 232      19.528  29.043  30.552  1.00  0.78           C  
ATOM   3483  CG1 VAL A 232      20.760  28.214  30.335  1.00  0.78           C  
ATOM   3484  CG2 VAL A 232      19.145  29.119  32.007  1.00  0.78           C  
ATOM   3485  H   VAL A 232      17.766  30.891  29.972  1.00  0.78           H  
ATOM   3486  HA  VAL A 232      20.629  30.861  30.637  1.00  0.78           H  
ATOM   3487  HB  VAL A 232      18.713  28.595  29.982  1.00  0.78           H  
ATOM   3488 1HG1 VAL A 232      20.612  27.213  30.669  1.00  0.78           H  
ATOM   3489 2HG1 VAL A 232      20.983  28.202  29.281  1.00  0.78           H  
ATOM   3490 3HG1 VAL A 232      21.573  28.664  30.871  1.00  0.78           H  
ATOM   3491 1HG2 VAL A 232      18.933  28.116  32.375  1.00  0.78           H  
ATOM   3492 2HG2 VAL A 232      19.962  29.557  32.576  1.00  0.78           H  
ATOM   3493 3HG2 VAL A 232      18.252  29.738  32.107  1.00  0.78           H  
ATOM   3494  N   VAL A 233      19.410  30.125  27.686  1.00  0.77           N  
ATOM   3495  CA  VAL A 233      19.812  29.995  26.296  1.00  0.77           C  
ATOM   3496  C   VAL A 233      20.551  31.273  25.900  1.00  0.77           C  
ATOM   3497  O   VAL A 233      21.600  31.231  25.248  1.00  0.77           O  
ATOM   3498  CB  VAL A 233      18.586  29.771  25.410  1.00  0.77           C  
ATOM   3499  CG1 VAL A 233      18.951  29.826  23.980  1.00  0.77           C  
ATOM   3500  CG2 VAL A 233      17.968  28.432  25.740  1.00  0.77           C  
ATOM   3501  H   VAL A 233      18.420  30.058  27.969  1.00  0.77           H  
ATOM   3502  HA  VAL A 233      20.486  29.142  26.198  1.00  0.77           H  
ATOM   3503  HB  VAL A 233      17.869  30.569  25.600  1.00  0.77           H  
ATOM   3504 1HG1 VAL A 233      18.060  29.678  23.384  1.00  0.77           H  
ATOM   3505 2HG1 VAL A 233      19.387  30.799  23.750  1.00  0.77           H  
ATOM   3506 3HG1 VAL A 233      19.660  29.038  23.773  1.00  0.77           H  
ATOM   3507 1HG2 VAL A 233      17.080  28.280  25.122  1.00  0.77           H  
ATOM   3508 2HG2 VAL A 233      18.694  27.671  25.535  1.00  0.77           H  
ATOM   3509 3HG2 VAL A 233      17.691  28.418  26.797  1.00  0.77           H  
ATOM   3510  N   ARG A 234      20.002  32.411  26.328  1.00  0.76           N  
ATOM   3511  CA  ARG A 234      20.589  33.719  26.104  1.00  0.76           C  
ATOM   3512  C   ARG A 234      22.006  33.808  26.686  1.00  0.76           C  
ATOM   3513  O   ARG A 234      22.936  34.213  25.988  1.00  0.76           O  
ATOM   3514  CB  ARG A 234      19.704  34.759  26.752  1.00  0.76           C  
ATOM   3515  CG  ARG A 234      20.035  36.187  26.517  1.00  0.76           C  
ATOM   3516  CD  ARG A 234      19.178  37.009  27.371  1.00  0.76           C  
ATOM   3517  NE  ARG A 234      17.783  36.683  27.169  1.00  0.76           N  
ATOM   3518  CZ  ARG A 234      16.805  36.918  28.050  1.00  0.76           C  
ATOM   3519  NH1 ARG A 234      17.044  37.507  29.204  1.00  0.76           N  
ATOM   3520  NH2 ARG A 234      15.611  36.536  27.729  1.00  0.76           N  
ATOM   3521  H   ARG A 234      19.120  32.367  26.841  1.00  0.76           H  
ATOM   3522  HA  ARG A 234      20.637  33.898  25.032  1.00  0.76           H  
ATOM   3523 1HB  ARG A 234      18.672  34.602  26.421  1.00  0.76           H  
ATOM   3524 2HB  ARG A 234      19.720  34.606  27.823  1.00  0.76           H  
ATOM   3525 1HG  ARG A 234      21.077  36.374  26.773  1.00  0.76           H  
ATOM   3526 2HG  ARG A 234      19.852  36.453  25.484  1.00  0.76           H  
ATOM   3527 1HD  ARG A 234      19.423  36.824  28.416  1.00  0.76           H  
ATOM   3528 2HD  ARG A 234      19.322  38.061  27.137  1.00  0.76           H  
ATOM   3529  HE  ARG A 234      17.497  36.193  26.302  1.00  0.76           H  
ATOM   3530 1HH1 ARG A 234      17.982  37.796  29.438  1.00  0.76           H  
ATOM   3531 2HH1 ARG A 234      16.285  37.667  29.850  1.00  0.76           H  
ATOM   3532 1HH2 ARG A 234      15.499  36.071  26.818  1.00  0.76           H  
ATOM   3533 2HH2 ARG A 234      14.829  36.674  28.351  1.00  0.76           H  
ATOM   3534  N   GLU A 235      22.186  33.394  27.959  1.00  0.73           N  
ATOM   3535  CA  GLU A 235      23.505  33.405  28.608  1.00  0.73           C  
ATOM   3536  C   GLU A 235      24.516  32.566  27.842  1.00  0.73           C  
ATOM   3537  O   GLU A 235      25.687  32.930  27.737  1.00  0.73           O  
ATOM   3538  CB  GLU A 235      23.439  32.850  30.043  1.00  0.73           C  
ATOM   3539  CG  GLU A 235      24.792  32.910  30.803  1.00  0.73           C  
ATOM   3540  CD  GLU A 235      24.751  32.381  32.241  1.00  0.73           C  
ATOM   3541  OE1 GLU A 235      24.460  31.208  32.440  1.00  0.73           O  
ATOM   3542  OE2 GLU A 235      25.018  33.144  33.133  1.00  0.73           O  
ATOM   3543  H   GLU A 235      21.390  33.085  28.516  1.00  0.73           H  
ATOM   3544  HA  GLU A 235      23.864  34.432  28.638  1.00  0.73           H  
ATOM   3545 1HB  GLU A 235      22.700  33.409  30.616  1.00  0.73           H  
ATOM   3546 2HB  GLU A 235      23.110  31.809  30.015  1.00  0.73           H  
ATOM   3547 1HG  GLU A 235      25.523  32.327  30.241  1.00  0.73           H  
ATOM   3548 2HG  GLU A 235      25.133  33.944  30.815  1.00  0.73           H  
ATOM   3549  N   ILE A 236      24.059  31.428  27.335  1.00  0.71           N  
ATOM   3550  CA  ILE A 236      24.876  30.499  26.580  1.00  0.71           C  
ATOM   3551  C   ILE A 236      25.286  30.990  25.209  1.00  0.71           C  
ATOM   3552  O   ILE A 236      26.411  30.752  24.784  1.00  0.71           O  
ATOM   3553  CB  ILE A 236      24.201  29.157  26.387  1.00  0.71           C  
ATOM   3554  CG1 ILE A 236      24.060  28.428  27.728  1.00  0.71           C  
ATOM   3555  CG2 ILE A 236      25.040  28.400  25.461  1.00  0.71           C  
ATOM   3556  CD1 ILE A 236      23.157  27.229  27.656  1.00  0.71           C  
ATOM   3557  H   ILE A 236      23.082  31.184  27.503  1.00  0.71           H  
ATOM   3558  HA  ILE A 236      25.785  30.330  27.152  1.00  0.71           H  
ATOM   3559  HB  ILE A 236      23.200  29.287  25.972  1.00  0.71           H  
ATOM   3560 1HG1 ILE A 236      25.042  28.106  28.065  1.00  0.71           H  
ATOM   3561 2HG1 ILE A 236      23.656  29.124  28.463  1.00  0.71           H  
ATOM   3562 1HG2 ILE A 236      24.621  27.452  25.308  1.00  0.71           H  
ATOM   3563 2HG2 ILE A 236      25.122  28.923  24.515  1.00  0.71           H  
ATOM   3564 3HG2 ILE A 236      26.012  28.307  25.912  1.00  0.71           H  
ATOM   3565 1HD1 ILE A 236      23.090  26.771  28.623  1.00  0.71           H  
ATOM   3566 2HD1 ILE A 236      22.163  27.540  27.333  1.00  0.71           H  
ATOM   3567 3HD1 ILE A 236      23.552  26.531  26.966  1.00  0.71           H  
ATOM   3568  N   LEU A 237      24.380  31.644  24.492  1.00  0.69           N  
ATOM   3569  CA  LEU A 237      24.624  32.035  23.107  1.00  0.69           C  
ATOM   3570  C   LEU A 237      26.028  32.575  22.741  1.00  0.69           C  
ATOM   3571  O   LEU A 237      26.545  32.149  21.714  1.00  0.69           O  
ATOM   3572  CB  LEU A 237      23.535  33.016  22.653  1.00  0.69           C  
ATOM   3573  CG  LEU A 237      23.679  33.517  21.251  1.00  0.69           C  
ATOM   3574  CD1 LEU A 237      23.618  32.349  20.326  1.00  0.69           C  
ATOM   3575  CD2 LEU A 237      22.556  34.484  20.957  1.00  0.69           C  
ATOM   3576  H   LEU A 237      23.458  31.813  24.901  1.00  0.69           H  
ATOM   3577  HA  LEU A 237      24.482  31.141  22.507  1.00  0.69           H  
ATOM   3578 1HB  LEU A 237      22.579  32.493  22.711  1.00  0.69           H  
ATOM   3579 2HB  LEU A 237      23.470  33.862  23.316  1.00  0.69           H  
ATOM   3580  HG  LEU A 237      24.642  34.013  21.129  1.00  0.69           H  
ATOM   3581 1HD1 LEU A 237      23.719  32.693  19.299  1.00  0.69           H  
ATOM   3582 2HD1 LEU A 237      24.422  31.652  20.555  1.00  0.69           H  
ATOM   3583 3HD1 LEU A 237      22.661  31.860  20.458  1.00  0.69           H  
ATOM   3584 1HD2 LEU A 237      22.645  34.847  19.933  1.00  0.69           H  
ATOM   3585 2HD2 LEU A 237      21.601  33.972  21.083  1.00  0.69           H  
ATOM   3586 3HD2 LEU A 237      22.611  35.325  21.649  1.00  0.69           H  
ATOM   3587  N   PRO A 238      26.711  33.465  23.498  1.00  0.68           N  
ATOM   3588  CA  PRO A 238      28.053  33.962  23.190  1.00  0.68           C  
ATOM   3589  C   PRO A 238      29.108  32.838  23.099  1.00  0.68           C  
ATOM   3590  O   PRO A 238      30.201  33.041  22.557  1.00  0.68           O  
ATOM   3591  CB  PRO A 238      28.346  34.897  24.374  1.00  0.68           C  
ATOM   3592  CG  PRO A 238      26.981  35.312  24.871  1.00  0.68           C  
ATOM   3593  CD  PRO A 238      26.132  34.087  24.697  1.00  0.68           C  
ATOM   3594  HA  PRO A 238      28.015  34.525  22.249  1.00  0.68           H  
ATOM   3595 1HB  PRO A 238      28.927  34.356  25.139  1.00  0.68           H  
ATOM   3596 2HB  PRO A 238      28.962  35.746  24.040  1.00  0.68           H  
ATOM   3597 1HG  PRO A 238      27.038  35.628  25.924  1.00  0.68           H  
ATOM   3598 2HG  PRO A 238      26.604  36.169  24.300  1.00  0.68           H  
ATOM   3599 1HD  PRO A 238      26.303  33.456  25.543  1.00  0.68           H  
ATOM   3600 2HD  PRO A 238      25.101  34.365  24.595  1.00  0.68           H  
ATOM   3601  N   LEU A 239      28.800  31.666  23.662  1.00  0.67           N  
ATOM   3602  CA  LEU A 239      29.701  30.524  23.672  1.00  0.67           C  
ATOM   3603  C   LEU A 239      29.525  29.647  22.432  1.00  0.67           C  
ATOM   3604  O   LEU A 239      30.294  28.700  22.220  1.00  0.67           O  
ATOM   3605  CB  LEU A 239      29.402  29.668  24.897  1.00  0.67           C  
ATOM   3606  CG  LEU A 239      29.556  30.351  26.235  1.00  0.67           C  
ATOM   3607  CD1 LEU A 239      29.105  29.395  27.324  1.00  0.67           C  
ATOM   3608  CD2 LEU A 239      31.000  30.781  26.420  1.00  0.67           C  
ATOM   3609  H   LEU A 239      27.892  31.528  24.092  1.00  0.67           H  
ATOM   3610  HA  LEU A 239      30.726  30.886  23.707  1.00  0.67           H  
ATOM   3611 1HB  LEU A 239      28.384  29.298  24.820  1.00  0.67           H  
ATOM   3612 2HB  LEU A 239      30.071  28.813  24.888  1.00  0.67           H  
ATOM   3613  HG  LEU A 239      28.903  31.232  26.272  1.00  0.67           H  
ATOM   3614 1HD1 LEU A 239      29.194  29.881  28.294  1.00  0.67           H  
ATOM   3615 2HD1 LEU A 239      28.065  29.119  27.150  1.00  0.67           H  
ATOM   3616 3HD1 LEU A 239      29.727  28.503  27.304  1.00  0.67           H  
ATOM   3617 1HD2 LEU A 239      31.112  31.277  27.384  1.00  0.67           H  
ATOM   3618 2HD2 LEU A 239      31.648  29.905  26.385  1.00  0.67           H  
ATOM   3619 3HD2 LEU A 239      31.276  31.470  25.620  1.00  0.67           H  
ATOM   3620  N   VAL A 240      28.520  29.962  21.619  1.00  0.67           N  
ATOM   3621  CA  VAL A 240      28.225  29.193  20.428  1.00  0.67           C  
ATOM   3622  C   VAL A 240      28.877  29.884  19.242  1.00  0.67           C  
ATOM   3623  O   VAL A 240      28.603  31.045  18.957  1.00  0.67           O  
ATOM   3624  CB  VAL A 240      26.698  29.098  20.252  1.00  0.67           C  
ATOM   3625  CG1 VAL A 240      26.338  28.314  18.977  1.00  0.67           C  
ATOM   3626  CG2 VAL A 240      26.105  28.446  21.519  1.00  0.67           C  
ATOM   3627  H   VAL A 240      27.928  30.767  21.824  1.00  0.67           H  
ATOM   3628  HA  VAL A 240      28.633  28.189  20.536  1.00  0.67           H  
ATOM   3629  HB  VAL A 240      26.288  30.102  20.136  1.00  0.67           H  
ATOM   3630 1HG1 VAL A 240      25.254  28.281  18.869  1.00  0.67           H  
ATOM   3631 2HG1 VAL A 240      26.763  28.818  18.109  1.00  0.67           H  
ATOM   3632 3HG1 VAL A 240      26.732  27.300  19.044  1.00  0.67           H  
ATOM   3633 1HG2 VAL A 240      25.030  28.394  21.427  1.00  0.67           H  
ATOM   3634 2HG2 VAL A 240      26.513  27.441  21.643  1.00  0.67           H  
ATOM   3635 3HG2 VAL A 240      26.365  29.055  22.389  1.00  0.67           H  
ATOM   3636  N   LYS A 241      29.781  29.179  18.567  1.00  0.66           N  
ATOM   3637  CA  LYS A 241      30.538  29.790  17.478  1.00  0.66           C  
ATOM   3638  C   LYS A 241      29.961  29.490  16.099  1.00  0.66           C  
ATOM   3639  O   LYS A 241      30.486  29.931  15.077  1.00  0.66           O  
ATOM   3640  CB  LYS A 241      31.997  29.373  17.606  1.00  0.66           C  
ATOM   3641  CG  LYS A 241      32.588  29.804  18.959  1.00  0.66           C  
ATOM   3642  CD  LYS A 241      32.586  31.337  19.088  1.00  0.66           C  
ATOM   3643  CE  LYS A 241      33.147  31.805  20.429  1.00  0.66           C  
ATOM   3644  NZ  LYS A 241      33.160  33.303  20.532  1.00  0.66           N  
ATOM   3645  H   LYS A 241      29.971  28.224  18.836  1.00  0.66           H  
ATOM   3646  HA  LYS A 241      30.498  30.871  17.608  1.00  0.66           H  
ATOM   3647 1HB  LYS A 241      32.081  28.289  17.522  1.00  0.66           H  
ATOM   3648 2HB  LYS A 241      32.585  29.822  16.805  1.00  0.66           H  
ATOM   3649 1HG  LYS A 241      31.996  29.377  19.775  1.00  0.66           H  
ATOM   3650 2HG  LYS A 241      33.610  29.439  19.045  1.00  0.66           H  
ATOM   3651 1HD  LYS A 241      33.183  31.770  18.286  1.00  0.66           H  
ATOM   3652 2HD  LYS A 241      31.563  31.706  18.996  1.00  0.66           H  
ATOM   3653 1HE  LYS A 241      32.516  31.406  21.229  1.00  0.66           H  
ATOM   3654 2HE  LYS A 241      34.161  31.430  20.556  1.00  0.66           H  
ATOM   3655 1HZ  LYS A 241      33.519  33.578  21.434  1.00  0.66           H  
ATOM   3656 2HZ  LYS A 241      33.745  33.684  19.807  1.00  0.66           H  
ATOM   3657 3HZ  LYS A 241      32.216  33.663  20.420  1.00  0.66           H  
ATOM   3658  N   ARG A 242      28.892  28.716  16.075  1.00  0.65           N  
ATOM   3659  CA  ARG A 242      28.216  28.376  14.837  1.00  0.65           C  
ATOM   3660  C   ARG A 242      27.190  29.464  14.514  1.00  0.65           C  
ATOM   3661  O   ARG A 242      26.629  30.069  15.441  1.00  0.65           O  
ATOM   3662  CB  ARG A 242      27.566  27.014  14.940  1.00  0.65           C  
ATOM   3663  CG  ARG A 242      28.549  25.875  15.146  1.00  0.65           C  
ATOM   3664  CD  ARG A 242      29.382  25.659  13.921  1.00  0.65           C  
ATOM   3665  NE  ARG A 242      30.235  24.487  14.030  1.00  0.65           N  
ATOM   3666  CZ  ARG A 242      31.480  24.465  14.525  1.00  0.65           C  
ATOM   3667  NH1 ARG A 242      32.044  25.563  14.976  1.00  0.65           N  
ATOM   3668  NH2 ARG A 242      32.136  23.326  14.550  1.00  0.65           N  
ATOM   3669  H   ARG A 242      28.521  28.381  16.950  1.00  0.65           H  
ATOM   3670  HA  ARG A 242      28.970  28.319  14.061  1.00  0.65           H  
ATOM   3671 1HB  ARG A 242      26.864  27.003  15.776  1.00  0.65           H  
ATOM   3672 2HB  ARG A 242      26.995  26.797  14.038  1.00  0.65           H  
ATOM   3673 1HG  ARG A 242      29.206  26.094  15.986  1.00  0.65           H  
ATOM   3674 2HG  ARG A 242      28.006  24.962  15.344  1.00  0.65           H  
ATOM   3675 1HD  ARG A 242      28.724  25.513  13.058  1.00  0.65           H  
ATOM   3676 2HD  ARG A 242      30.015  26.529  13.747  1.00  0.65           H  
ATOM   3677  HE  ARG A 242      29.865  23.598  13.695  1.00  0.65           H  
ATOM   3678 1HH1 ARG A 242      31.536  26.432  14.944  1.00  0.65           H  
ATOM   3679 2HH1 ARG A 242      32.984  25.532  15.343  1.00  0.65           H  
ATOM   3680 1HH2 ARG A 242      31.683  22.480  14.199  1.00  0.65           H  
ATOM   3681 2HH2 ARG A 242      33.066  23.280  14.922  1.00  0.65           H  
ATOM   3682  N   PRO A 243      26.885  29.735  13.231  1.00  0.64           N  
ATOM   3683  CA  PRO A 243      25.896  30.710  12.845  1.00  0.64           C  
ATOM   3684  C   PRO A 243      24.645  30.382  13.608  1.00  0.64           C  
ATOM   3685  O   PRO A 243      24.292  29.199  13.722  1.00  0.64           O  
ATOM   3686  CB  PRO A 243      25.736  30.458  11.343  1.00  0.64           C  
ATOM   3687  CG  PRO A 243      27.089  29.914  10.917  1.00  0.64           C  
ATOM   3688  CD  PRO A 243      27.539  29.046  12.082  1.00  0.64           C  
ATOM   3689  HA  PRO A 243      26.258  31.727  13.071  1.00  0.64           H  
ATOM   3690 1HB  PRO A 243      24.921  29.734  11.162  1.00  0.64           H  
ATOM   3691 2HB  PRO A 243      25.460  31.386  10.827  1.00  0.64           H  
ATOM   3692 1HG  PRO A 243      26.987  29.326   9.985  1.00  0.64           H  
ATOM   3693 2HG  PRO A 243      27.787  30.735  10.702  1.00  0.64           H  
ATOM   3694 1HD  PRO A 243      27.166  28.015  11.954  1.00  0.64           H  
ATOM   3695 2HD  PRO A 243      28.633  29.098  12.120  1.00  0.64           H  
ATOM   3696  N   THR A 244      24.014  31.409  14.161  1.00  0.63           N  
ATOM   3697  CA  THR A 244      22.833  31.205  14.968  1.00  0.63           C  
ATOM   3698  C   THR A 244      21.717  32.190  14.644  1.00  0.63           C  
ATOM   3699  O   THR A 244      21.949  33.391  14.494  1.00  0.63           O  
ATOM   3700  CB  THR A 244      23.186  31.275  16.471  1.00  0.63           C  
ATOM   3701  OG1 THR A 244      24.197  30.269  16.785  1.00  0.63           O  
ATOM   3702  CG2 THR A 244      21.916  30.995  17.323  1.00  0.63           C  
ATOM   3703  H   THR A 244      24.366  32.346  14.027  1.00  0.63           H  
ATOM   3704  HA  THR A 244      22.466  30.210  14.764  1.00  0.63           H  
ATOM   3705  HB  THR A 244      23.579  32.259  16.713  1.00  0.63           H  
ATOM   3706  HG1 THR A 244      25.017  30.368  16.217  1.00  0.63           H  
ATOM   3707 1HG2 THR A 244      22.162  31.030  18.356  1.00  0.63           H  
ATOM   3708 2HG2 THR A 244      21.158  31.739  17.124  1.00  0.63           H  
ATOM   3709 3HG2 THR A 244      21.523  30.011  17.087  1.00  0.63           H  
ATOM   3710  N   LEU A 245      20.507  31.664  14.569  1.00  0.62           N  
ATOM   3711  CA  LEU A 245      19.295  32.440  14.382  1.00  0.62           C  
ATOM   3712  C   LEU A 245      18.576  32.417  15.714  1.00  0.62           C  
ATOM   3713  O   LEU A 245      18.388  31.346  16.296  1.00  0.62           O  
ATOM   3714  CB  LEU A 245      18.420  31.809  13.293  1.00  0.62           C  
ATOM   3715  CG  LEU A 245      17.170  32.556  12.859  1.00  0.62           C  
ATOM   3716  CD1 LEU A 245      16.830  32.104  11.440  1.00  0.62           C  
ATOM   3717  CD2 LEU A 245      16.014  32.281  13.832  1.00  0.62           C  
ATOM   3718  H   LEU A 245      20.431  30.656  14.678  1.00  0.62           H  
ATOM   3719  HA  LEU A 245      19.544  33.471  14.124  1.00  0.62           H  
ATOM   3720 1HB  LEU A 245      19.024  31.681  12.403  1.00  0.62           H  
ATOM   3721 2HB  LEU A 245      18.115  30.837  13.634  1.00  0.62           H  
ATOM   3722  HG  LEU A 245      17.369  33.617  12.828  1.00  0.62           H  
ATOM   3723 1HD1 LEU A 245      15.945  32.630  11.085  1.00  0.62           H  
ATOM   3724 2HD1 LEU A 245      17.667  32.319  10.772  1.00  0.62           H  
ATOM   3725 3HD1 LEU A 245      16.644  31.030  11.423  1.00  0.62           H  
ATOM   3726 1HD2 LEU A 245      15.127  32.813  13.497  1.00  0.62           H  
ATOM   3727 2HD2 LEU A 245      15.821  31.232  13.862  1.00  0.62           H  
ATOM   3728 3HD2 LEU A 245      16.263  32.607  14.815  1.00  0.62           H  
ATOM   3729  N   THR A 246      18.200  33.574  16.213  1.00  0.62           N  
ATOM   3730  CA  THR A 246      17.531  33.613  17.496  1.00  0.62           C  
ATOM   3731  C   THR A 246      16.039  33.899  17.367  1.00  0.62           C  
ATOM   3732  O   THR A 246      15.618  34.709  16.526  1.00  0.62           O  
ATOM   3733  CB  THR A 246      18.223  34.655  18.356  1.00  0.62           C  
ATOM   3734  OG1 THR A 246      18.168  35.933  17.686  1.00  0.62           O  
ATOM   3735  CG2 THR A 246      19.672  34.255  18.602  1.00  0.62           C  
ATOM   3736  H   THR A 246      18.405  34.440  15.705  1.00  0.62           H  
ATOM   3737  HA  THR A 246      17.645  32.646  17.978  1.00  0.62           H  
ATOM   3738  HB  THR A 246      17.717  34.733  19.286  1.00  0.62           H  
ATOM   3739  HG1 THR A 246      18.566  35.864  16.770  1.00  0.62           H  
ATOM   3740 1HG2 THR A 246      20.150  35.009  19.218  1.00  0.62           H  
ATOM   3741 2HG2 THR A 246      19.700  33.290  19.113  1.00  0.62           H  
ATOM   3742 3HG2 THR A 246      20.199  34.178  17.650  1.00  0.62           H  
ATOM   3743  N   TYR A 247      15.252  33.315  18.270  1.00  0.62           N  
ATOM   3744  CA  TYR A 247      13.813  33.534  18.214  1.00  0.62           C  
ATOM   3745  C   TYR A 247      13.160  33.788  19.550  1.00  0.62           C  
ATOM   3746  O   TYR A 247      13.656  33.377  20.604  1.00  0.62           O  
ATOM   3747  CB  TYR A 247      13.120  32.322  17.575  1.00  0.62           C  
ATOM   3748  CG  TYR A 247      13.136  31.064  18.328  1.00  0.62           C  
ATOM   3749  CD1 TYR A 247      12.094  30.752  19.175  1.00  0.62           C  
ATOM   3750  CD2 TYR A 247      14.170  30.194  18.154  1.00  0.62           C  
ATOM   3751  CE1 TYR A 247      12.104  29.562  19.838  1.00  0.62           C  
ATOM   3752  CE2 TYR A 247      14.174  28.997  18.829  1.00  0.62           C  
ATOM   3753  CZ  TYR A 247      13.156  28.686  19.652  1.00  0.62           C  
ATOM   3754  OH  TYR A 247      13.177  27.489  20.305  1.00  0.62           O  
ATOM   3755  H   TYR A 247      15.668  32.667  18.939  1.00  0.62           H  
ATOM   3756  HA  TYR A 247      13.625  34.402  17.596  1.00  0.62           H  
ATOM   3757 1HB  TYR A 247      12.085  32.572  17.395  1.00  0.62           H  
ATOM   3758 2HB  TYR A 247      13.589  32.110  16.625  1.00  0.62           H  
ATOM   3759  HD1 TYR A 247      11.265  31.448  19.309  1.00  0.62           H  
ATOM   3760  HD2 TYR A 247      14.991  30.453  17.483  1.00  0.62           H  
ATOM   3761  HE1 TYR A 247      11.296  29.302  20.503  1.00  0.62           H  
ATOM   3762  HE2 TYR A 247      14.995  28.289  18.707  1.00  0.62           H  
ATOM   3763  HH  TYR A 247      14.103  27.206  20.407  1.00  0.62           H  
ATOM   3764  N   GLY A 248      12.003  34.436  19.491  1.00  0.63           N  
ATOM   3765  CA  GLY A 248      11.209  34.633  20.697  1.00  0.63           C  
ATOM   3766  C   GLY A 248      10.216  35.787  20.604  1.00  0.63           C  
ATOM   3767  O   GLY A 248       9.927  36.295  19.528  1.00  0.63           O  
ATOM   3768  H   GLY A 248      11.702  34.811  18.588  1.00  0.63           H  
ATOM   3769 1HA  GLY A 248      10.684  33.718  20.938  1.00  0.63           H  
ATOM   3770 2HA  GLY A 248      11.891  34.825  21.520  1.00  0.63           H  
ATOM   3771  N   PHE A 249       9.683  36.205  21.744  1.00  0.65           N  
ATOM   3772  CA  PHE A 249       8.810  37.374  21.785  1.00  0.65           C  
ATOM   3773  C   PHE A 249       9.647  38.632  22.076  1.00  0.65           C  
ATOM   3774  O   PHE A 249       9.178  39.763  21.898  1.00  0.65           O  
ATOM   3775  CB  PHE A 249       7.700  37.228  22.834  1.00  0.65           C  
ATOM   3776  CG  PHE A 249       8.158  36.991  24.263  1.00  0.65           C  
ATOM   3777  CD1 PHE A 249       8.554  38.044  25.076  1.00  0.65           C  
ATOM   3778  CD2 PHE A 249       8.156  35.709  24.800  1.00  0.65           C  
ATOM   3779  CE1 PHE A 249       8.957  37.818  26.382  1.00  0.65           C  
ATOM   3780  CE2 PHE A 249       8.555  35.480  26.102  1.00  0.65           C  
ATOM   3781  CZ  PHE A 249       8.960  36.536  26.894  1.00  0.65           C  
ATOM   3782  H   PHE A 249       9.923  35.703  22.593  1.00  0.65           H  
ATOM   3783  HA  PHE A 249       8.336  37.496  20.809  1.00  0.65           H  
ATOM   3784 1HB  PHE A 249       7.088  38.129  22.822  1.00  0.65           H  
ATOM   3785 2HB  PHE A 249       7.054  36.401  22.548  1.00  0.65           H  
ATOM   3786  HD1 PHE A 249       8.554  39.053  24.672  1.00  0.65           H  
ATOM   3787  HD2 PHE A 249       7.846  34.872  24.176  1.00  0.65           H  
ATOM   3788  HE1 PHE A 249       9.274  38.655  27.004  1.00  0.65           H  
ATOM   3789  HE2 PHE A 249       8.557  34.467  26.496  1.00  0.65           H  
ATOM   3790  HZ  PHE A 249       9.279  36.355  27.919  1.00  0.65           H  
ATOM   3791  N   SER A 250      10.920  38.432  22.455  1.00  0.66           N  
ATOM   3792  CA  SER A 250      11.858  39.531  22.694  1.00  0.66           C  
ATOM   3793  C   SER A 250      12.104  40.326  21.420  1.00  0.66           C  
ATOM   3794  O   SER A 250      11.914  39.819  20.316  1.00  0.66           O  
ATOM   3795  CB  SER A 250      13.189  39.036  23.228  1.00  0.66           C  
ATOM   3796  OG  SER A 250      13.058  38.451  24.497  1.00  0.66           O  
ATOM   3797  H   SER A 250      11.242  37.475  22.655  1.00  0.66           H  
ATOM   3798  HA  SER A 250      11.419  40.202  23.434  1.00  0.66           H  
ATOM   3799 1HB  SER A 250      13.593  38.313  22.534  1.00  0.66           H  
ATOM   3800 2HB  SER A 250      13.891  39.863  23.278  1.00  0.66           H  
ATOM   3801  HG  SER A 250      12.622  37.586  24.346  1.00  0.66           H  
ATOM   3802  N   GLU A 251      12.611  41.546  21.582  1.00  0.66           N  
ATOM   3803  CA  GLU A 251      12.868  42.480  20.481  1.00  0.66           C  
ATOM   3804  C   GLU A 251      14.092  42.117  19.643  1.00  0.66           C  
ATOM   3805  O   GLU A 251      13.839  41.901  18.458  1.00  0.66           O  
ATOM   3806  CB  GLU A 251      13.054  43.893  21.034  1.00  0.66           C  
ATOM   3807  CG  GLU A 251      11.802  44.501  21.660  1.00  0.66           C  
ATOM   3808  CD  GLU A 251      12.029  45.895  22.214  1.00  0.66           C  
ATOM   3809  OE1 GLU A 251      13.140  46.367  22.151  1.00  0.66           O  
ATOM   3810  OE2 GLU A 251      11.089  46.484  22.697  1.00  0.66           O  
ATOM   3811  H   GLU A 251      12.785  41.866  22.524  1.00  0.66           H  
ATOM   3812  HA  GLU A 251      11.998  42.476  19.827  1.00  0.66           H  
ATOM   3813 1HB  GLU A 251      13.839  43.882  21.791  1.00  0.66           H  
ATOM   3814 2HB  GLU A 251      13.381  44.553  20.233  1.00  0.66           H  
ATOM   3815 1HG  GLU A 251      11.026  44.551  20.902  1.00  0.66           H  
ATOM   3816 2HG  GLU A 251      11.450  43.845  22.456  1.00  0.66           H  
ATOM   3817  N   THR A 252      14.880  41.244  20.262  1.00  0.65           N  
ATOM   3818  CA  THR A 252      16.312  41.211  19.996  1.00  0.65           C  
ATOM   3819  C   THR A 252      16.574  40.322  18.773  1.00  0.65           C  
ATOM   3820  O   THR A 252      17.189  40.886  17.866  1.00  0.65           O  
ATOM   3821  CB  THR A 252      17.066  40.662  21.208  1.00  0.65           C  
ATOM   3822  OG1 THR A 252      16.656  39.318  21.429  1.00  0.65           O  
ATOM   3823  CG2 THR A 252      16.730  41.484  22.437  1.00  0.65           C  
ATOM   3824  H   THR A 252      14.506  40.304  20.206  1.00  0.65           H  
ATOM   3825  HA  THR A 252      16.659  42.221  19.775  1.00  0.65           H  
ATOM   3826  HB  THR A 252      18.137  40.687  21.016  1.00  0.65           H  
ATOM   3827  HG1 THR A 252      16.525  38.890  20.571  1.00  0.65           H  
ATOM   3828 1HG2 THR A 252      17.258  41.081  23.301  1.00  0.65           H  
ATOM   3829 2HG2 THR A 252      17.032  42.518  22.275  1.00  0.65           H  
ATOM   3830 3HG2 THR A 252      15.659  41.446  22.617  1.00  0.65           H  
ATOM   3831  N   ALA A 253      15.462  39.635  18.506  1.00  0.64           N  
ATOM   3832  CA  ALA A 253      15.440  38.322  17.860  1.00  0.64           C  
ATOM   3833  C   ALA A 253      15.488  38.468  16.332  1.00  0.64           C  
ATOM   3834  O   ALA A 253      15.179  39.531  15.792  1.00  0.64           O  
ATOM   3835  CB  ALA A 253      14.195  37.557  18.301  1.00  0.64           C  
ATOM   3836  H   ALA A 253      14.783  40.260  18.065  1.00  0.64           H  
ATOM   3837  HA  ALA A 253      16.326  37.767  18.170  1.00  0.64           H  
ATOM   3838 1HB  ALA A 253      14.196  36.587  17.837  1.00  0.64           H  
ATOM   3839 2HB  ALA A 253      14.187  37.444  19.381  1.00  0.64           H  
ATOM   3840 3HB  ALA A 253      13.304  38.103  17.995  1.00  0.64           H  
ATOM   3841  N   ASP A 254      15.844  37.388  15.632  1.00  0.62           N  
ATOM   3842  CA  ASP A 254      15.896  37.391  14.169  1.00  0.62           C  
ATOM   3843  C   ASP A 254      14.501  37.089  13.626  1.00  0.62           C  
ATOM   3844  O   ASP A 254      14.114  37.521  12.528  1.00  0.62           O  
ATOM   3845  CB  ASP A 254      16.913  36.369  13.697  1.00  0.62           C  
ATOM   3846  CG  ASP A 254      18.339  36.729  14.165  1.00  0.62           C  
ATOM   3847  OD1 ASP A 254      18.844  37.757  13.756  1.00  0.62           O  
ATOM   3848  OD2 ASP A 254      18.895  35.993  14.981  1.00  0.62           O  
ATOM   3849  H   ASP A 254      16.059  36.518  16.114  1.00  0.62           H  
ATOM   3850  HA  ASP A 254      16.194  38.380  13.829  1.00  0.62           H  
ATOM   3851 1HB  ASP A 254      16.642  35.399  14.112  1.00  0.62           H  
ATOM   3852 2HB  ASP A 254      16.890  36.289  12.610  1.00  0.62           H  
ATOM   3853  N   ILE A 255      13.755  36.336  14.427  1.00  0.61           N  
ATOM   3854  CA  ILE A 255      12.359  36.041  14.145  1.00  0.61           C  
ATOM   3855  C   ILE A 255      11.594  36.321  15.441  1.00  0.61           C  
ATOM   3856  O   ILE A 255      12.024  35.894  16.522  1.00  0.61           O  
ATOM   3857  CB  ILE A 255      12.167  34.595  13.700  1.00  0.61           C  
ATOM   3858  CG1 ILE A 255      10.783  34.339  13.329  1.00  0.61           C  
ATOM   3859  CG2 ILE A 255      12.506  33.724  14.781  1.00  0.61           C  
ATOM   3860  CD1 ILE A 255      10.607  33.044  12.629  1.00  0.61           C  
ATOM   3861  H   ILE A 255      14.190  35.961  15.269  1.00  0.61           H  
ATOM   3862  HA  ILE A 255      11.995  36.707  13.371  1.00  0.61           H  
ATOM   3863  HB  ILE A 255      12.800  34.385  12.839  1.00  0.61           H  
ATOM   3864 1HG1 ILE A 255      10.196  34.339  14.206  1.00  0.61           H  
ATOM   3865 2HG1 ILE A 255      10.433  35.142  12.704  1.00  0.61           H  
ATOM   3866 1HG2 ILE A 255      12.371  32.685  14.486  1.00  0.61           H  
ATOM   3867 2HG2 ILE A 255      13.542  33.898  15.063  1.00  0.61           H  
ATOM   3868 3HG2 ILE A 255      11.846  33.959  15.610  1.00  0.61           H  
ATOM   3869 1HD1 ILE A 255       9.579  32.922  12.401  1.00  0.61           H  
ATOM   3870 2HD1 ILE A 255      11.191  33.027  11.714  1.00  0.61           H  
ATOM   3871 3HD1 ILE A 255      10.931  32.237  13.276  1.00  0.61           H  
ATOM   3872  N   ARG A 256      10.457  37.004  15.334  1.00  0.61           N  
ATOM   3873  CA  ARG A 256       9.748  37.402  16.543  1.00  0.61           C  
ATOM   3874  C   ARG A 256       8.240  37.282  16.510  1.00  0.61           C  
ATOM   3875  O   ARG A 256       7.588  37.686  15.548  1.00  0.61           O  
ATOM   3876  CB  ARG A 256      10.065  38.862  16.865  1.00  0.61           C  
ATOM   3877  CG  ARG A 256       9.430  39.408  18.131  1.00  0.61           C  
ATOM   3878  CD  ARG A 256       9.704  40.842  18.312  1.00  0.61           C  
ATOM   3879  NE  ARG A 256       9.127  41.333  19.548  1.00  0.61           N  
ATOM   3880  CZ  ARG A 256       8.806  42.609  19.798  1.00  0.61           C  
ATOM   3881  NH1 ARG A 256       8.987  43.540  18.881  1.00  0.61           N  
ATOM   3882  NH2 ARG A 256       8.305  42.925  20.974  1.00  0.61           N  
ATOM   3883  H   ARG A 256      10.134  37.289  14.411  1.00  0.61           H  
ATOM   3884  HA  ARG A 256      10.119  36.781  17.338  1.00  0.61           H  
ATOM   3885 1HB  ARG A 256      11.144  38.979  16.971  1.00  0.61           H  
ATOM   3886 2HB  ARG A 256       9.747  39.493  16.039  1.00  0.61           H  
ATOM   3887 1HG  ARG A 256       8.359  39.291  18.102  1.00  0.61           H  
ATOM   3888 2HG  ARG A 256       9.828  38.875  18.994  1.00  0.61           H  
ATOM   3889 1HD  ARG A 256      10.781  41.003  18.343  1.00  0.61           H  
ATOM   3890 2HD  ARG A 256       9.273  41.402  17.488  1.00  0.61           H  
ATOM   3891  HE  ARG A 256       8.995  40.657  20.315  1.00  0.61           H  
ATOM   3892 1HH1 ARG A 256       9.384  43.291  17.987  1.00  0.61           H  
ATOM   3893 2HH1 ARG A 256       8.743  44.500  19.081  1.00  0.61           H  
ATOM   3894 1HH2 ARG A 256       8.171  42.197  21.671  1.00  0.61           H  
ATOM   3895 2HH2 ARG A 256       8.061  43.880  21.182  1.00  0.61           H  
ATOM   3896  N   ALA A 257       7.676  36.744  17.586  1.00  0.61           N  
ATOM   3897  CA  ALA A 257       6.218  36.699  17.681  1.00  0.61           C  
ATOM   3898  C   ALA A 257       5.716  37.962  18.345  1.00  0.61           C  
ATOM   3899  O   ALA A 257       6.207  38.356  19.405  1.00  0.61           O  
ATOM   3900  CB  ALA A 257       5.720  35.513  18.467  1.00  0.61           C  
ATOM   3901  H   ALA A 257       8.283  36.430  18.347  1.00  0.61           H  
ATOM   3902  HA  ALA A 257       5.805  36.653  16.675  1.00  0.61           H  
ATOM   3903 1HB  ALA A 257       4.631  35.548  18.499  1.00  0.61           H  
ATOM   3904 2HB  ALA A 257       6.015  34.594  18.014  1.00  0.61           H  
ATOM   3905 3HB  ALA A 257       6.115  35.561  19.480  1.00  0.61           H  
ATOM   3906  N   ILE A 258       4.716  38.570  17.735  1.00  0.64           N  
ATOM   3907  CA  ILE A 258       4.100  39.765  18.270  1.00  0.64           C  
ATOM   3908  C   ILE A 258       2.588  39.569  18.325  1.00  0.64           C  
ATOM   3909  O   ILE A 258       2.039  38.678  17.667  1.00  0.64           O  
ATOM   3910  CB  ILE A 258       4.421  40.996  17.394  1.00  0.64           C  
ATOM   3911  CG1 ILE A 258       3.819  40.804  16.032  1.00  0.64           C  
ATOM   3912  CG2 ILE A 258       5.941  41.177  17.274  1.00  0.64           C  
ATOM   3913  CD1 ILE A 258       3.843  42.011  15.168  1.00  0.64           C  
ATOM   3914  H   ILE A 258       4.387  38.196  16.849  1.00  0.64           H  
ATOM   3915  HA  ILE A 258       4.469  39.937  19.280  1.00  0.64           H  
ATOM   3916  HB  ILE A 258       3.978  41.885  17.840  1.00  0.64           H  
ATOM   3917 1HG1 ILE A 258       4.364  40.018  15.521  1.00  0.64           H  
ATOM   3918 2HG1 ILE A 258       2.793  40.489  16.163  1.00  0.64           H  
ATOM   3919 1HG2 ILE A 258       6.152  42.045  16.665  1.00  0.64           H  
ATOM   3920 2HG2 ILE A 258       6.366  41.316  18.266  1.00  0.64           H  
ATOM   3921 3HG2 ILE A 258       6.384  40.296  16.808  1.00  0.64           H  
ATOM   3922 1HD1 ILE A 258       3.390  41.778  14.206  1.00  0.64           H  
ATOM   3923 2HD1 ILE A 258       3.286  42.811  15.649  1.00  0.64           H  
ATOM   3924 3HD1 ILE A 258       4.856  42.321  15.021  1.00  0.64           H  
ATOM   3925  N   ASN A 259       1.902  40.421  19.086  1.00  0.67           N  
ATOM   3926  CA  ASN A 259       0.439  40.389  19.140  1.00  0.67           C  
ATOM   3927  C   ASN A 259      -0.110  39.000  19.470  1.00  0.67           C  
ATOM   3928  O   ASN A 259      -1.079  38.554  18.857  1.00  0.67           O  
ATOM   3929  CB  ASN A 259      -0.149  40.870  17.820  1.00  0.67           C  
ATOM   3930  CG  ASN A 259       0.216  42.303  17.510  1.00  0.67           C  
ATOM   3931  OD1 ASN A 259       0.320  43.148  18.408  1.00  0.67           O  
ATOM   3932  ND2 ASN A 259       0.408  42.590  16.249  1.00  0.67           N  
ATOM   3933  H   ASN A 259       2.402  41.118  19.620  1.00  0.67           H  
ATOM   3934  HA  ASN A 259       0.110  41.060  19.935  1.00  0.67           H  
ATOM   3935 1HB  ASN A 259       0.189  40.238  16.998  1.00  0.67           H  
ATOM   3936 2HB  ASN A 259      -1.234  40.788  17.861  1.00  0.67           H  
ATOM   3937 1HD2 ASN A 259       0.649  43.523  15.978  1.00  0.67           H  
ATOM   3938 2HD2 ASN A 259       0.309  41.876  15.555  1.00  0.67           H  
ATOM   3939  N   VAL A 260       0.491  38.323  20.447  1.00  0.72           N  
ATOM   3940  CA  VAL A 260       0.029  36.984  20.784  1.00  0.72           C  
ATOM   3941  C   VAL A 260      -1.289  37.058  21.552  1.00  0.72           C  
ATOM   3942  O   VAL A 260      -1.394  37.785  22.550  1.00  0.72           O  
ATOM   3943  CB  VAL A 260       1.086  36.245  21.638  1.00  0.72           C  
ATOM   3944  CG1 VAL A 260       0.547  34.865  22.037  1.00  0.72           C  
ATOM   3945  CG2 VAL A 260       2.422  36.129  20.854  1.00  0.72           C  
ATOM   3946  H   VAL A 260       1.277  38.727  20.931  1.00  0.72           H  
ATOM   3947  HA  VAL A 260      -0.131  36.431  19.863  1.00  0.72           H  
ATOM   3948  HB  VAL A 260       1.256  36.807  22.554  1.00  0.72           H  
ATOM   3949 1HG1 VAL A 260       1.281  34.349  22.657  1.00  0.72           H  
ATOM   3950 2HG1 VAL A 260      -0.379  34.977  22.597  1.00  0.72           H  
ATOM   3951 3HG1 VAL A 260       0.356  34.281  21.134  1.00  0.72           H  
ATOM   3952 1HG2 VAL A 260       3.163  35.621  21.471  1.00  0.72           H  
ATOM   3953 2HG2 VAL A 260       2.276  35.570  19.958  1.00  0.72           H  
ATOM   3954 3HG2 VAL A 260       2.787  37.126  20.599  1.00  0.72           H  
ATOM   3955  N   ARG A 261      -2.291  36.317  21.073  1.00  0.78           N  
ATOM   3956  CA  ARG A 261      -3.624  36.294  21.676  1.00  0.78           C  
ATOM   3957  C   ARG A 261      -4.157  34.871  21.779  1.00  0.78           C  
ATOM   3958  O   ARG A 261      -3.741  33.984  21.031  1.00  0.78           O  
ATOM   3959  CB  ARG A 261      -4.606  37.135  20.867  1.00  0.78           C  
ATOM   3960  CG  ARG A 261      -4.278  38.632  20.791  1.00  0.78           C  
ATOM   3961  CD  ARG A 261      -4.468  39.301  22.107  1.00  0.78           C  
ATOM   3962  NE  ARG A 261      -4.250  40.736  22.033  1.00  0.78           N  
ATOM   3963  CZ  ARG A 261      -3.057  41.354  22.193  1.00  0.78           C  
ATOM   3964  NH1 ARG A 261      -1.958  40.668  22.445  1.00  0.78           N  
ATOM   3965  NH2 ARG A 261      -2.994  42.675  22.100  1.00  0.78           N  
ATOM   3966  H   ARG A 261      -2.110  35.766  20.234  1.00  0.78           H  
ATOM   3967  HA  ARG A 261      -3.556  36.711  22.681  1.00  0.78           H  
ATOM   3968 1HB  ARG A 261      -4.643  36.756  19.845  1.00  0.78           H  
ATOM   3969 2HB  ARG A 261      -5.606  37.032  21.290  1.00  0.78           H  
ATOM   3970 1HG  ARG A 261      -3.250  38.780  20.468  1.00  0.78           H  
ATOM   3971 2HG  ARG A 261      -4.946  39.107  20.074  1.00  0.78           H  
ATOM   3972 1HD  ARG A 261      -5.484  39.128  22.458  1.00  0.78           H  
ATOM   3973 2HD  ARG A 261      -3.762  38.888  22.827  1.00  0.78           H  
ATOM   3974  HE  ARG A 261      -5.053  41.318  21.845  1.00  0.78           H  
ATOM   3975 1HH1 ARG A 261      -1.970  39.638  22.523  1.00  0.78           H  
ATOM   3976 2HH1 ARG A 261      -1.085  41.153  22.565  1.00  0.78           H  
ATOM   3977 1HH2 ARG A 261      -3.831  43.209  21.910  1.00  0.78           H  
ATOM   3978 2HH2 ARG A 261      -2.110  43.148  22.220  1.00  0.78           H  
ATOM   3979  N   GLN A 262      -5.079  34.633  22.709  1.00  0.85           N  
ATOM   3980  CA  GLN A 262      -5.628  33.287  22.842  1.00  0.85           C  
ATOM   3981  C   GLN A 262      -7.153  33.330  22.819  1.00  0.85           C  
ATOM   3982  O   GLN A 262      -7.755  34.321  23.238  1.00  0.85           O  
ATOM   3983  CB  GLN A 262      -5.095  32.651  24.141  1.00  0.85           C  
ATOM   3984  CG  GLN A 262      -3.549  32.614  24.177  1.00  0.85           C  
ATOM   3985  CD  GLN A 262      -2.932  31.949  25.385  1.00  0.85           C  
ATOM   3986  OE1 GLN A 262      -3.078  30.743  25.602  1.00  0.85           O  
ATOM   3987  NE2 GLN A 262      -2.214  32.746  26.182  1.00  0.85           N  
ATOM   3988  H   GLN A 262      -5.400  35.371  23.322  1.00  0.85           H  
ATOM   3989  HA  GLN A 262      -5.306  32.682  21.998  1.00  0.85           H  
ATOM   3990 1HB  GLN A 262      -5.458  33.209  25.005  1.00  0.85           H  
ATOM   3991 2HB  GLN A 262      -5.470  31.627  24.226  1.00  0.85           H  
ATOM   3992 1HG  GLN A 262      -3.200  32.116  23.297  1.00  0.85           H  
ATOM   3993 2HG  GLN A 262      -3.190  33.640  24.174  1.00  0.85           H  
ATOM   3994 1HE2 GLN A 262      -1.770  32.375  27.000  1.00  0.85           H  
ATOM   3995 2HE2 GLN A 262      -2.113  33.720  25.962  1.00  0.85           H  
ATOM   3996  N   ASP A 263      -7.763  32.261  22.307  1.00  0.90           N  
ATOM   3997  CA  ASP A 263      -9.219  32.127  22.245  1.00  0.90           C  
ATOM   3998  C   ASP A 263      -9.578  30.649  22.332  1.00  0.90           C  
ATOM   3999  O   ASP A 263      -9.411  29.893  21.366  1.00  0.90           O  
ATOM   4000  CB  ASP A 263      -9.763  32.739  20.936  1.00  0.90           C  
ATOM   4001  CG  ASP A 263     -11.320  32.802  20.790  1.00  0.90           C  
ATOM   4002  OD1 ASP A 263     -12.024  32.304  21.631  1.00  0.90           O  
ATOM   4003  OD2 ASP A 263     -11.766  33.362  19.808  1.00  0.90           O  
ATOM   4004  H   ASP A 263      -7.184  31.498  21.951  1.00  0.90           H  
ATOM   4005  HA  ASP A 263      -9.662  32.643  23.099  1.00  0.90           H  
ATOM   4006 1HB  ASP A 263      -9.356  33.743  20.806  1.00  0.90           H  
ATOM   4007 2HB  ASP A 263      -9.416  32.140  20.115  1.00  0.90           H  
ATOM   4008  N   GLY A 264     -10.031  30.215  23.498  1.00  0.94           N  
ATOM   4009  CA  GLY A 264     -10.290  28.810  23.712  1.00  0.94           C  
ATOM   4010  C   GLY A 264      -8.993  28.041  23.548  1.00  0.94           C  
ATOM   4011  O   GLY A 264      -7.962  28.434  24.083  1.00  0.94           O  
ATOM   4012  H   GLY A 264     -10.174  30.847  24.284  1.00  0.94           H  
ATOM   4013 1HA  GLY A 264     -10.687  28.673  24.715  1.00  0.94           H  
ATOM   4014 2HA  GLY A 264     -11.037  28.453  23.006  1.00  0.94           H  
ATOM   4015  N   MET A 265      -9.008  26.985  22.751  1.00  0.93           N  
ATOM   4016  CA  MET A 265      -7.797  26.190  22.581  1.00  0.93           C  
ATOM   4017  C   MET A 265      -6.870  26.704  21.496  1.00  0.93           C  
ATOM   4018  O   MET A 265      -5.889  26.049  21.167  1.00  0.93           O  
ATOM   4019  CB  MET A 265      -8.145  24.726  22.326  1.00  0.93           C  
ATOM   4020  CG  MET A 265      -8.790  24.433  21.004  1.00  0.93           C  
ATOM   4021  SD  MET A 265      -9.203  22.685  20.857  1.00  0.93           S  
ATOM   4022  CE  MET A 265      -7.567  21.980  20.697  1.00  0.93           C  
ATOM   4023  H   MET A 265      -9.862  26.713  22.289  1.00  0.93           H  
ATOM   4024  HA  MET A 265      -7.236  26.240  23.509  1.00  0.93           H  
ATOM   4025 1HB  MET A 265      -7.235  24.129  22.385  1.00  0.93           H  
ATOM   4026 2HB  MET A 265      -8.818  24.365  23.096  1.00  0.93           H  
ATOM   4027 1HG  MET A 265      -9.696  25.026  20.887  1.00  0.93           H  
ATOM   4028 2HG  MET A 265      -8.101  24.693  20.199  1.00  0.93           H  
ATOM   4029 1HE  MET A 265      -7.642  20.898  20.602  1.00  0.93           H  
ATOM   4030 2HE  MET A 265      -7.085  22.390  19.809  1.00  0.93           H  
ATOM   4031 3HE  MET A 265      -6.968  22.226  21.577  1.00  0.93           H  
ATOM   4032  N   LEU A 266      -7.178  27.848  20.902  1.00  0.89           N  
ATOM   4033  CA  LEU A 266      -6.315  28.330  19.842  1.00  0.89           C  
ATOM   4034  C   LEU A 266      -5.431  29.502  20.282  1.00  0.89           C  
ATOM   4035  O   LEU A 266      -5.858  30.385  21.038  1.00  0.89           O  
ATOM   4036  CB  LEU A 266      -7.180  28.766  18.665  1.00  0.89           C  
ATOM   4037  CG  LEU A 266      -8.153  27.706  18.126  1.00  0.89           C  
ATOM   4038  CD1 LEU A 266      -8.937  28.288  16.972  1.00  0.89           C  
ATOM   4039  CD2 LEU A 266      -7.397  26.495  17.736  1.00  0.89           C  
ATOM   4040  H   LEU A 266      -7.998  28.392  21.177  1.00  0.89           H  
ATOM   4041  HA  LEU A 266      -5.665  27.518  19.519  1.00  0.89           H  
ATOM   4042 1HB  LEU A 266      -7.780  29.606  18.991  1.00  0.89           H  
ATOM   4043 2HB  LEU A 266      -6.527  29.085  17.849  1.00  0.89           H  
ATOM   4044  HG  LEU A 266      -8.868  27.439  18.906  1.00  0.89           H  
ATOM   4045 1HD1 LEU A 266      -9.639  27.544  16.597  1.00  0.89           H  
ATOM   4046 2HD1 LEU A 266      -9.487  29.161  17.315  1.00  0.89           H  
ATOM   4047 3HD1 LEU A 266      -8.249  28.575  16.174  1.00  0.89           H  
ATOM   4048 1HD2 LEU A 266      -8.077  25.728  17.365  1.00  0.89           H  
ATOM   4049 2HD2 LEU A 266      -6.673  26.747  16.958  1.00  0.89           H  
ATOM   4050 3HD2 LEU A 266      -6.885  26.127  18.613  1.00  0.89           H  
ATOM   4051  N   THR A 267      -4.207  29.543  19.751  1.00  0.82           N  
ATOM   4052  CA  THR A 267      -3.322  30.693  19.959  1.00  0.82           C  
ATOM   4053  C   THR A 267      -2.971  31.321  18.626  1.00  0.82           C  
ATOM   4054  O   THR A 267      -2.618  30.639  17.656  1.00  0.82           O  
ATOM   4055  CB  THR A 267      -2.062  30.355  20.787  1.00  0.82           C  
ATOM   4056  OG1 THR A 267      -2.482  29.920  22.092  1.00  0.82           O  
ATOM   4057  CG2 THR A 267      -1.177  31.587  20.950  1.00  0.82           C  
ATOM   4058  H   THR A 267      -3.899  28.762  19.166  1.00  0.82           H  
ATOM   4059  HA  THR A 267      -3.865  31.447  20.525  1.00  0.82           H  
ATOM   4060  HB  THR A 267      -1.497  29.555  20.303  1.00  0.82           H  
ATOM   4061  HG1 THR A 267      -3.175  30.509  22.410  1.00  0.82           H  
ATOM   4062 1HG2 THR A 267      -0.322  31.329  21.559  1.00  0.82           H  
ATOM   4063 2HG2 THR A 267      -0.840  31.938  19.982  1.00  0.82           H  
ATOM   4064 3HG2 THR A 267      -1.736  32.378  21.439  1.00  0.82           H  
ATOM   4065  N   PHE A 268      -3.099  32.638  18.579  1.00  0.75           N  
ATOM   4066  CA  PHE A 268      -2.889  33.370  17.350  1.00  0.75           C  
ATOM   4067  C   PHE A 268      -1.754  34.335  17.533  1.00  0.75           C  
ATOM   4068  O   PHE A 268      -1.596  34.930  18.602  1.00  0.75           O  
ATOM   4069  CB  PHE A 268      -4.138  34.172  17.040  1.00  0.75           C  
ATOM   4070  CG  PHE A 268      -5.329  33.339  16.959  1.00  0.75           C  
ATOM   4071  CD1 PHE A 268      -5.987  33.034  18.134  1.00  0.75           C  
ATOM   4072  CD2 PHE A 268      -5.819  32.860  15.767  1.00  0.75           C  
ATOM   4073  CE1 PHE A 268      -7.097  32.271  18.127  1.00  0.75           C  
ATOM   4074  CE2 PHE A 268      -6.957  32.082  15.754  1.00  0.75           C  
ATOM   4075  CZ  PHE A 268      -7.596  31.791  16.939  1.00  0.75           C  
ATOM   4076  H   PHE A 268      -3.362  33.138  19.426  1.00  0.75           H  
ATOM   4077  HA  PHE A 268      -2.652  32.681  16.542  1.00  0.75           H  
ATOM   4078 1HB  PHE A 268      -4.292  34.922  17.817  1.00  0.75           H  
ATOM   4079 2HB  PHE A 268      -4.012  34.693  16.093  1.00  0.75           H  
ATOM   4080  HD1 PHE A 268      -5.595  33.416  19.083  1.00  0.75           H  
ATOM   4081  HD2 PHE A 268      -5.301  33.102  14.838  1.00  0.75           H  
ATOM   4082  HE1 PHE A 268      -7.581  32.043  19.061  1.00  0.75           H  
ATOM   4083  HE2 PHE A 268      -7.349  31.698  14.812  1.00  0.75           H  
ATOM   4084  HZ  PHE A 268      -8.491  31.183  16.936  1.00  0.75           H  
ATOM   4085  N   PHE A 269      -0.962  34.510  16.496  1.00  0.68           N  
ATOM   4086  CA  PHE A 269       0.121  35.469  16.571  1.00  0.68           C  
ATOM   4087  C   PHE A 269       0.615  35.918  15.212  1.00  0.68           C  
ATOM   4088  O   PHE A 269       0.341  35.278  14.194  1.00  0.68           O  
ATOM   4089  CB  PHE A 269       1.222  34.874  17.450  1.00  0.68           C  
ATOM   4090  CG  PHE A 269       1.779  33.569  17.040  1.00  0.68           C  
ATOM   4091  CD1 PHE A 269       2.919  33.474  16.301  1.00  0.68           C  
ATOM   4092  CD2 PHE A 269       1.123  32.407  17.411  1.00  0.68           C  
ATOM   4093  CE1 PHE A 269       3.417  32.224  15.952  1.00  0.68           C  
ATOM   4094  CE2 PHE A 269       1.597  31.189  17.062  1.00  0.68           C  
ATOM   4095  CZ  PHE A 269       2.746  31.098  16.338  1.00  0.68           C  
ATOM   4096  H   PHE A 269      -1.106  33.950  15.654  1.00  0.68           H  
ATOM   4097  HA  PHE A 269      -0.252  36.358  17.087  1.00  0.68           H  
ATOM   4098 1HB  PHE A 269       2.047  35.589  17.500  1.00  0.68           H  
ATOM   4099 2HB  PHE A 269       0.847  34.754  18.449  1.00  0.68           H  
ATOM   4100  HD1 PHE A 269       3.427  34.392  16.015  1.00  0.68           H  
ATOM   4101  HD2 PHE A 269       0.215  32.471  17.994  1.00  0.68           H  
ATOM   4102  HE1 PHE A 269       4.329  32.126  15.376  1.00  0.68           H  
ATOM   4103  HE2 PHE A 269       1.065  30.288  17.366  1.00  0.68           H  
ATOM   4104  HZ  PHE A 269       3.115  30.133  16.065  1.00  0.68           H  
ATOM   4105  N   THR A 270       1.356  37.014  15.198  1.00  0.65           N  
ATOM   4106  CA  THR A 270       1.972  37.472  13.965  1.00  0.65           C  
ATOM   4107  C   THR A 270       3.470  37.321  14.100  1.00  0.65           C  
ATOM   4108  O   THR A 270       4.034  37.595  15.158  1.00  0.65           O  
ATOM   4109  CB  THR A 270       1.562  38.911  13.592  1.00  0.65           C  
ATOM   4110  OG1 THR A 270       0.136  38.965  13.363  1.00  0.65           O  
ATOM   4111  CG2 THR A 270       2.314  39.394  12.347  1.00  0.65           C  
ATOM   4112  H   THR A 270       1.527  37.533  16.063  1.00  0.65           H  
ATOM   4113  HA  THR A 270       1.639  36.832  13.160  1.00  0.65           H  
ATOM   4114  HB  THR A 270       1.789  39.556  14.412  1.00  0.65           H  
ATOM   4115  HG1 THR A 270      -0.084  38.573  12.467  1.00  0.65           H  
ATOM   4116 1HG2 THR A 270       2.009  40.412  12.110  1.00  0.65           H  
ATOM   4117 2HG2 THR A 270       3.386  39.374  12.534  1.00  0.65           H  
ATOM   4118 3HG2 THR A 270       2.075  38.739  11.503  1.00  0.65           H  
ATOM   4119  N   VAL A 271       4.113  36.796  13.072  1.00  0.64           N  
ATOM   4120  CA  VAL A 271       5.545  36.594  13.160  1.00  0.64           C  
ATOM   4121  C   VAL A 271       6.331  37.469  12.223  1.00  0.64           C  
ATOM   4122  O   VAL A 271       6.093  37.477  11.016  1.00  0.64           O  
ATOM   4123  CB  VAL A 271       5.890  35.138  12.893  1.00  0.64           C  
ATOM   4124  CG1 VAL A 271       7.380  34.947  12.959  1.00  0.64           C  
ATOM   4125  CG2 VAL A 271       5.176  34.322  13.881  1.00  0.64           C  
ATOM   4126  H   VAL A 271       3.590  36.552  12.236  1.00  0.64           H  
ATOM   4127  HA  VAL A 271       5.855  36.821  14.172  1.00  0.64           H  
ATOM   4128  HB  VAL A 271       5.572  34.853  11.893  1.00  0.64           H  
ATOM   4129 1HG1 VAL A 271       7.610  33.910  12.780  1.00  0.64           H  
ATOM   4130 2HG1 VAL A 271       7.862  35.561  12.207  1.00  0.64           H  
ATOM   4131 3HG1 VAL A 271       7.740  35.241  13.941  1.00  0.64           H  
ATOM   4132 1HG2 VAL A 271       5.392  33.295  13.728  1.00  0.64           H  
ATOM   4133 2HG2 VAL A 271       5.488  34.616  14.875  1.00  0.64           H  
ATOM   4134 3HG2 VAL A 271       4.105  34.483  13.768  1.00  0.64           H  
ATOM   4135  N   LEU A 272       7.275  38.206  12.787  1.00  0.66           N  
ATOM   4136  CA  LEU A 272       8.113  39.100  12.021  1.00  0.66           C  
ATOM   4137  C   LEU A 272       9.422  38.386  11.748  1.00  0.66           C  
ATOM   4138  O   LEU A 272       9.927  37.677  12.617  1.00  0.66           O  
ATOM   4139  CB  LEU A 272       8.417  40.359  12.828  1.00  0.66           C  
ATOM   4140  CG  LEU A 272       7.239  41.140  13.359  1.00  0.66           C  
ATOM   4141  CD1 LEU A 272       7.777  42.334  14.142  1.00  0.66           C  
ATOM   4142  CD2 LEU A 272       6.367  41.543  12.233  1.00  0.66           C  
ATOM   4143  H   LEU A 272       7.408  38.133  13.794  1.00  0.66           H  
ATOM   4144  HA  LEU A 272       7.628  39.351  11.078  1.00  0.66           H  
ATOM   4145 1HB  LEU A 272       9.023  40.071  13.685  1.00  0.66           H  
ATOM   4146 2HB  LEU A 272       9.008  41.030  12.207  1.00  0.66           H  
ATOM   4147  HG  LEU A 272       6.662  40.516  14.050  1.00  0.66           H  
ATOM   4148 1HD1 LEU A 272       6.964  42.918  14.546  1.00  0.66           H  
ATOM   4149 2HD1 LEU A 272       8.403  41.975  14.957  1.00  0.66           H  
ATOM   4150 3HD1 LEU A 272       8.368  42.964  13.479  1.00  0.66           H  
ATOM   4151 1HD2 LEU A 272       5.511  42.102  12.601  1.00  0.66           H  
ATOM   4152 2HD2 LEU A 272       6.936  42.162  11.542  1.00  0.66           H  
ATOM   4153 3HD2 LEU A 272       6.028  40.646  11.730  1.00  0.66           H  
ATOM   4154  N   ARG A 273       9.982  38.572  10.562  1.00  0.70           N  
ATOM   4155  CA  ARG A 273      11.270  37.965  10.231  1.00  0.70           C  
ATOM   4156  C   ARG A 273      12.172  38.961   9.537  1.00  0.70           C  
ATOM   4157  O   ARG A 273      11.714  39.745   8.698  1.00  0.70           O  
ATOM   4158  CB  ARG A 273      11.081  36.777   9.309  1.00  0.70           C  
ATOM   4159  CG  ARG A 273      10.396  35.574   9.886  1.00  0.70           C  
ATOM   4160  CD  ARG A 273      10.014  34.638   8.840  1.00  0.70           C  
ATOM   4161  NE  ARG A 273       9.046  35.245   7.973  1.00  0.70           N  
ATOM   4162  CZ  ARG A 273       8.644  34.758   6.798  1.00  0.70           C  
ATOM   4163  NH1 ARG A 273       9.110  33.603   6.329  1.00  0.70           N  
ATOM   4164  NH2 ARG A 273       7.767  35.454   6.086  1.00  0.70           N  
ATOM   4165  H   ARG A 273       9.515  39.150   9.873  1.00  0.70           H  
ATOM   4166  HA  ARG A 273      11.759  37.636  11.148  1.00  0.70           H  
ATOM   4167 1HB  ARG A 273      10.491  37.094   8.465  1.00  0.70           H  
ATOM   4168 2HB  ARG A 273      12.053  36.461   8.925  1.00  0.70           H  
ATOM   4169 1HG  ARG A 273      11.104  35.076  10.526  1.00  0.70           H  
ATOM   4170 2HG  ARG A 273       9.511  35.853  10.448  1.00  0.70           H  
ATOM   4171 1HD  ARG A 273      10.883  34.350   8.246  1.00  0.70           H  
ATOM   4172 2HD  ARG A 273       9.571  33.765   9.279  1.00  0.70           H  
ATOM   4173  HE  ARG A 273       8.646  36.132   8.266  1.00  0.70           H  
ATOM   4174 1HH1 ARG A 273       9.781  33.026   6.850  1.00  0.70           H  
ATOM   4175 2HH1 ARG A 273       8.764  33.255   5.419  1.00  0.70           H  
ATOM   4176 1HH2 ARG A 273       7.390  36.358   6.427  1.00  0.70           H  
ATOM   4177 2HH2 ARG A 273       7.461  35.101   5.170  1.00  0.70           H  
ATOM   4178  N   ARG A 274      13.466  38.895   9.803  1.00  0.73           N  
ATOM   4179  CA  ARG A 274      14.334  39.787   9.057  1.00  0.73           C  
ATOM   4180  C   ARG A 274      14.163  39.537   7.559  1.00  0.73           C  
ATOM   4181  O   ARG A 274      14.146  38.387   7.113  1.00  0.73           O  
ATOM   4182  CB  ARG A 274      15.798  39.584   9.418  1.00  0.73           C  
ATOM   4183  CG  ARG A 274      16.191  39.970  10.834  1.00  0.73           C  
ATOM   4184  CD  ARG A 274      17.669  39.869  11.043  1.00  0.73           C  
ATOM   4185  NE  ARG A 274      18.043  40.111  12.426  1.00  0.73           N  
ATOM   4186  CZ  ARG A 274      18.235  41.323  12.986  1.00  0.73           C  
ATOM   4187  NH1 ARG A 274      18.075  42.419  12.268  1.00  0.73           N  
ATOM   4188  NH2 ARG A 274      18.583  41.416  14.259  1.00  0.73           N  
ATOM   4189  H   ARG A 274      13.820  38.280  10.542  1.00  0.73           H  
ATOM   4190  HA  ARG A 274      14.055  40.818   9.277  1.00  0.73           H  
ATOM   4191 1HB  ARG A 274      16.059  38.536   9.284  1.00  0.73           H  
ATOM   4192 2HB  ARG A 274      16.419  40.163   8.729  1.00  0.73           H  
ATOM   4193 1HG  ARG A 274      15.883  40.995  11.035  1.00  0.73           H  
ATOM   4194 2HG  ARG A 274      15.701  39.303  11.538  1.00  0.73           H  
ATOM   4195 1HD  ARG A 274      18.001  38.864  10.781  1.00  0.73           H  
ATOM   4196 2HD  ARG A 274      18.181  40.597  10.416  1.00  0.73           H  
ATOM   4197  HE  ARG A 274      18.203  39.279  13.013  1.00  0.73           H  
ATOM   4198 1HH1 ARG A 274      17.808  42.350  11.296  1.00  0.73           H  
ATOM   4199 2HH1 ARG A 274      18.218  43.325  12.690  1.00  0.73           H  
ATOM   4200 1HH2 ARG A 274      18.700  40.577  14.825  1.00  0.73           H  
ATOM   4201 2HH2 ARG A 274      18.721  42.318  14.681  1.00  0.73           H  
ATOM   4202  N   ASP A 275      14.021  40.632   6.810  1.00  0.76           N  
ATOM   4203  CA  ASP A 275      13.874  40.677   5.350  1.00  0.76           C  
ATOM   4204  C   ASP A 275      12.588  40.072   4.742  1.00  0.76           C  
ATOM   4205  O   ASP A 275      12.494  39.973   3.515  1.00  0.76           O  
ATOM   4206  CB  ASP A 275      15.093  40.023   4.689  1.00  0.76           C  
ATOM   4207  CG  ASP A 275      16.395  40.768   5.010  1.00  0.76           C  
ATOM   4208  OD1 ASP A 275      16.391  41.977   4.971  1.00  0.76           O  
ATOM   4209  OD2 ASP A 275      17.367  40.122   5.317  1.00  0.76           O  
ATOM   4210  H   ASP A 275      14.015  41.515   7.297  1.00  0.76           H  
ATOM   4211  HA  ASP A 275      13.887  41.729   5.068  1.00  0.76           H  
ATOM   4212 1HB  ASP A 275      15.186  38.985   4.996  1.00  0.76           H  
ATOM   4213 2HB  ASP A 275      14.954  40.024   3.609  1.00  0.76           H  
ATOM   4214  N   ARG A 276      11.592  39.704   5.559  1.00  0.76           N  
ATOM   4215  CA  ARG A 276      10.332  39.167   5.016  1.00  0.76           C  
ATOM   4216  C   ARG A 276       9.085  39.835   5.581  1.00  0.76           C  
ATOM   4217  O   ARG A 276       9.108  40.452   6.645  1.00  0.76           O  
ATOM   4218  CB  ARG A 276      10.174  37.670   5.234  1.00  0.76           C  
ATOM   4219  CG  ARG A 276      11.234  36.748   4.653  1.00  0.76           C  
ATOM   4220  CD  ARG A 276      11.132  36.655   3.150  1.00  0.76           C  
ATOM   4221  NE  ARG A 276       9.863  36.018   2.653  1.00  0.76           N  
ATOM   4222  CZ  ARG A 276       9.515  35.956   1.351  1.00  0.76           C  
ATOM   4223  NH1 ARG A 276      10.299  36.469   0.421  1.00  0.76           N  
ATOM   4224  NH2 ARG A 276       8.380  35.379   1.020  1.00  0.76           N  
ATOM   4225  H   ARG A 276      11.704  39.786   6.573  1.00  0.76           H  
ATOM   4226  HA  ARG A 276      10.333  39.337   3.941  1.00  0.76           H  
ATOM   4227 1HB  ARG A 276      10.123  37.482   6.289  1.00  0.76           H  
ATOM   4228 2HB  ARG A 276       9.226  37.362   4.805  1.00  0.76           H  
ATOM   4229 1HG  ARG A 276      12.228  37.119   4.917  1.00  0.76           H  
ATOM   4230 2HG  ARG A 276      11.103  35.747   5.065  1.00  0.76           H  
ATOM   4231 1HD  ARG A 276      11.188  37.662   2.733  1.00  0.76           H  
ATOM   4232 2HD  ARG A 276      11.970  36.070   2.776  1.00  0.76           H  
ATOM   4233  HE  ARG A 276       9.185  35.588   3.314  1.00  0.76           H  
ATOM   4234 1HH1 ARG A 276      11.171  36.914   0.682  1.00  0.76           H  
ATOM   4235 2HH1 ARG A 276      10.029  36.418  -0.549  1.00  0.76           H  
ATOM   4236 1HH2 ARG A 276       7.790  34.989   1.775  1.00  0.76           H  
ATOM   4237 2HH2 ARG A 276       8.095  35.320   0.059  1.00  0.76           H  
ATOM   4238  N   GLU A 277       7.976  39.684   4.862  1.00  0.74           N  
ATOM   4239  CA  GLU A 277       6.702  40.199   5.335  1.00  0.74           C  
ATOM   4240  C   GLU A 277       6.240  39.382   6.556  1.00  0.74           C  
ATOM   4241  O   GLU A 277       6.563  38.191   6.643  1.00  0.74           O  
ATOM   4242  CB  GLU A 277       5.653  40.130   4.229  1.00  0.74           C  
ATOM   4243  CG  GLU A 277       5.925  41.060   3.054  1.00  0.74           C  
ATOM   4244  CD  GLU A 277       4.847  41.013   1.994  1.00  0.74           C  
ATOM   4245  OE1 GLU A 277       3.857  40.352   2.205  1.00  0.74           O  
ATOM   4246  OE2 GLU A 277       5.016  41.642   0.975  1.00  0.74           O  
ATOM   4247  H   GLU A 277       8.015  39.191   3.980  1.00  0.74           H  
ATOM   4248  HA  GLU A 277       6.858  41.238   5.582  1.00  0.74           H  
ATOM   4249 1HB  GLU A 277       5.599  39.112   3.845  1.00  0.74           H  
ATOM   4250 2HB  GLU A 277       4.673  40.377   4.636  1.00  0.74           H  
ATOM   4251 1HG  GLU A 277       6.007  42.080   3.429  1.00  0.74           H  
ATOM   4252 2HG  GLU A 277       6.881  40.790   2.606  1.00  0.74           H  
ATOM   4253  N   PRO A 278       5.523  39.986   7.522  1.00  0.71           N  
ATOM   4254  CA  PRO A 278       4.950  39.327   8.683  1.00  0.71           C  
ATOM   4255  C   PRO A 278       3.993  38.198   8.304  1.00  0.71           C  
ATOM   4256  O   PRO A 278       3.230  38.337   7.344  1.00  0.71           O  
ATOM   4257  CB  PRO A 278       4.165  40.461   9.355  1.00  0.71           C  
ATOM   4258  CG  PRO A 278       4.846  41.729   8.905  1.00  0.71           C  
ATOM   4259  CD  PRO A 278       5.301  41.456   7.498  1.00  0.71           C  
ATOM   4260  HA  PRO A 278       5.765  38.971   9.311  1.00  0.71           H  
ATOM   4261 1HB  PRO A 278       3.108  40.407   9.055  1.00  0.71           H  
ATOM   4262 2HB  PRO A 278       4.188  40.327  10.429  1.00  0.71           H  
ATOM   4263 1HG  PRO A 278       4.147  42.576   8.968  1.00  0.71           H  
ATOM   4264 2HG  PRO A 278       5.684  41.969   9.553  1.00  0.71           H  
ATOM   4265 1HD  PRO A 278       4.539  41.736   6.756  1.00  0.71           H  
ATOM   4266 2HD  PRO A 278       6.237  42.012   7.386  1.00  0.71           H  
ATOM   4267  N   LEU A 279       4.001  37.112   9.078  1.00  0.69           N  
ATOM   4268  CA  LEU A 279       3.068  36.010   8.826  1.00  0.69           C  
ATOM   4269  C   LEU A 279       2.001  35.921   9.894  1.00  0.69           C  
ATOM   4270  O   LEU A 279       2.304  36.073  11.070  1.00  0.69           O  
ATOM   4271  CB  LEU A 279       3.791  34.661   8.822  1.00  0.69           C  
ATOM   4272  CG  LEU A 279       4.906  34.505   7.850  1.00  0.69           C  
ATOM   4273  CD1 LEU A 279       5.524  33.080   7.995  1.00  0.69           C  
ATOM   4274  CD2 LEU A 279       4.376  34.767   6.472  1.00  0.69           C  
ATOM   4275  H   LEU A 279       4.679  37.063   9.836  1.00  0.69           H  
ATOM   4276  HA  LEU A 279       2.585  36.169   7.864  1.00  0.69           H  
ATOM   4277 1HB  LEU A 279       4.197  34.484   9.816  1.00  0.69           H  
ATOM   4278 2HB  LEU A 279       3.059  33.885   8.615  1.00  0.69           H  
ATOM   4279  HG  LEU A 279       5.685  35.235   8.071  1.00  0.69           H  
ATOM   4280 1HD1 LEU A 279       6.346  32.959   7.290  1.00  0.69           H  
ATOM   4281 2HD1 LEU A 279       5.896  32.947   9.012  1.00  0.69           H  
ATOM   4282 3HD1 LEU A 279       4.766  32.327   7.786  1.00  0.69           H  
ATOM   4283 1HD2 LEU A 279       5.178  34.683   5.765  1.00  0.69           H  
ATOM   4284 2HD2 LEU A 279       3.594  34.044   6.235  1.00  0.69           H  
ATOM   4285 3HD2 LEU A 279       3.964  35.776   6.423  1.00  0.69           H  
ATOM   4286  N   ASP A 280       0.768  35.607   9.506  1.00  0.69           N  
ATOM   4287  CA  ASP A 280      -0.281  35.369  10.499  1.00  0.69           C  
ATOM   4288  C   ASP A 280      -0.397  33.874  10.744  1.00  0.69           C  
ATOM   4289  O   ASP A 280      -0.632  33.096   9.820  1.00  0.69           O  
ATOM   4290  CB  ASP A 280      -1.608  35.997  10.093  1.00  0.69           C  
ATOM   4291  CG  ASP A 280      -1.562  37.525  10.171  1.00  0.69           C  
ATOM   4292  OD1 ASP A 280      -0.685  38.035  10.843  1.00  0.69           O  
ATOM   4293  OD2 ASP A 280      -2.382  38.162   9.560  1.00  0.69           O  
ATOM   4294  H   ASP A 280       0.559  35.513   8.522  1.00  0.69           H  
ATOM   4295  HA  ASP A 280       0.015  35.830  11.442  1.00  0.69           H  
ATOM   4296 1HB  ASP A 280      -1.865  35.697   9.077  1.00  0.69           H  
ATOM   4297 2HB  ASP A 280      -2.395  35.635  10.755  1.00  0.69           H  
ATOM   4298  N   VAL A 281      -0.165  33.485  11.988  1.00  0.72           N  
ATOM   4299  CA  VAL A 281      -0.098  32.092  12.388  1.00  0.72           C  
ATOM   4300  C   VAL A 281      -1.109  31.714  13.479  1.00  0.72           C  
ATOM   4301  O   VAL A 281      -1.334  32.458  14.435  1.00  0.72           O  
ATOM   4302  CB  VAL A 281       1.331  31.792  12.864  1.00  0.72           C  
ATOM   4303  CG1 VAL A 281       1.434  30.374  13.328  1.00  0.72           C  
ATOM   4304  CG2 VAL A 281       2.330  32.060  11.734  1.00  0.72           C  
ATOM   4305  H   VAL A 281       0.008  34.193  12.702  1.00  0.72           H  
ATOM   4306  HA  VAL A 281      -0.300  31.478  11.510  1.00  0.72           H  
ATOM   4307  HB  VAL A 281       1.561  32.442  13.708  1.00  0.72           H  
ATOM   4308 1HG1 VAL A 281       2.438  30.195  13.673  1.00  0.72           H  
ATOM   4309 2HG1 VAL A 281       0.744  30.210  14.142  1.00  0.72           H  
ATOM   4310 3HG1 VAL A 281       1.201  29.698  12.506  1.00  0.72           H  
ATOM   4311 1HG2 VAL A 281       3.328  31.865  12.087  1.00  0.72           H  
ATOM   4312 2HG2 VAL A 281       2.106  31.407  10.899  1.00  0.72           H  
ATOM   4313 3HG2 VAL A 281       2.266  33.099  11.416  1.00  0.72           H  
ATOM   4314  N   SER A 282      -1.753  30.563  13.304  1.00  0.77           N  
ATOM   4315  CA  SER A 282      -2.714  30.045  14.279  1.00  0.77           C  
ATOM   4316  C   SER A 282      -2.384  28.599  14.626  1.00  0.77           C  
ATOM   4317  O   SER A 282      -2.277  27.753  13.745  1.00  0.77           O  
ATOM   4318  CB  SER A 282      -4.131  30.152  13.752  1.00  0.77           C  
ATOM   4319  OG  SER A 282      -5.039  29.546  14.623  1.00  0.77           O  
ATOM   4320  H   SER A 282      -1.550  30.016  12.477  1.00  0.77           H  
ATOM   4321  HA  SER A 282      -2.642  30.634  15.191  1.00  0.77           H  
ATOM   4322 1HB  SER A 282      -4.383  31.202  13.635  1.00  0.77           H  
ATOM   4323 2HB  SER A 282      -4.196  29.688  12.770  1.00  0.77           H  
ATOM   4324  HG  SER A 282      -4.780  29.823  15.510  1.00  0.77           H  
ATOM   4325  N   VAL A 283      -2.189  28.337  15.913  1.00  0.82           N  
ATOM   4326  CA  VAL A 283      -1.789  27.026  16.432  1.00  0.82           C  
ATOM   4327  C   VAL A 283      -2.895  26.432  17.317  1.00  0.82           C  
ATOM   4328  O   VAL A 283      -3.515  27.134  18.118  1.00  0.82           O  
ATOM   4329  CB  VAL A 283      -0.420  27.156  17.140  1.00  0.82           C  
ATOM   4330  CG1 VAL A 283       0.026  25.828  17.779  1.00  0.82           C  
ATOM   4331  CG2 VAL A 283       0.608  27.604  16.091  1.00  0.82           C  
ATOM   4332  H   VAL A 283      -2.308  29.106  16.573  1.00  0.82           H  
ATOM   4333  HA  VAL A 283      -1.645  26.353  15.583  1.00  0.82           H  
ATOM   4334  HB  VAL A 283      -0.490  27.904  17.935  1.00  0.82           H  
ATOM   4335 1HG1 VAL A 283       0.995  25.968  18.253  1.00  0.82           H  
ATOM   4336 2HG1 VAL A 283      -0.678  25.530  18.518  1.00  0.82           H  
ATOM   4337 3HG1 VAL A 283       0.106  25.056  17.012  1.00  0.82           H  
ATOM   4338 1HG2 VAL A 283       1.573  27.723  16.561  1.00  0.82           H  
ATOM   4339 2HG2 VAL A 283       0.677  26.852  15.301  1.00  0.82           H  
ATOM   4340 3HG2 VAL A 283       0.303  28.546  15.665  1.00  0.82           H  
ATOM   4341  N   ASN A 284      -3.154  25.121  17.166  1.00  0.88           N  
ATOM   4342  CA  ASN A 284      -4.280  24.455  17.848  1.00  0.88           C  
ATOM   4343  C   ASN A 284      -3.941  23.922  19.235  1.00  0.88           C  
ATOM   4344  O   ASN A 284      -4.709  23.183  19.847  1.00  0.88           O  
ATOM   4345  CB  ASN A 284      -4.741  23.275  17.018  1.00  0.88           C  
ATOM   4346  CG  ASN A 284      -5.273  23.665  15.687  1.00  0.88           C  
ATOM   4347  OD1 ASN A 284      -6.366  24.223  15.525  1.00  0.88           O  
ATOM   4348  ND2 ASN A 284      -4.463  23.368  14.703  1.00  0.88           N  
ATOM   4349  H   ASN A 284      -2.592  24.581  16.517  1.00  0.88           H  
ATOM   4350  HA  ASN A 284      -5.073  25.169  17.962  1.00  0.88           H  
ATOM   4351 1HB  ASN A 284      -3.909  22.584  16.877  1.00  0.88           H  
ATOM   4352 2HB  ASN A 284      -5.519  22.737  17.560  1.00  0.88           H  
ATOM   4353 1HD2 ASN A 284      -4.675  23.594  13.736  1.00  0.88           H  
ATOM   4354 2HD2 ASN A 284      -3.589  22.897  14.913  1.00  0.88           H  
ATOM   4355  N   MET A 285      -2.760  24.257  19.686  1.00  0.92           N  
ATOM   4356  CA  MET A 285      -2.249  23.893  20.987  1.00  0.92           C  
ATOM   4357  C   MET A 285      -1.995  25.206  21.731  1.00  0.92           C  
ATOM   4358  O   MET A 285      -0.998  25.862  21.433  1.00  0.92           O  
ATOM   4359  CB  MET A 285      -0.942  23.176  20.802  1.00  0.92           C  
ATOM   4360  CG  MET A 285      -0.989  21.990  19.944  1.00  0.92           C  
ATOM   4361  SD  MET A 285       0.634  21.364  19.692  1.00  0.92           S  
ATOM   4362  CE  MET A 285       1.002  20.545  21.193  1.00  0.92           C  
ATOM   4363  H   MET A 285      -2.203  24.849  19.097  1.00  0.92           H  
ATOM   4364  HA  MET A 285      -2.969  23.269  21.506  1.00  0.92           H  
ATOM   4365 1HB  MET A 285      -0.199  23.858  20.395  1.00  0.92           H  
ATOM   4366 2HB  MET A 285      -0.590  22.833  21.773  1.00  0.92           H  
ATOM   4367 1HG  MET A 285      -1.601  21.213  20.410  1.00  0.92           H  
ATOM   4368 2HG  MET A 285      -1.419  22.234  18.973  1.00  0.92           H  
ATOM   4369 1HE  MET A 285       1.991  20.120  21.105  1.00  0.92           H  
ATOM   4370 2HE  MET A 285       0.972  21.258  22.017  1.00  0.92           H  
ATOM   4371 3HE  MET A 285       0.273  19.749  21.374  1.00  0.92           H  
ATOM   4372  N   PRO A 286      -2.801  25.619  22.702  1.00  0.95           N  
ATOM   4373  CA  PRO A 286      -2.698  26.936  23.284  1.00  0.95           C  
ATOM   4374  C   PRO A 286      -1.456  27.109  24.151  1.00  0.95           C  
ATOM   4375  O   PRO A 286      -0.989  26.160  24.788  1.00  0.95           O  
ATOM   4376  CB  PRO A 286      -3.970  27.027  24.129  1.00  0.95           C  
ATOM   4377  CG  PRO A 286      -4.268  25.586  24.505  1.00  0.95           C  
ATOM   4378  CD  PRO A 286      -3.796  24.745  23.301  1.00  0.95           C  
ATOM   4379  HA  PRO A 286      -2.715  27.657  22.469  1.00  0.95           H  
ATOM   4380 1HB  PRO A 286      -3.805  27.686  24.994  1.00  0.95           H  
ATOM   4381 2HB  PRO A 286      -4.775  27.489  23.537  1.00  0.95           H  
ATOM   4382 1HG  PRO A 286      -3.743  25.325  25.434  1.00  0.95           H  
ATOM   4383 2HG  PRO A 286      -5.337  25.473  24.707  1.00  0.95           H  
ATOM   4384 1HD  PRO A 286      -3.314  23.833  23.658  1.00  0.95           H  
ATOM   4385 2HD  PRO A 286      -4.621  24.535  22.604  1.00  0.95           H  
ATOM   4386  N   GLY A 287      -0.987  28.350  24.237  1.00  0.94           N  
ATOM   4387  CA  GLY A 287       0.093  28.704  25.160  1.00  0.94           C  
ATOM   4388  C   GLY A 287       1.345  29.290  24.509  1.00  0.94           C  
ATOM   4389  O   GLY A 287       1.723  28.953  23.381  1.00  0.94           O  
ATOM   4390  H   GLY A 287      -1.408  29.054  23.628  1.00  0.94           H  
ATOM   4391 1HA  GLY A 287      -0.298  29.420  25.886  1.00  0.94           H  
ATOM   4392 2HA  GLY A 287       0.373  27.819  25.729  1.00  0.94           H  
ATOM   4393  N   ASN A 288       2.050  30.110  25.288  1.00  0.91           N  
ATOM   4394  CA  ASN A 288       3.253  30.800  24.828  1.00  0.91           C  
ATOM   4395  C   ASN A 288       4.365  29.848  24.400  1.00  0.91           C  
ATOM   4396  O   ASN A 288       5.155  30.162  23.512  1.00  0.91           O  
ATOM   4397  CB  ASN A 288       3.741  31.742  25.904  1.00  0.91           C  
ATOM   4398  CG  ASN A 288       2.839  32.949  26.042  1.00  0.91           C  
ATOM   4399  OD1 ASN A 288       2.056  33.274  25.140  1.00  0.91           O  
ATOM   4400  ND2 ASN A 288       2.933  33.617  27.162  1.00  0.91           N  
ATOM   4401  H   ASN A 288       1.707  30.303  26.220  1.00  0.91           H  
ATOM   4402  HA  ASN A 288       2.987  31.394  23.952  1.00  0.91           H  
ATOM   4403 1HB  ASN A 288       3.785  31.217  26.859  1.00  0.91           H  
ATOM   4404 2HB  ASN A 288       4.753  32.077  25.666  1.00  0.91           H  
ATOM   4405 1HD2 ASN A 288       2.361  34.424  27.314  1.00  0.91           H  
ATOM   4406 2HD2 ASN A 288       3.577  33.322  27.867  1.00  0.91           H  
ATOM   4407  N   HIS A 289       4.439  28.672  25.011  1.00  0.86           N  
ATOM   4408  CA  HIS A 289       5.504  27.760  24.619  1.00  0.86           C  
ATOM   4409  C   HIS A 289       5.302  27.253  23.202  1.00  0.86           C  
ATOM   4410  O   HIS A 289       6.269  26.979  22.490  1.00  0.86           O  
ATOM   4411  CB  HIS A 289       5.638  26.575  25.570  1.00  0.86           C  
ATOM   4412  CG  HIS A 289       6.243  26.914  26.885  1.00  0.86           C  
ATOM   4413  ND1 HIS A 289       6.314  26.008  27.914  1.00  0.86           N  
ATOM   4414  CD2 HIS A 289       6.814  28.053  27.343  1.00  0.86           C  
ATOM   4415  CE1 HIS A 289       6.909  26.558  28.943  1.00  0.86           C  
ATOM   4416  NE2 HIS A 289       7.222  27.810  28.631  1.00  0.86           N  
ATOM   4417  H   HIS A 289       3.775  28.425  25.730  1.00  0.86           H  
ATOM   4418  HA  HIS A 289       6.452  28.294  24.636  1.00  0.86           H  
ATOM   4419 1HB  HIS A 289       4.654  26.143  25.749  1.00  0.86           H  
ATOM   4420 2HB  HIS A 289       6.252  25.806  25.101  1.00  0.86           H  
ATOM   4421  HD1 HIS A 289       5.997  25.051  27.906  1.00  0.86           H  
ATOM   4422  HD2 HIS A 289       6.984  29.031  26.889  1.00  0.86           H  
ATOM   4423  HE1 HIS A 289       7.045  25.967  29.841  1.00  0.86           H  
ATOM   4424  N   ASN A 290       4.047  27.099  22.783  1.00  0.81           N  
ATOM   4425  CA  ASN A 290       3.784  26.574  21.461  1.00  0.81           C  
ATOM   4426  C   ASN A 290       4.076  27.670  20.453  1.00  0.81           C  
ATOM   4427  O   ASN A 290       4.522  27.408  19.331  1.00  0.81           O  
ATOM   4428  CB  ASN A 290       2.391  26.030  21.406  1.00  0.81           C  
ATOM   4429  CG  ASN A 290       2.300  24.777  22.262  1.00  0.81           C  
ATOM   4430  OD1 ASN A 290       3.272  24.012  22.459  1.00  0.81           O  
ATOM   4431  ND2 ASN A 290       1.155  24.590  22.789  1.00  0.81           N  
ATOM   4432  H   ASN A 290       3.260  27.400  23.353  1.00  0.81           H  
ATOM   4433  HA  ASN A 290       4.473  25.755  21.264  1.00  0.81           H  
ATOM   4434 1HB  ASN A 290       1.678  26.774  21.780  1.00  0.81           H  
ATOM   4435 2HB  ASN A 290       2.115  25.789  20.383  1.00  0.81           H  
ATOM   4436 1HD2 ASN A 290       0.974  23.816  23.387  1.00  0.81           H  
ATOM   4437 2HD2 ASN A 290       0.414  25.238  22.544  1.00  0.81           H  
ATOM   4438  N   VAL A 291       3.903  28.922  20.885  1.00  0.76           N  
ATOM   4439  CA  VAL A 291       4.245  30.046  20.027  1.00  0.76           C  
ATOM   4440  C   VAL A 291       5.752  30.013  19.785  1.00  0.76           C  
ATOM   4441  O   VAL A 291       6.210  30.130  18.648  1.00  0.76           O  
ATOM   4442  CB  VAL A 291       3.869  31.388  20.679  1.00  0.76           C  
ATOM   4443  CG1 VAL A 291       4.399  32.535  19.845  1.00  0.76           C  
ATOM   4444  CG2 VAL A 291       2.387  31.465  20.844  1.00  0.76           C  
ATOM   4445  H   VAL A 291       3.494  29.077  21.810  1.00  0.76           H  
ATOM   4446  HA  VAL A 291       3.720  29.947  19.078  1.00  0.76           H  
ATOM   4447  HB  VAL A 291       4.341  31.461  21.645  1.00  0.76           H  
ATOM   4448 1HG1 VAL A 291       4.143  33.475  20.324  1.00  0.76           H  
ATOM   4449 2HG1 VAL A 291       5.483  32.453  19.758  1.00  0.76           H  
ATOM   4450 3HG1 VAL A 291       3.957  32.497  18.865  1.00  0.76           H  
ATOM   4451 1HG2 VAL A 291       2.124  32.404  21.317  1.00  0.76           H  
ATOM   4452 2HG2 VAL A 291       1.910  31.398  19.889  1.00  0.76           H  
ATOM   4453 3HG2 VAL A 291       2.055  30.637  21.471  1.00  0.76           H  
ATOM   4454  N   LEU A 292       6.525  29.799  20.855  1.00  0.71           N  
ATOM   4455  CA  LEU A 292       7.978  29.751  20.726  1.00  0.71           C  
ATOM   4456  C   LEU A 292       8.426  28.575  19.852  1.00  0.71           C  
ATOM   4457  O   LEU A 292       9.299  28.729  18.990  1.00  0.71           O  
ATOM   4458  CB  LEU A 292       8.610  29.635  22.121  1.00  0.71           C  
ATOM   4459  CG  LEU A 292       8.428  30.865  23.007  1.00  0.71           C  
ATOM   4460  CD1 LEU A 292       8.961  30.577  24.403  1.00  0.71           C  
ATOM   4461  CD2 LEU A 292       9.109  32.025  22.376  1.00  0.71           C  
ATOM   4462  H   LEU A 292       6.090  29.713  21.776  1.00  0.71           H  
ATOM   4463  HA  LEU A 292       8.312  30.673  20.262  1.00  0.71           H  
ATOM   4464 1HB  LEU A 292       8.159  28.787  22.633  1.00  0.71           H  
ATOM   4465 2HB  LEU A 292       9.670  29.446  22.024  1.00  0.71           H  
ATOM   4466  HG  LEU A 292       7.372  31.091  23.096  1.00  0.71           H  
ATOM   4467 1HD1 LEU A 292       8.817  31.455  25.034  1.00  0.71           H  
ATOM   4468 2HD1 LEU A 292       8.427  29.732  24.829  1.00  0.71           H  
ATOM   4469 3HD1 LEU A 292      10.017  30.343  24.346  1.00  0.71           H  
ATOM   4470 1HD2 LEU A 292       8.965  32.905  22.994  1.00  0.71           H  
ATOM   4471 2HD2 LEU A 292      10.169  31.821  22.280  1.00  0.71           H  
ATOM   4472 3HD2 LEU A 292       8.681  32.199  21.401  1.00  0.71           H  
ATOM   4473  N   ASN A 293       7.781  27.417  20.013  1.00  0.67           N  
ATOM   4474  CA  ASN A 293       8.129  26.247  19.212  1.00  0.67           C  
ATOM   4475  C   ASN A 293       7.820  26.512  17.739  1.00  0.67           C  
ATOM   4476  O   ASN A 293       8.581  26.132  16.833  1.00  0.67           O  
ATOM   4477  CB  ASN A 293       7.347  25.050  19.698  1.00  0.67           C  
ATOM   4478  CG  ASN A 293       7.797  24.542  21.037  1.00  0.67           C  
ATOM   4479  OD1 ASN A 293       8.921  24.792  21.497  1.00  0.67           O  
ATOM   4480  ND2 ASN A 293       6.921  23.821  21.683  1.00  0.67           N  
ATOM   4481  H   ASN A 293       7.072  27.331  20.743  1.00  0.67           H  
ATOM   4482  HA  ASN A 293       9.199  26.054  19.305  1.00  0.67           H  
ATOM   4483 1HB  ASN A 293       6.291  25.301  19.747  1.00  0.67           H  
ATOM   4484 2HB  ASN A 293       7.458  24.243  18.983  1.00  0.67           H  
ATOM   4485 1HD2 ASN A 293       7.146  23.450  22.579  1.00  0.67           H  
ATOM   4486 2HD2 ASN A 293       6.025  23.655  21.272  1.00  0.67           H  
ATOM   4487  N   SER A 294       6.708  27.210  17.506  1.00  0.64           N  
ATOM   4488  CA  SER A 294       6.286  27.569  16.173  1.00  0.64           C  
ATOM   4489  C   SER A 294       7.288  28.542  15.565  1.00  0.64           C  
ATOM   4490  O   SER A 294       7.654  28.389  14.408  1.00  0.64           O  
ATOM   4491  CB  SER A 294       4.897  28.144  16.220  1.00  0.64           C  
ATOM   4492  OG  SER A 294       3.988  27.174  16.644  1.00  0.64           O  
ATOM   4493  H   SER A 294       6.108  27.478  18.285  1.00  0.64           H  
ATOM   4494  HA  SER A 294       6.263  26.672  15.559  1.00  0.64           H  
ATOM   4495 1HB  SER A 294       4.877  28.984  16.897  1.00  0.64           H  
ATOM   4496 2HB  SER A 294       4.623  28.503  15.235  1.00  0.64           H  
ATOM   4497  HG  SER A 294       4.149  27.074  17.612  1.00  0.64           H  
ATOM   4498  N   LEU A 295       7.794  29.505  16.348  1.00  0.62           N  
ATOM   4499  CA  LEU A 295       8.786  30.435  15.808  1.00  0.62           C  
ATOM   4500  C   LEU A 295      10.041  29.696  15.383  1.00  0.62           C  
ATOM   4501  O   LEU A 295      10.612  29.976  14.325  1.00  0.62           O  
ATOM   4502  CB  LEU A 295       9.197  31.476  16.839  1.00  0.62           C  
ATOM   4503  CG  LEU A 295       8.206  32.505  17.225  1.00  0.62           C  
ATOM   4504  CD1 LEU A 295       8.793  33.304  18.368  1.00  0.62           C  
ATOM   4505  CD2 LEU A 295       7.944  33.365  16.050  1.00  0.62           C  
ATOM   4506  H   LEU A 295       7.452  29.613  17.303  1.00  0.62           H  
ATOM   4507  HA  LEU A 295       8.367  30.937  14.944  1.00  0.62           H  
ATOM   4508 1HB  LEU A 295       9.485  30.955  17.743  1.00  0.62           H  
ATOM   4509 2HB  LEU A 295      10.063  31.998  16.455  1.00  0.62           H  
ATOM   4510  HG  LEU A 295       7.285  32.038  17.555  1.00  0.62           H  
ATOM   4511 1HD1 LEU A 295       8.119  34.069  18.690  1.00  0.62           H  
ATOM   4512 2HD1 LEU A 295       8.998  32.646  19.190  1.00  0.62           H  
ATOM   4513 3HD1 LEU A 295       9.716  33.762  18.030  1.00  0.62           H  
ATOM   4514 1HD2 LEU A 295       7.247  34.133  16.290  1.00  0.62           H  
ATOM   4515 2HD2 LEU A 295       8.867  33.813  15.763  1.00  0.62           H  
ATOM   4516 3HD2 LEU A 295       7.550  32.763  15.237  1.00  0.62           H  
ATOM   4517  N   ALA A 296      10.458  28.705  16.177  1.00  0.61           N  
ATOM   4518  CA  ALA A 296      11.632  27.935  15.795  1.00  0.61           C  
ATOM   4519  C   ALA A 296      11.390  27.240  14.474  1.00  0.61           C  
ATOM   4520  O   ALA A 296      12.244  27.240  13.588  1.00  0.61           O  
ATOM   4521  CB  ALA A 296      11.949  26.879  16.818  1.00  0.61           C  
ATOM   4522  H   ALA A 296       9.975  28.517  17.058  1.00  0.61           H  
ATOM   4523  HA  ALA A 296      12.471  28.621  15.694  1.00  0.61           H  
ATOM   4524 1HB  ALA A 296      12.825  26.347  16.497  1.00  0.61           H  
ATOM   4525 2HB  ALA A 296      12.116  27.315  17.751  1.00  0.61           H  
ATOM   4526 3HB  ALA A 296      11.115  26.188  16.905  1.00  0.61           H  
ATOM   4527  N   THR A 297      10.184  26.702  14.326  1.00  0.60           N  
ATOM   4528  CA  THR A 297       9.785  25.979  13.138  1.00  0.60           C  
ATOM   4529  C   THR A 297       9.765  26.878  11.917  1.00  0.60           C  
ATOM   4530  O   THR A 297      10.237  26.491  10.845  1.00  0.60           O  
ATOM   4531  CB  THR A 297       8.407  25.364  13.335  1.00  0.60           C  
ATOM   4532  OG1 THR A 297       8.453  24.457  14.448  1.00  0.60           O  
ATOM   4533  CG2 THR A 297       8.007  24.648  12.096  1.00  0.60           C  
ATOM   4534  H   THR A 297       9.526  26.749  15.107  1.00  0.60           H  
ATOM   4535  HA  THR A 297      10.505  25.182  12.964  1.00  0.60           H  
ATOM   4536  HB  THR A 297       7.681  26.130  13.541  1.00  0.60           H  
ATOM   4537  HG1 THR A 297       8.630  24.966  15.276  1.00  0.60           H  
ATOM   4538 1HG2 THR A 297       7.030  24.195  12.223  1.00  0.60           H  
ATOM   4539 2HG2 THR A 297       7.979  25.354  11.268  1.00  0.60           H  
ATOM   4540 3HG2 THR A 297       8.729  23.903  11.901  1.00  0.60           H  
ATOM   4541  N   ILE A 298       9.231  28.086  12.085  1.00  0.61           N  
ATOM   4542  CA  ILE A 298       9.141  29.050  11.003  1.00  0.61           C  
ATOM   4543  C   ILE A 298      10.551  29.401  10.562  1.00  0.61           C  
ATOM   4544  O   ILE A 298      10.832  29.470   9.364  1.00  0.61           O  
ATOM   4545  CB  ILE A 298       8.419  30.330  11.457  1.00  0.61           C  
ATOM   4546  CG1 ILE A 298       6.987  30.029  11.745  1.00  0.61           C  
ATOM   4547  CG2 ILE A 298       8.517  31.390  10.359  1.00  0.61           C  
ATOM   4548  CD1 ILE A 298       6.274  31.093  12.468  1.00  0.61           C  
ATOM   4549  H   ILE A 298       8.848  28.324  12.998  1.00  0.61           H  
ATOM   4550  HA  ILE A 298       8.605  28.606  10.169  1.00  0.61           H  
ATOM   4551  HB  ILE A 298       8.868  30.687  12.377  1.00  0.61           H  
ATOM   4552 1HG1 ILE A 298       6.473  29.877  10.848  1.00  0.61           H  
ATOM   4553 2HG1 ILE A 298       6.949  29.128  12.313  1.00  0.61           H  
ATOM   4554 1HG2 ILE A 298       8.008  32.297  10.680  1.00  0.61           H  
ATOM   4555 2HG2 ILE A 298       9.566  31.602  10.173  1.00  0.61           H  
ATOM   4556 3HG2 ILE A 298       8.061  31.031   9.448  1.00  0.61           H  
ATOM   4557 1HD1 ILE A 298       5.252  30.782  12.639  1.00  0.61           H  
ATOM   4558 2HD1 ILE A 298       6.754  31.270  13.415  1.00  0.61           H  
ATOM   4559 3HD1 ILE A 298       6.289  32.001  11.872  1.00  0.61           H  
ATOM   4560  N   ALA A 299      11.449  29.631  11.528  1.00  0.62           N  
ATOM   4561  CA  ALA A 299      12.834  29.955  11.215  1.00  0.62           C  
ATOM   4562  C   ALA A 299      13.518  28.847  10.417  1.00  0.62           C  
ATOM   4563  O   ALA A 299      14.180  29.118   9.412  1.00  0.62           O  
ATOM   4564  CB  ALA A 299      13.603  30.167  12.493  1.00  0.62           C  
ATOM   4565  H   ALA A 299      11.159  29.586  12.507  1.00  0.62           H  
ATOM   4566  HA  ALA A 299      12.847  30.866  10.620  1.00  0.62           H  
ATOM   4567 1HB  ALA A 299      14.600  30.411  12.227  1.00  0.62           H  
ATOM   4568 2HB  ALA A 299      13.154  30.970  13.063  1.00  0.62           H  
ATOM   4569 3HB  ALA A 299      13.597  29.261  13.083  1.00  0.62           H  
ATOM   4570  N   ILE A 300      13.275  27.594  10.799  1.00  0.65           N  
ATOM   4571  CA  ILE A 300      13.857  26.460  10.092  1.00  0.65           C  
ATOM   4572  C   ILE A 300      13.297  26.352   8.695  1.00  0.65           C  
ATOM   4573  O   ILE A 300      14.035  26.289   7.709  1.00  0.65           O  
ATOM   4574  CB  ILE A 300      13.547  25.149  10.847  1.00  0.65           C  
ATOM   4575  CG1 ILE A 300      14.226  25.116  12.156  1.00  0.65           C  
ATOM   4576  CG2 ILE A 300      13.938  23.971  10.036  1.00  0.65           C  
ATOM   4577  CD1 ILE A 300      15.644  25.024  11.981  1.00  0.65           C  
ATOM   4578  H   ILE A 300      12.716  27.429  11.639  1.00  0.65           H  
ATOM   4579  HA  ILE A 300      14.933  26.602  10.029  1.00  0.65           H  
ATOM   4580  HB  ILE A 300      12.475  25.101  11.042  1.00  0.65           H  
ATOM   4581 1HG1 ILE A 300      14.027  26.021  12.693  1.00  0.65           H  
ATOM   4582 2HG1 ILE A 300      13.869  24.275  12.738  1.00  0.65           H  
ATOM   4583 1HG2 ILE A 300      13.677  23.077  10.585  1.00  0.65           H  
ATOM   4584 2HG2 ILE A 300      13.401  24.002   9.108  1.00  0.65           H  
ATOM   4585 3HG2 ILE A 300      15.011  23.985   9.837  1.00  0.65           H  
ATOM   4586 1HD1 ILE A 300      16.152  25.012  12.922  1.00  0.65           H  
ATOM   4587 2HD1 ILE A 300      15.845  24.100  11.449  1.00  0.65           H  
ATOM   4588 3HD1 ILE A 300      15.992  25.876  11.397  1.00  0.65           H  
ATOM   4589  N   ALA A 301      11.985  26.364   8.610  1.00  0.67           N  
ATOM   4590  CA  ALA A 301      11.303  26.241   7.354  1.00  0.67           C  
ATOM   4591  C   ALA A 301      11.667  27.368   6.400  1.00  0.67           C  
ATOM   4592  O   ALA A 301      11.873  27.130   5.207  1.00  0.67           O  
ATOM   4593  CB  ALA A 301       9.837  26.202   7.646  1.00  0.67           C  
ATOM   4594  H   ALA A 301      11.430  26.452   9.459  1.00  0.67           H  
ATOM   4595  HA  ALA A 301      11.609  25.308   6.886  1.00  0.67           H  
ATOM   4596 1HB  ALA A 301       9.280  26.069   6.752  1.00  0.67           H  
ATOM   4597 2HB  ALA A 301       9.641  25.372   8.321  1.00  0.67           H  
ATOM   4598 3HB  ALA A 301       9.545  27.134   8.128  1.00  0.67           H  
ATOM   4599  N   THR A 302      11.828  28.587   6.925  1.00  0.70           N  
ATOM   4600  CA  THR A 302      12.182  29.714   6.080  1.00  0.70           C  
ATOM   4601  C   THR A 302      13.560  29.463   5.470  1.00  0.70           C  
ATOM   4602  O   THR A 302      13.742  29.536   4.250  1.00  0.70           O  
ATOM   4603  CB  THR A 302      12.222  31.033   6.900  1.00  0.70           C  
ATOM   4604  OG1 THR A 302      10.926  31.301   7.473  1.00  0.70           O  
ATOM   4605  CG2 THR A 302      12.622  32.196   6.020  1.00  0.70           C  
ATOM   4606  H   THR A 302      11.658  28.751   7.914  1.00  0.70           H  
ATOM   4607  HA  THR A 302      11.448  29.803   5.279  1.00  0.70           H  
ATOM   4608  HB  THR A 302      12.949  30.926   7.710  1.00  0.70           H  
ATOM   4609  HG1 THR A 302      10.683  30.521   8.024  1.00  0.70           H  
ATOM   4610 1HG2 THR A 302      12.653  33.107   6.615  1.00  0.70           H  
ATOM   4611 2HG2 THR A 302      13.611  32.004   5.598  1.00  0.70           H  
ATOM   4612 3HG2 THR A 302      11.896  32.310   5.215  1.00  0.70           H  
ATOM   4613  N   ASP A 303      14.521  29.085   6.316  1.00  0.72           N  
ATOM   4614  CA  ASP A 303      15.886  28.833   5.870  1.00  0.72           C  
ATOM   4615  C   ASP A 303      16.007  27.674   4.877  1.00  0.72           C  
ATOM   4616  O   ASP A 303      16.868  27.708   3.994  1.00  0.72           O  
ATOM   4617  CB  ASP A 303      16.810  28.652   7.073  1.00  0.72           C  
ATOM   4618  CG  ASP A 303      17.069  30.000   7.762  1.00  0.72           C  
ATOM   4619  OD1 ASP A 303      16.725  31.012   7.185  1.00  0.72           O  
ATOM   4620  OD2 ASP A 303      17.614  30.016   8.828  1.00  0.72           O  
ATOM   4621  H   ASP A 303      14.313  29.005   7.314  1.00  0.72           H  
ATOM   4622  HA  ASP A 303      16.226  29.730   5.353  1.00  0.72           H  
ATOM   4623 1HB  ASP A 303      16.342  27.967   7.791  1.00  0.72           H  
ATOM   4624 2HB  ASP A 303      17.754  28.214   6.757  1.00  0.72           H  
ATOM   4625  N   GLU A 304      15.114  26.685   4.973  1.00  0.73           N  
ATOM   4626  CA  GLU A 304      15.152  25.547   4.060  1.00  0.73           C  
ATOM   4627  C   GLU A 304      14.364  25.782   2.759  1.00  0.73           C  
ATOM   4628  O   GLU A 304      14.273  24.880   1.924  1.00  0.73           O  
ATOM   4629  CB  GLU A 304      14.675  24.260   4.745  1.00  0.73           C  
ATOM   4630  CG  GLU A 304      15.564  23.802   5.921  1.00  0.73           C  
ATOM   4631  CD  GLU A 304      16.998  23.524   5.572  1.00  0.73           C  
ATOM   4632  OE1 GLU A 304      17.288  23.136   4.459  1.00  0.73           O  
ATOM   4633  OE2 GLU A 304      17.812  23.698   6.439  1.00  0.73           O  
ATOM   4634  H   GLU A 304      14.436  26.696   5.736  1.00  0.73           H  
ATOM   4635  HA  GLU A 304      16.192  25.387   3.779  1.00  0.73           H  
ATOM   4636 1HB  GLU A 304      13.666  24.421   5.142  1.00  0.73           H  
ATOM   4637 2HB  GLU A 304      14.614  23.453   4.018  1.00  0.73           H  
ATOM   4638 1HG  GLU A 304      15.535  24.549   6.707  1.00  0.73           H  
ATOM   4639 2HG  GLU A 304      15.160  22.892   6.313  1.00  0.73           H  
ATOM   4640  N   GLY A 305      13.797  26.981   2.572  1.00  0.73           N  
ATOM   4641  CA  GLY A 305      13.072  27.288   1.341  1.00  0.73           C  
ATOM   4642  C   GLY A 305      11.583  26.931   1.317  1.00  0.73           C  
ATOM   4643  O   GLY A 305      10.980  26.871   0.243  1.00  0.73           O  
ATOM   4644  H   GLY A 305      13.879  27.713   3.280  1.00  0.73           H  
ATOM   4645 1HA  GLY A 305      13.174  28.356   1.149  1.00  0.73           H  
ATOM   4646 2HA  GLY A 305      13.568  26.786   0.513  1.00  0.73           H  
ATOM   4647  N   VAL A 306      10.985  26.678   2.471  1.00  0.72           N  
ATOM   4648  CA  VAL A 306       9.569  26.348   2.518  1.00  0.72           C  
ATOM   4649  C   VAL A 306       8.779  27.640   2.323  1.00  0.72           C  
ATOM   4650  O   VAL A 306       9.087  28.648   2.959  1.00  0.72           O  
ATOM   4651  CB  VAL A 306       9.222  25.712   3.864  1.00  0.72           C  
ATOM   4652  CG1 VAL A 306       7.764  25.471   3.955  1.00  0.72           C  
ATOM   4653  CG2 VAL A 306      10.004  24.406   4.058  1.00  0.72           C  
ATOM   4654  H   VAL A 306      11.501  26.745   3.349  1.00  0.72           H  
ATOM   4655  HA  VAL A 306       9.332  25.653   1.713  1.00  0.72           H  
ATOM   4656  HB  VAL A 306       9.478  26.407   4.631  1.00  0.72           H  
ATOM   4657 1HG1 VAL A 306       7.513  25.051   4.906  1.00  0.72           H  
ATOM   4658 2HG1 VAL A 306       7.249  26.403   3.831  1.00  0.72           H  
ATOM   4659 3HG1 VAL A 306       7.473  24.805   3.184  1.00  0.72           H  
ATOM   4660 1HG2 VAL A 306       9.762  23.976   5.029  1.00  0.72           H  
ATOM   4661 2HG2 VAL A 306       9.735  23.702   3.272  1.00  0.72           H  
ATOM   4662 3HG2 VAL A 306      11.079  24.616   4.012  1.00  0.72           H  
ATOM   4663  N   SER A 307       7.781  27.644   1.439  1.00  0.70           N  
ATOM   4664  CA  SER A 307       7.065  28.896   1.215  1.00  0.70           C  
ATOM   4665  C   SER A 307       6.361  29.354   2.468  1.00  0.70           C  
ATOM   4666  O   SER A 307       5.925  28.537   3.277  1.00  0.70           O  
ATOM   4667  CB  SER A 307       6.023  28.741   0.123  1.00  0.70           C  
ATOM   4668  OG  SER A 307       4.948  27.898   0.530  1.00  0.70           O  
ATOM   4669  H   SER A 307       7.550  26.808   0.922  1.00  0.70           H  
ATOM   4670  HA  SER A 307       7.787  29.661   0.922  1.00  0.70           H  
ATOM   4671 1HB  SER A 307       5.635  29.720  -0.155  1.00  0.70           H  
ATOM   4672 2HB  SER A 307       6.499  28.318  -0.760  1.00  0.70           H  
ATOM   4673  HG  SER A 307       4.466  27.679  -0.283  1.00  0.70           H  
ATOM   4674  N   ASP A 308       6.140  30.657   2.559  1.00  0.69           N  
ATOM   4675  CA  ASP A 308       5.468  31.239   3.706  1.00  0.69           C  
ATOM   4676  C   ASP A 308       4.064  30.701   3.886  1.00  0.69           C  
ATOM   4677  O   ASP A 308       3.606  30.477   5.008  1.00  0.69           O  
ATOM   4678  CB  ASP A 308       5.435  32.737   3.537  1.00  0.69           C  
ATOM   4679  CG  ASP A 308       6.838  33.328   3.683  1.00  0.69           C  
ATOM   4680  OD1 ASP A 308       7.697  32.613   4.107  1.00  0.69           O  
ATOM   4681  OD2 ASP A 308       7.049  34.495   3.416  1.00  0.69           O  
ATOM   4682  H   ASP A 308       6.499  31.262   1.836  1.00  0.69           H  
ATOM   4683  HA  ASP A 308       6.039  31.001   4.599  1.00  0.69           H  
ATOM   4684 1HB  ASP A 308       5.051  32.983   2.548  1.00  0.69           H  
ATOM   4685 2HB  ASP A 308       4.761  33.155   4.249  1.00  0.69           H  
ATOM   4686  N   GLU A 309       3.384  30.448   2.773  1.00  0.67           N  
ATOM   4687  CA  GLU A 309       2.032  29.937   2.858  1.00  0.67           C  
ATOM   4688  C   GLU A 309       2.067  28.533   3.436  1.00  0.67           C  
ATOM   4689  O   GLU A 309       1.257  28.195   4.303  1.00  0.67           O  
ATOM   4690  CB  GLU A 309       1.379  29.926   1.479  1.00  0.67           C  
ATOM   4691  CG  GLU A 309      -0.052  29.442   1.468  1.00  0.67           C  
ATOM   4692  CD  GLU A 309      -1.029  30.340   2.206  1.00  0.67           C  
ATOM   4693  OE1 GLU A 309      -0.733  31.497   2.409  1.00  0.67           O  
ATOM   4694  OE2 GLU A 309      -2.077  29.844   2.575  1.00  0.67           O  
ATOM   4695  H   GLU A 309       3.811  30.624   1.877  1.00  0.67           H  
ATOM   4696  HA  GLU A 309       1.453  30.574   3.526  1.00  0.67           H  
ATOM   4697 1HB  GLU A 309       1.398  30.931   1.059  1.00  0.67           H  
ATOM   4698 2HB  GLU A 309       1.954  29.282   0.812  1.00  0.67           H  
ATOM   4699 1HG  GLU A 309      -0.382  29.334   0.436  1.00  0.67           H  
ATOM   4700 2HG  GLU A 309      -0.061  28.457   1.926  1.00  0.67           H  
ATOM   4701  N   ALA A 310       3.028  27.713   2.988  1.00  0.67           N  
ATOM   4702  CA  ALA A 310       3.163  26.364   3.520  1.00  0.67           C  
ATOM   4703  C   ALA A 310       3.474  26.385   5.003  1.00  0.67           C  
ATOM   4704  O   ALA A 310       3.011  25.530   5.755  1.00  0.67           O  
ATOM   4705  CB  ALA A 310       4.243  25.626   2.809  1.00  0.67           C  
ATOM   4706  H   ALA A 310       3.690  28.012   2.266  1.00  0.67           H  
ATOM   4707  HA  ALA A 310       2.217  25.843   3.378  1.00  0.67           H  
ATOM   4708 1HB  ALA A 310       4.303  24.653   3.232  1.00  0.67           H  
ATOM   4709 2HB  ALA A 310       4.015  25.567   1.747  1.00  0.67           H  
ATOM   4710 3HB  ALA A 310       5.172  26.142   2.947  1.00  0.67           H  
ATOM   4711  N   ILE A 311       4.253  27.370   5.439  1.00  0.66           N  
ATOM   4712  CA  ILE A 311       4.589  27.468   6.846  1.00  0.66           C  
ATOM   4713  C   ILE A 311       3.354  27.757   7.664  1.00  0.66           C  
ATOM   4714  O   ILE A 311       3.084  27.088   8.666  1.00  0.66           O  
ATOM   4715  CB  ILE A 311       5.643  28.545   7.100  1.00  0.66           C  
ATOM   4716  CG1 ILE A 311       6.947  28.119   6.475  1.00  0.66           C  
ATOM   4717  CG2 ILE A 311       5.814  28.740   8.548  1.00  0.66           C  
ATOM   4718  CD1 ILE A 311       8.028  29.184   6.414  1.00  0.66           C  
ATOM   4719  H   ILE A 311       4.644  28.034   4.768  1.00  0.66           H  
ATOM   4720  HA  ILE A 311       4.982  26.528   7.180  1.00  0.66           H  
ATOM   4721  HB  ILE A 311       5.336  29.480   6.637  1.00  0.66           H  
ATOM   4722 1HG1 ILE A 311       7.315  27.281   7.018  1.00  0.66           H  
ATOM   4723 2HG1 ILE A 311       6.740  27.812   5.471  1.00  0.66           H  
ATOM   4724 1HG2 ILE A 311       6.563  29.497   8.679  1.00  0.66           H  
ATOM   4725 2HG2 ILE A 311       4.874  29.064   8.995  1.00  0.66           H  
ATOM   4726 3HG2 ILE A 311       6.139  27.807   9.014  1.00  0.66           H  
ATOM   4727 1HD1 ILE A 311       8.912  28.769   5.927  1.00  0.66           H  
ATOM   4728 2HD1 ILE A 311       7.680  30.035   5.838  1.00  0.66           H  
ATOM   4729 3HD1 ILE A 311       8.287  29.509   7.419  1.00  0.66           H  
ATOM   4730  N   VAL A 312       2.556  28.713   7.214  1.00  0.67           N  
ATOM   4731  CA  VAL A 312       1.351  29.026   7.949  1.00  0.67           C  
ATOM   4732  C   VAL A 312       0.380  27.839   7.946  1.00  0.67           C  
ATOM   4733  O   VAL A 312      -0.141  27.475   9.004  1.00  0.67           O  
ATOM   4734  CB  VAL A 312       0.678  30.277   7.367  1.00  0.67           C  
ATOM   4735  CG1 VAL A 312      -0.677  30.471   8.026  1.00  0.67           C  
ATOM   4736  CG2 VAL A 312       1.582  31.510   7.609  1.00  0.67           C  
ATOM   4737  H   VAL A 312       2.809  29.238   6.374  1.00  0.67           H  
ATOM   4738  HA  VAL A 312       1.627  29.243   8.980  1.00  0.67           H  
ATOM   4739  HB  VAL A 312       0.522  30.139   6.291  1.00  0.67           H  
ATOM   4740 1HG1 VAL A 312      -1.160  31.356   7.613  1.00  0.67           H  
ATOM   4741 2HG1 VAL A 312      -1.300  29.596   7.841  1.00  0.67           H  
ATOM   4742 3HG1 VAL A 312      -0.543  30.601   9.098  1.00  0.67           H  
ATOM   4743 1HG2 VAL A 312       1.104  32.394   7.193  1.00  0.67           H  
ATOM   4744 2HG2 VAL A 312       1.729  31.650   8.669  1.00  0.67           H  
ATOM   4745 3HG2 VAL A 312       2.543  31.354   7.126  1.00  0.67           H  
ATOM   4746  N   GLN A 313       0.160  27.206   6.780  1.00  0.68           N  
ATOM   4747  CA  GLN A 313      -0.753  26.062   6.720  1.00  0.68           C  
ATOM   4748  C   GLN A 313      -0.237  24.876   7.522  1.00  0.68           C  
ATOM   4749  O   GLN A 313      -1.010  24.155   8.160  1.00  0.68           O  
ATOM   4750  CB  GLN A 313      -0.994  25.604   5.279  1.00  0.68           C  
ATOM   4751  CG  GLN A 313      -1.811  26.566   4.431  1.00  0.68           C  
ATOM   4752  CD  GLN A 313      -2.054  26.030   3.024  1.00  0.68           C  
ATOM   4753  OE1 GLN A 313      -1.994  24.813   2.788  1.00  0.68           O  
ATOM   4754  NE2 GLN A 313      -2.337  26.923   2.087  1.00  0.68           N  
ATOM   4755  H   GLN A 313       0.616  27.533   5.928  1.00  0.68           H  
ATOM   4756  HA  GLN A 313      -1.707  26.367   7.146  1.00  0.68           H  
ATOM   4757 1HB  GLN A 313      -0.027  25.471   4.786  1.00  0.68           H  
ATOM   4758 2HB  GLN A 313      -1.494  24.638   5.282  1.00  0.68           H  
ATOM   4759 1HG  GLN A 313      -2.773  26.734   4.908  1.00  0.68           H  
ATOM   4760 2HG  GLN A 313      -1.267  27.514   4.344  1.00  0.68           H  
ATOM   4761 1HE2 GLN A 313      -2.504  26.633   1.150  1.00  0.68           H  
ATOM   4762 2HE2 GLN A 313      -2.361  27.926   2.318  1.00  0.68           H  
ATOM   4763  N   GLY A 314       1.072  24.670   7.492  1.00  0.70           N  
ATOM   4764  CA  GLY A 314       1.711  23.589   8.208  1.00  0.70           C  
ATOM   4765  C   GLY A 314       1.438  23.731   9.689  1.00  0.70           C  
ATOM   4766  O   GLY A 314       0.998  22.788  10.348  1.00  0.70           O  
ATOM   4767  H   GLY A 314       1.667  25.274   6.937  1.00  0.70           H  
ATOM   4768 1HA  GLY A 314       1.341  22.631   7.847  1.00  0.70           H  
ATOM   4769 2HA  GLY A 314       2.775  23.625   8.017  1.00  0.70           H  
ATOM   4770  N   LEU A 315       1.689  24.923  10.223  1.00  0.75           N  
ATOM   4771  CA  LEU A 315       1.454  25.156  11.635  1.00  0.75           C  
ATOM   4772  C   LEU A 315      -0.037  25.056  11.986  1.00  0.75           C  
ATOM   4773  O   LEU A 315      -0.401  24.420  12.976  1.00  0.75           O  
ATOM   4774  CB  LEU A 315       1.983  26.547  12.001  1.00  0.75           C  
ATOM   4775  CG  LEU A 315       3.522  26.691  11.902  1.00  0.75           C  
ATOM   4776  CD1 LEU A 315       3.904  28.089  12.107  1.00  0.75           C  
ATOM   4777  CD2 LEU A 315       4.193  25.820  12.908  1.00  0.75           C  
ATOM   4778  H   LEU A 315       2.059  25.677   9.640  1.00  0.75           H  
ATOM   4779  HA  LEU A 315       1.997  24.403  12.204  1.00  0.75           H  
ATOM   4780 1HB  LEU A 315       1.535  27.275  11.318  1.00  0.75           H  
ATOM   4781 2HB  LEU A 315       1.677  26.790  13.016  1.00  0.75           H  
ATOM   4782  HG  LEU A 315       3.844  26.399  10.907  1.00  0.75           H  
ATOM   4783 1HD1 LEU A 315       4.964  28.155  12.016  1.00  0.75           H  
ATOM   4784 2HD1 LEU A 315       3.426  28.718  11.355  1.00  0.75           H  
ATOM   4785 3HD1 LEU A 315       3.603  28.391  13.091  1.00  0.75           H  
ATOM   4786 1HD2 LEU A 315       5.270  25.929  12.819  1.00  0.75           H  
ATOM   4787 2HD2 LEU A 315       3.881  26.106  13.914  1.00  0.75           H  
ATOM   4788 3HD2 LEU A 315       3.912  24.792  12.707  1.00  0.75           H  
ATOM   4789  N   SER A 316      -0.923  25.584  11.131  1.00  0.80           N  
ATOM   4790  CA  SER A 316      -2.352  25.568  11.454  1.00  0.80           C  
ATOM   4791  C   SER A 316      -3.022  24.215  11.274  1.00  0.80           C  
ATOM   4792  O   SER A 316      -4.085  23.958  11.852  1.00  0.80           O  
ATOM   4793  CB  SER A 316      -3.080  26.637  10.662  1.00  0.80           C  
ATOM   4794  OG  SER A 316      -2.669  27.915  11.084  1.00  0.80           O  
ATOM   4795  H   SER A 316      -0.606  26.072  10.293  1.00  0.80           H  
ATOM   4796  HA  SER A 316      -2.453  25.811  12.503  1.00  0.80           H  
ATOM   4797 1HB  SER A 316      -2.871  26.512   9.597  1.00  0.80           H  
ATOM   4798 2HB  SER A 316      -4.150  26.527  10.810  1.00  0.80           H  
ATOM   4799  HG  SER A 316      -2.589  27.837  12.059  1.00  0.80           H  
ATOM   4800  N   GLY A 317      -2.398  23.330  10.512  1.00  0.86           N  
ATOM   4801  CA  GLY A 317      -2.920  21.989  10.344  1.00  0.86           C  
ATOM   4802  C   GLY A 317      -2.378  21.054  11.430  1.00  0.86           C  
ATOM   4803  O   GLY A 317      -2.705  19.865  11.456  1.00  0.86           O  
ATOM   4804  H   GLY A 317      -1.556  23.597  10.000  1.00  0.86           H  
ATOM   4805 1HA  GLY A 317      -4.008  22.012  10.378  1.00  0.86           H  
ATOM   4806 2HA  GLY A 317      -2.633  21.617   9.361  1.00  0.86           H  
ATOM   4807  N   PHE A 318      -1.552  21.583  12.338  1.00  0.93           N  
ATOM   4808  CA  PHE A 318      -0.935  20.775  13.374  1.00  0.93           C  
ATOM   4809  C   PHE A 318      -1.903  20.553  14.522  1.00  0.93           C  
ATOM   4810  O   PHE A 318      -2.246  21.488  15.251  1.00  0.93           O  
ATOM   4811  CB  PHE A 318       0.324  21.457  13.890  1.00  0.93           C  
ATOM   4812  CG  PHE A 318       1.177  20.593  14.735  1.00  0.93           C  
ATOM   4813  CD1 PHE A 318       1.957  19.650  14.119  1.00  0.93           C  
ATOM   4814  CD2 PHE A 318       1.262  20.729  16.108  1.00  0.93           C  
ATOM   4815  CE1 PHE A 318       2.794  18.873  14.830  1.00  0.93           C  
ATOM   4816  CE2 PHE A 318       2.127  19.926  16.822  1.00  0.93           C  
ATOM   4817  CZ  PHE A 318       2.877  19.018  16.189  1.00  0.93           C  
ATOM   4818  H   PHE A 318      -1.311  22.573  12.313  1.00  0.93           H  
ATOM   4819  HA  PHE A 318      -0.666  19.808  12.948  1.00  0.93           H  
ATOM   4820 1HB  PHE A 318       0.921  21.809  13.043  1.00  0.93           H  
ATOM   4821 2HB  PHE A 318       0.046  22.334  14.473  1.00  0.93           H  
ATOM   4822  HD1 PHE A 318       1.901  19.544  13.037  1.00  0.93           H  
ATOM   4823  HD2 PHE A 318       0.657  21.484  16.612  1.00  0.93           H  
ATOM   4824  HE1 PHE A 318       3.401  18.141  14.309  1.00  0.93           H  
ATOM   4825  HE2 PHE A 318       2.223  20.018  17.887  1.00  0.93           H  
ATOM   4826  HZ  PHE A 318       3.541  18.410  16.763  1.00  0.93           H  
ATOM   4827  N   GLN A 319      -2.354  19.310  14.687  1.00  0.99           N  
ATOM   4828  CA  GLN A 319      -3.359  19.006  15.702  1.00  0.99           C  
ATOM   4829  C   GLN A 319      -2.753  18.587  17.040  1.00  0.99           C  
ATOM   4830  O   GLN A 319      -3.478  18.277  17.990  1.00  0.99           O  
ATOM   4831  CB  GLN A 319      -4.304  17.930  15.209  1.00  0.99           C  
ATOM   4832  CG  GLN A 319      -5.063  18.300  13.945  1.00  0.99           C  
ATOM   4833  CD  GLN A 319      -5.911  19.546  14.084  1.00  0.99           C  
ATOM   4834  OE1 GLN A 319      -6.701  19.684  15.041  1.00  0.99           O  
ATOM   4835  NE2 GLN A 319      -5.764  20.452  13.123  1.00  0.99           N  
ATOM   4836  H   GLN A 319      -2.032  18.583  14.062  1.00  0.99           H  
ATOM   4837  HA  GLN A 319      -3.945  19.909  15.877  1.00  0.99           H  
ATOM   4838 1HB  GLN A 319      -3.756  17.004  15.033  1.00  0.99           H  
ATOM   4839 2HB  GLN A 319      -5.040  17.742  15.978  1.00  0.99           H  
ATOM   4840 1HG  GLN A 319      -4.348  18.458  13.134  1.00  0.99           H  
ATOM   4841 2HG  GLN A 319      -5.739  17.491  13.697  1.00  0.99           H  
ATOM   4842 1HE2 GLN A 319      -6.290  21.304  13.131  1.00  0.99           H  
ATOM   4843 2HE2 GLN A 319      -5.111  20.281  12.374  1.00  0.99           H  
ATOM   4844  N   GLY A 320      -1.430  18.582  17.104  1.00  1.03           N  
ATOM   4845  CA  GLY A 320      -0.717  18.269  18.329  1.00  1.03           C  
ATOM   4846  C   GLY A 320      -0.075  16.905  18.438  1.00  1.03           C  
ATOM   4847  O   GLY A 320      -0.419  15.941  17.738  1.00  1.03           O  
ATOM   4848  H   GLY A 320      -0.906  18.840  16.279  1.00  1.03           H  
ATOM   4849 1HA  GLY A 320       0.065  18.997  18.446  1.00  1.03           H  
ATOM   4850 2HA  GLY A 320      -1.385  18.414  19.176  1.00  1.03           H  
ATOM   4851  N   VAL A 321       0.870  16.848  19.365  1.00  1.05           N  
ATOM   4852  CA  VAL A 321       1.583  15.633  19.667  1.00  1.05           C  
ATOM   4853  C   VAL A 321       0.794  14.905  20.724  1.00  1.05           C  
ATOM   4854  O   VAL A 321       0.021  15.526  21.470  1.00  1.05           O  
ATOM   4855  CB  VAL A 321       3.012  15.917  20.139  1.00  1.05           C  
ATOM   4856  CG1 VAL A 321       3.750  16.638  19.068  1.00  1.05           C  
ATOM   4857  CG2 VAL A 321       2.991  16.733  21.384  1.00  1.05           C  
ATOM   4858  H   VAL A 321       1.088  17.686  19.886  1.00  1.05           H  
ATOM   4859  HA  VAL A 321       1.625  15.017  18.784  1.00  1.05           H  
ATOM   4860  HB  VAL A 321       3.524  14.969  20.323  1.00  1.05           H  
ATOM   4861 1HG1 VAL A 321       4.751  16.822  19.390  1.00  1.05           H  
ATOM   4862 2HG1 VAL A 321       3.772  16.030  18.176  1.00  1.05           H  
ATOM   4863 3HG1 VAL A 321       3.252  17.579  18.867  1.00  1.05           H  
ATOM   4864 1HG2 VAL A 321       4.012  16.928  21.708  1.00  1.05           H  
ATOM   4865 2HG2 VAL A 321       2.489  17.675  21.184  1.00  1.05           H  
ATOM   4866 3HG2 VAL A 321       2.456  16.178  22.157  1.00  1.05           H  
ATOM   4867  N   GLY A 322       0.962  13.601  20.776  1.00  1.04           N  
ATOM   4868  CA  GLY A 322       0.204  12.818  21.719  1.00  1.04           C  
ATOM   4869  C   GLY A 322       0.402  13.296  23.133  1.00  1.04           C  
ATOM   4870  O   GLY A 322       1.529  13.443  23.601  1.00  1.04           O  
ATOM   4871  H   GLY A 322       1.632  13.146  20.162  1.00  1.04           H  
ATOM   4872 1HA  GLY A 322      -0.850  12.870  21.471  1.00  1.04           H  
ATOM   4873 2HA  GLY A 322       0.497  11.772  21.636  1.00  1.04           H  
ATOM   4874  N   ARG A 323      -0.717  13.509  23.817  1.00  1.02           N  
ATOM   4875  CA  ARG A 323      -0.776  13.948  25.204  1.00  1.02           C  
ATOM   4876  C   ARG A 323      -0.137  15.306  25.550  1.00  1.02           C  
ATOM   4877  O   ARG A 323       0.289  15.503  26.690  1.00  1.02           O  
ATOM   4878  CB  ARG A 323      -0.178  12.884  26.101  1.00  1.02           C  
ATOM   4879  CG  ARG A 323      -0.880  11.536  26.095  1.00  1.02           C  
ATOM   4880  CD  ARG A 323      -0.251  10.658  27.101  1.00  1.02           C  
ATOM   4881  NE  ARG A 323      -0.410  11.220  28.421  1.00  1.02           N  
ATOM   4882  CZ  ARG A 323       0.445  11.040  29.449  1.00  1.02           C  
ATOM   4883  NH1 ARG A 323       1.518  10.285  29.284  1.00  1.02           N  
ATOM   4884  NH2 ARG A 323       0.204  11.642  30.597  1.00  1.02           N  
ATOM   4885  H   ARG A 323      -1.608  13.376  23.336  1.00  1.02           H  
ATOM   4886  HA  ARG A 323      -1.834  14.018  25.467  1.00  1.02           H  
ATOM   4887 1HB  ARG A 323       0.848  12.694  25.836  1.00  1.02           H  
ATOM   4888 2HB  ARG A 323      -0.189  13.244  27.133  1.00  1.02           H  
ATOM   4889 1HG  ARG A 323      -1.934  11.671  26.354  1.00  1.02           H  
ATOM   4890 2HG  ARG A 323      -0.796  11.071  25.115  1.00  1.02           H  
ATOM   4891 1HD  ARG A 323      -0.726   9.679  27.085  1.00  1.02           H  
ATOM   4892 2HD  ARG A 323       0.813  10.560  26.894  1.00  1.02           H  
ATOM   4893  HE  ARG A 323      -1.232  11.834  28.575  1.00  1.02           H  
ATOM   4894 1HH1 ARG A 323       1.688   9.841  28.399  1.00  1.02           H  
ATOM   4895 2HH1 ARG A 323       2.191  10.140  30.052  1.00  1.02           H  
ATOM   4896 1HH2 ARG A 323      -0.625  12.226  30.706  1.00  1.02           H  
ATOM   4897 2HH2 ARG A 323       0.858  11.576  31.380  1.00  1.02           H  
ATOM   4898  N   ARG A 324      -0.128  16.260  24.615  1.00  0.98           N  
ATOM   4899  CA  ARG A 324       0.291  17.627  24.968  1.00  0.98           C  
ATOM   4900  C   ARG A 324      -0.896  18.539  24.723  1.00  0.98           C  
ATOM   4901  O   ARG A 324      -1.366  18.694  23.593  1.00  0.98           O  
ATOM   4902  CB  ARG A 324       1.487  18.118  24.208  1.00  0.98           C  
ATOM   4903  CG  ARG A 324       1.946  19.519  24.612  1.00  0.98           C  
ATOM   4904  CD  ARG A 324       3.205  19.877  23.933  1.00  0.98           C  
ATOM   4905  NE  ARG A 324       3.554  21.307  24.044  1.00  0.98           N  
ATOM   4906  CZ  ARG A 324       4.286  21.855  25.018  1.00  0.98           C  
ATOM   4907  NH1 ARG A 324       4.772  21.146  26.014  1.00  0.98           N  
ATOM   4908  NH2 ARG A 324       4.504  23.135  24.939  1.00  0.98           N  
ATOM   4909  H   ARG A 324      -0.395  16.032  23.655  1.00  0.98           H  
ATOM   4910  HA  ARG A 324       0.537  17.667  26.030  1.00  0.98           H  
ATOM   4911 1HB  ARG A 324       2.315  17.443  24.343  1.00  0.98           H  
ATOM   4912 2HB  ARG A 324       1.241  18.144  23.158  1.00  0.98           H  
ATOM   4913 1HG  ARG A 324       1.181  20.248  24.348  1.00  0.98           H  
ATOM   4914 2HG  ARG A 324       2.109  19.541  25.695  1.00  0.98           H  
ATOM   4915 1HD  ARG A 324       4.018  19.297  24.370  1.00  0.98           H  
ATOM   4916 2HD  ARG A 324       3.117  19.623  22.909  1.00  0.98           H  
ATOM   4917  HE  ARG A 324       3.238  21.967  23.315  1.00  0.98           H  
ATOM   4918 1HH1 ARG A 324       4.592  20.153  26.064  1.00  0.98           H  
ATOM   4919 2HH1 ARG A 324       5.334  21.606  26.749  1.00  0.98           H  
ATOM   4920 1HH2 ARG A 324       4.105  23.631  24.143  1.00  0.98           H  
ATOM   4921 2HH2 ARG A 324       5.053  23.611  25.636  1.00  0.98           H  
ATOM   4922  N   PHE A 325      -1.432  19.057  25.820  1.00  0.94           N  
ATOM   4923  CA  PHE A 325      -2.693  19.792  25.861  1.00  0.94           C  
ATOM   4924  C   PHE A 325      -3.729  19.103  24.982  1.00  0.94           C  
ATOM   4925  O   PHE A 325      -4.363  19.739  24.136  1.00  0.94           O  
ATOM   4926  CB  PHE A 325      -2.583  21.235  25.388  1.00  0.94           C  
ATOM   4927  CG  PHE A 325      -3.686  22.051  25.996  1.00  0.94           C  
ATOM   4928  CD1 PHE A 325      -3.507  22.606  27.244  1.00  0.94           C  
ATOM   4929  CD2 PHE A 325      -4.926  22.198  25.368  1.00  0.94           C  
ATOM   4930  CE1 PHE A 325      -4.511  23.314  27.851  1.00  0.94           C  
ATOM   4931  CE2 PHE A 325      -5.944  22.904  25.982  1.00  0.94           C  
ATOM   4932  CZ  PHE A 325      -5.730  23.466  27.228  1.00  0.94           C  
ATOM   4933  H   PHE A 325      -0.913  18.937  26.692  1.00  0.94           H  
ATOM   4934  HA  PHE A 325      -3.058  19.787  26.887  1.00  0.94           H  
ATOM   4935 1HB  PHE A 325      -1.623  21.659  25.682  1.00  0.94           H  
ATOM   4936 2HB  PHE A 325      -2.662  21.281  24.301  1.00  0.94           H  
ATOM   4937  HD1 PHE A 325      -2.547  22.476  27.740  1.00  0.94           H  
ATOM   4938  HD2 PHE A 325      -5.086  21.743  24.389  1.00  0.94           H  
ATOM   4939  HE1 PHE A 325      -4.336  23.742  28.824  1.00  0.94           H  
ATOM   4940  HE2 PHE A 325      -6.908  23.010  25.488  1.00  0.94           H  
ATOM   4941  HZ  PHE A 325      -6.520  24.016  27.721  1.00  0.94           H  
ATOM   4942  N   GLN A 326      -3.884  17.795  25.154  1.00  0.90           N  
ATOM   4943  CA  GLN A 326      -4.797  17.069  24.302  1.00  0.90           C  
ATOM   4944  C   GLN A 326      -6.159  17.127  24.922  1.00  0.90           C  
ATOM   4945  O   GLN A 326      -6.368  16.656  26.044  1.00  0.90           O  
ATOM   4946  CB  GLN A 326      -4.316  15.623  24.066  1.00  0.90           C  
ATOM   4947  CG  GLN A 326      -5.212  14.785  23.104  1.00  0.90           C  
ATOM   4948  CD  GLN A 326      -4.582  13.398  22.707  1.00  0.90           C  
ATOM   4949  OE1 GLN A 326      -3.345  13.224  22.650  1.00  0.90           O  
ATOM   4950  NE2 GLN A 326      -5.413  12.404  22.414  1.00  0.90           N  
ATOM   4951  H   GLN A 326      -3.379  17.328  25.906  1.00  0.90           H  
ATOM   4952  HA  GLN A 326      -4.845  17.569  23.335  1.00  0.90           H  
ATOM   4953 1HB  GLN A 326      -3.305  15.646  23.652  1.00  0.90           H  
ATOM   4954 2HB  GLN A 326      -4.262  15.101  25.026  1.00  0.90           H  
ATOM   4955 1HG  GLN A 326      -6.174  14.597  23.593  1.00  0.90           H  
ATOM   4956 2HG  GLN A 326      -5.370  15.362  22.191  1.00  0.90           H  
ATOM   4957 1HE2 GLN A 326      -5.034  11.506  22.164  1.00  0.90           H  
ATOM   4958 2HE2 GLN A 326      -6.410  12.503  22.419  1.00  0.90           H  
ATOM   4959  N   VAL A 327      -7.100  17.737  24.228  1.00  0.86           N  
ATOM   4960  CA  VAL A 327      -8.407  17.854  24.827  1.00  0.86           C  
ATOM   4961  C   VAL A 327      -9.144  16.568  24.554  1.00  0.86           C  
ATOM   4962  O   VAL A 327      -9.356  16.216  23.405  1.00  0.86           O  
ATOM   4963  CB  VAL A 327      -9.168  19.065  24.266  1.00  0.86           C  
ATOM   4964  CG1 VAL A 327     -10.540  19.102  24.894  1.00  0.86           C  
ATOM   4965  CG2 VAL A 327      -8.373  20.363  24.578  1.00  0.86           C  
ATOM   4966  H   VAL A 327      -6.906  18.122  23.311  1.00  0.86           H  
ATOM   4967  HA  VAL A 327      -8.305  17.987  25.898  1.00  0.86           H  
ATOM   4968  HB  VAL A 327      -9.292  18.956  23.189  1.00  0.86           H  
ATOM   4969 1HG1 VAL A 327     -11.101  19.951  24.508  1.00  0.86           H  
ATOM   4970 2HG1 VAL A 327     -11.070  18.186  24.669  1.00  0.86           H  
ATOM   4971 3HG1 VAL A 327     -10.427  19.192  25.970  1.00  0.86           H  
ATOM   4972 1HG2 VAL A 327      -8.909  21.227  24.183  1.00  0.86           H  
ATOM   4973 2HG2 VAL A 327      -8.257  20.470  25.656  1.00  0.86           H  
ATOM   4974 3HG2 VAL A 327      -7.384  20.308  24.113  1.00  0.86           H  
ATOM   4975  N   TYR A 328      -9.470  15.841  25.606  1.00  0.84           N  
ATOM   4976  CA  TYR A 328     -10.141  14.556  25.485  1.00  0.84           C  
ATOM   4977  C   TYR A 328     -11.621  14.667  25.287  1.00  0.84           C  
ATOM   4978  O   TYR A 328     -12.217  13.832  24.603  1.00  0.84           O  
ATOM   4979  CB  TYR A 328      -9.797  13.675  26.670  1.00  0.84           C  
ATOM   4980  CG  TYR A 328      -8.572  12.827  26.441  1.00  0.84           C  
ATOM   4981  CD1 TYR A 328      -7.283  13.322  26.550  1.00  0.84           C  
ATOM   4982  CD2 TYR A 328      -8.777  11.484  26.145  1.00  0.84           C  
ATOM   4983  CE1 TYR A 328      -6.210  12.452  26.326  1.00  0.84           C  
ATOM   4984  CE2 TYR A 328      -7.722  10.641  25.945  1.00  0.84           C  
ATOM   4985  CZ  TYR A 328      -6.444  11.114  26.030  1.00  0.84           C  
ATOM   4986  OH  TYR A 328      -5.385  10.253  25.828  1.00  0.84           O  
ATOM   4987  H   TYR A 328      -9.281  16.223  26.527  1.00  0.84           H  
ATOM   4988  HA  TYR A 328      -9.743  14.063  24.603  1.00  0.84           H  
ATOM   4989 1HB  TYR A 328      -9.614  14.307  27.536  1.00  0.84           H  
ATOM   4990 2HB  TYR A 328     -10.626  13.037  26.914  1.00  0.84           H  
ATOM   4991  HD1 TYR A 328      -7.109  14.372  26.790  1.00  0.84           H  
ATOM   4992  HD2 TYR A 328      -9.785  11.095  26.072  1.00  0.84           H  
ATOM   4993  HE1 TYR A 328      -5.189  12.807  26.387  1.00  0.84           H  
ATOM   4994  HE2 TYR A 328      -7.903   9.590  25.716  1.00  0.84           H  
ATOM   4995  HH  TYR A 328      -5.709   9.346  25.795  1.00  0.84           H  
ATOM   4996  N   GLY A 329     -12.226  15.710  25.830  1.00  0.83           N  
ATOM   4997  CA  GLY A 329     -13.670  15.826  25.682  1.00  0.83           C  
ATOM   4998  C   GLY A 329     -14.340  16.843  26.568  1.00  0.83           C  
ATOM   4999  O   GLY A 329     -13.698  17.707  27.167  1.00  0.83           O  
ATOM   5000  H   GLY A 329     -11.674  16.366  26.384  1.00  0.83           H  
ATOM   5001 1HA  GLY A 329     -13.917  16.063  24.656  1.00  0.83           H  
ATOM   5002 2HA  GLY A 329     -14.114  14.857  25.879  1.00  0.83           H  
ATOM   5003  N   GLU A 330     -15.667  16.753  26.592  1.00  0.85           N  
ATOM   5004  CA  GLU A 330     -16.519  17.638  27.373  1.00  0.85           C  
ATOM   5005  C   GLU A 330     -17.421  16.808  28.283  1.00  0.85           C  
ATOM   5006  O   GLU A 330     -18.242  16.000  27.825  1.00  0.85           O  
ATOM   5007  CB  GLU A 330     -17.332  18.545  26.448  1.00  0.85           C  
ATOM   5008  CG  GLU A 330     -16.472  19.494  25.600  1.00  0.85           C  
ATOM   5009  CD  GLU A 330     -17.275  20.399  24.687  1.00  0.85           C  
ATOM   5010  OE1 GLU A 330     -18.478  20.305  24.684  1.00  0.85           O  
ATOM   5011  OE2 GLU A 330     -16.674  21.179  23.985  1.00  0.85           O  
ATOM   5012  H   GLU A 330     -16.086  16.010  26.037  1.00  0.85           H  
ATOM   5013  HA  GLU A 330     -15.890  18.265  28.001  1.00  0.85           H  
ATOM   5014 1HB  GLU A 330     -17.933  17.940  25.781  1.00  0.85           H  
ATOM   5015 2HB  GLU A 330     -18.013  19.147  27.043  1.00  0.85           H  
ATOM   5016 1HG  GLU A 330     -15.865  20.107  26.270  1.00  0.85           H  
ATOM   5017 2HG  GLU A 330     -15.796  18.897  24.991  1.00  0.85           H  
ATOM   5018  N   LEU A 331     -17.238  17.005  29.583  1.00  0.90           N  
ATOM   5019  CA  LEU A 331     -17.926  16.252  30.616  1.00  0.90           C  
ATOM   5020  C   LEU A 331     -19.146  17.065  31.094  1.00  0.90           C  
ATOM   5021  O   LEU A 331     -18.967  18.149  31.637  1.00  0.90           O  
ATOM   5022  CB  LEU A 331     -16.941  16.070  31.779  1.00  0.90           C  
ATOM   5023  CG  LEU A 331     -15.566  15.438  31.457  1.00  0.90           C  
ATOM   5024  CD1 LEU A 331     -14.689  15.456  32.728  1.00  0.90           C  
ATOM   5025  CD2 LEU A 331     -15.749  14.025  30.961  1.00  0.90           C  
ATOM   5026  H   LEU A 331     -16.555  17.707  29.867  1.00  0.90           H  
ATOM   5027  HA  LEU A 331     -18.203  15.288  30.212  1.00  0.90           H  
ATOM   5028 1HB  LEU A 331     -16.751  17.022  32.200  1.00  0.90           H  
ATOM   5029 2HB  LEU A 331     -17.382  15.479  32.514  1.00  0.90           H  
ATOM   5030  HG  LEU A 331     -15.068  16.034  30.688  1.00  0.90           H  
ATOM   5031 1HD1 LEU A 331     -13.719  15.029  32.512  1.00  0.90           H  
ATOM   5032 2HD1 LEU A 331     -14.562  16.488  33.064  1.00  0.90           H  
ATOM   5033 3HD1 LEU A 331     -15.163  14.879  33.508  1.00  0.90           H  
ATOM   5034 1HD2 LEU A 331     -14.779  13.599  30.739  1.00  0.90           H  
ATOM   5035 2HD2 LEU A 331     -16.226  13.428  31.716  1.00  0.90           H  
ATOM   5036 3HD2 LEU A 331     -16.362  14.031  30.062  1.00  0.90           H  
ATOM   5037  N   PRO A 332     -20.398  16.649  30.869  1.00  0.97           N  
ATOM   5038  CA  PRO A 332     -21.568  17.435  31.232  1.00  0.97           C  
ATOM   5039  C   PRO A 332     -21.714  17.568  32.738  1.00  0.97           C  
ATOM   5040  O   PRO A 332     -21.768  16.564  33.444  1.00  0.97           O  
ATOM   5041  CB  PRO A 332     -22.711  16.631  30.607  1.00  0.97           C  
ATOM   5042  CG  PRO A 332     -22.169  15.213  30.479  1.00  0.97           C  
ATOM   5043  CD  PRO A 332     -20.680  15.383  30.223  1.00  0.97           C  
ATOM   5044  HA  PRO A 332     -21.499  18.429  30.770  1.00  0.97           H  
ATOM   5045 1HB  PRO A 332     -23.602  16.695  31.247  1.00  0.97           H  
ATOM   5046 2HB  PRO A 332     -22.980  17.076  29.636  1.00  0.97           H  
ATOM   5047 1HG  PRO A 332     -22.382  14.644  31.399  1.00  0.97           H  
ATOM   5048 2HG  PRO A 332     -22.675  14.683  29.655  1.00  0.97           H  
ATOM   5049 1HD  PRO A 332     -20.144  14.551  30.673  1.00  0.97           H  
ATOM   5050 2HD  PRO A 332     -20.485  15.487  29.159  1.00  0.97           H  
ATOM   5051  N   VAL A 333     -21.777  18.808  33.214  1.00  1.04           N  
ATOM   5052  CA  VAL A 333     -21.866  19.117  34.645  1.00  1.04           C  
ATOM   5053  C   VAL A 333     -22.929  20.173  34.940  1.00  1.04           C  
ATOM   5054  O   VAL A 333     -22.913  21.244  34.338  1.00  1.04           O  
ATOM   5055  CB  VAL A 333     -20.501  19.594  35.187  1.00  1.04           C  
ATOM   5056  CG1 VAL A 333     -20.620  19.947  36.595  1.00  1.04           C  
ATOM   5057  CG2 VAL A 333     -19.468  18.502  35.108  1.00  1.04           C  
ATOM   5058  H   VAL A 333     -21.787  19.574  32.540  1.00  1.04           H  
ATOM   5059  HA  VAL A 333     -22.137  18.204  35.174  1.00  1.04           H  
ATOM   5060  HB  VAL A 333     -20.174  20.470  34.624  1.00  1.04           H  
ATOM   5061 1HG1 VAL A 333     -19.662  20.256  36.937  1.00  1.04           H  
ATOM   5062 2HG1 VAL A 333     -21.325  20.750  36.700  1.00  1.04           H  
ATOM   5063 3HG1 VAL A 333     -20.947  19.085  37.173  1.00  1.04           H  
ATOM   5064 1HG2 VAL A 333     -18.540  18.854  35.511  1.00  1.04           H  
ATOM   5065 2HG2 VAL A 333     -19.819  17.677  35.706  1.00  1.04           H  
ATOM   5066 3HG2 VAL A 333     -19.314  18.189  34.088  1.00  1.04           H  
ATOM   5067  N   GLU A 334     -23.821  19.904  35.894  1.00  1.09           N  
ATOM   5068  CA  GLU A 334     -24.865  20.873  36.238  1.00  1.09           C  
ATOM   5069  C   GLU A 334     -25.608  21.349  34.982  1.00  1.09           C  
ATOM   5070  O   GLU A 334     -26.322  20.571  34.350  1.00  1.09           O  
ATOM   5071  CB  GLU A 334     -24.278  22.089  36.980  1.00  1.09           C  
ATOM   5072  CG  GLU A 334     -23.654  21.849  38.325  1.00  1.09           C  
ATOM   5073  CD  GLU A 334     -23.167  23.148  38.935  1.00  1.09           C  
ATOM   5074  OE1 GLU A 334     -22.404  23.875  38.304  1.00  1.09           O  
ATOM   5075  OE2 GLU A 334     -23.552  23.418  40.045  1.00  1.09           O  
ATOM   5076  H   GLU A 334     -23.787  19.014  36.369  1.00  1.09           H  
ATOM   5077  HA  GLU A 334     -25.588  20.385  36.893  1.00  1.09           H  
ATOM   5078 1HB  GLU A 334     -23.503  22.521  36.394  1.00  1.09           H  
ATOM   5079 2HB  GLU A 334     -25.052  22.842  37.123  1.00  1.09           H  
ATOM   5080 1HG  GLU A 334     -24.404  21.412  38.983  1.00  1.09           H  
ATOM   5081 2HG  GLU A 334     -22.837  21.152  38.251  1.00  1.09           H  
ATOM   5082  N   GLY A 335     -25.460  22.637  34.650  1.00  1.11           N  
ATOM   5083  CA  GLY A 335     -26.122  23.245  33.497  1.00  1.11           C  
ATOM   5084  C   GLY A 335     -25.142  23.553  32.361  1.00  1.11           C  
ATOM   5085  O   GLY A 335     -25.484  24.259  31.410  1.00  1.11           O  
ATOM   5086  H   GLY A 335     -24.853  23.214  35.213  1.00  1.11           H  
ATOM   5087 1HA  GLY A 335     -26.901  22.576  33.132  1.00  1.11           H  
ATOM   5088 2HA  GLY A 335     -26.614  24.165  33.811  1.00  1.11           H  
ATOM   5089  N   GLY A 336     -23.912  23.066  32.492  1.00  1.08           N  
ATOM   5090  CA  GLY A 336     -22.846  23.314  31.526  1.00  1.08           C  
ATOM   5091  C   GLY A 336     -21.962  22.095  31.304  1.00  1.08           C  
ATOM   5092  O   GLY A 336     -22.434  20.955  31.285  1.00  1.08           O  
ATOM   5093  H   GLY A 336     -23.701  22.478  33.292  1.00  1.08           H  
ATOM   5094 1HA  GLY A 336     -23.292  23.604  30.574  1.00  1.08           H  
ATOM   5095 2HA  GLY A 336     -22.230  24.150  31.839  1.00  1.08           H  
ATOM   5096  N   ASN A 337     -20.693  22.359  31.010  1.00  1.01           N  
ATOM   5097  CA  ASN A 337     -19.767  21.310  30.578  1.00  1.01           C  
ATOM   5098  C   ASN A 337     -18.347  21.590  31.033  1.00  1.01           C  
ATOM   5099  O   ASN A 337     -17.890  22.732  30.975  1.00  1.01           O  
ATOM   5100  CB  ASN A 337     -19.781  21.160  29.057  1.00  1.01           C  
ATOM   5101  CG  ASN A 337     -21.101  20.677  28.457  1.00  1.01           C  
ATOM   5102  OD1 ASN A 337     -21.410  19.482  28.456  1.00  1.01           O  
ATOM   5103  ND2 ASN A 337     -21.875  21.599  27.936  1.00  1.01           N  
ATOM   5104  H   ASN A 337     -20.349  23.309  31.158  1.00  1.01           H  
ATOM   5105  HA  ASN A 337     -20.065  20.368  31.037  1.00  1.01           H  
ATOM   5106 1HB  ASN A 337     -19.520  22.114  28.602  1.00  1.01           H  
ATOM   5107 2HB  ASN A 337     -19.002  20.451  28.778  1.00  1.01           H  
ATOM   5108 1HD2 ASN A 337     -22.749  21.341  27.522  1.00  1.01           H  
ATOM   5109 2HD2 ASN A 337     -21.590  22.555  27.943  1.00  1.01           H  
ATOM   5110  N   VAL A 338     -17.627  20.544  31.395  1.00  0.94           N  
ATOM   5111  CA  VAL A 338     -16.241  20.673  31.783  1.00  0.94           C  
ATOM   5112  C   VAL A 338     -15.272  20.172  30.748  1.00  0.94           C  
ATOM   5113  O   VAL A 338     -15.359  19.038  30.274  1.00  0.94           O  
ATOM   5114  CB  VAL A 338     -16.007  19.953  33.103  1.00  0.94           C  
ATOM   5115  CG1 VAL A 338     -14.530  19.973  33.481  1.00  0.94           C  
ATOM   5116  CG2 VAL A 338     -16.814  20.646  34.127  1.00  0.94           C  
ATOM   5117  H   VAL A 338     -18.064  19.633  31.433  1.00  0.94           H  
ATOM   5118  HA  VAL A 338     -16.050  21.726  31.942  1.00  0.94           H  
ATOM   5119  HB  VAL A 338     -16.313  18.939  33.028  1.00  0.94           H  
ATOM   5120 1HG1 VAL A 338     -14.389  19.464  34.416  1.00  0.94           H  
ATOM   5121 2HG1 VAL A 338     -13.950  19.467  32.712  1.00  0.94           H  
ATOM   5122 3HG1 VAL A 338     -14.195  20.982  33.571  1.00  0.94           H  
ATOM   5123 1HG2 VAL A 338     -16.675  20.182  35.072  1.00  0.94           H  
ATOM   5124 2HG2 VAL A 338     -16.497  21.676  34.175  1.00  0.94           H  
ATOM   5125 3HG2 VAL A 338     -17.861  20.616  33.854  1.00  0.94           H  
ATOM   5126  N   MET A 339     -14.347  21.034  30.356  1.00  0.87           N  
ATOM   5127  CA  MET A 339     -13.398  20.582  29.346  1.00  0.87           C  
ATOM   5128  C   MET A 339     -12.391  19.669  29.998  1.00  0.87           C  
ATOM   5129  O   MET A 339     -11.822  20.020  31.026  1.00  0.87           O  
ATOM   5130  CB  MET A 339     -12.654  21.715  28.653  1.00  0.87           C  
ATOM   5131  CG  MET A 339     -11.723  21.192  27.564  1.00  0.87           C  
ATOM   5132  SD  MET A 339     -10.725  22.431  26.757  1.00  0.87           S  
ATOM   5133  CE  MET A 339      -9.588  22.790  28.074  1.00  0.87           C  
ATOM   5134  H   MET A 339     -14.312  21.956  30.801  1.00  0.87           H  
ATOM   5135  HA  MET A 339     -13.929  20.003  28.588  1.00  0.87           H  
ATOM   5136 1HB  MET A 339     -13.358  22.419  28.215  1.00  0.87           H  
ATOM   5137 2HB  MET A 339     -12.049  22.243  29.369  1.00  0.87           H  
ATOM   5138 1HG  MET A 339     -11.041  20.467  28.001  1.00  0.87           H  
ATOM   5139 2HG  MET A 339     -12.321  20.677  26.809  1.00  0.87           H  
ATOM   5140 1HE  MET A 339      -8.873  23.521  27.760  1.00  0.87           H  
ATOM   5141 2HE  MET A 339     -10.144  23.175  28.906  1.00  0.87           H  
ATOM   5142 3HE  MET A 339      -9.072  21.888  28.364  1.00  0.87           H  
ATOM   5143  N   LEU A 340     -12.179  18.508  29.417  1.00  0.84           N  
ATOM   5144  CA  LEU A 340     -11.198  17.569  29.918  1.00  0.84           C  
ATOM   5145  C   LEU A 340      -9.967  17.541  29.034  1.00  0.84           C  
ATOM   5146  O   LEU A 340     -10.059  17.214  27.841  1.00  0.84           O  
ATOM   5147  CB  LEU A 340     -11.802  16.180  29.997  1.00  0.84           C  
ATOM   5148  CG  LEU A 340     -10.865  15.074  30.394  1.00  0.84           C  
ATOM   5149  CD1 LEU A 340     -10.369  15.287  31.801  1.00  0.84           C  
ATOM   5150  CD2 LEU A 340     -11.599  13.783  30.245  1.00  0.84           C  
ATOM   5151  H   LEU A 340     -12.716  18.270  28.587  1.00  0.84           H  
ATOM   5152  HA  LEU A 340     -10.898  17.876  30.918  1.00  0.84           H  
ATOM   5153 1HB  LEU A 340     -12.601  16.209  30.721  1.00  0.84           H  
ATOM   5154 2HB  LEU A 340     -12.231  15.928  29.026  1.00  0.84           H  
ATOM   5155  HG  LEU A 340      -9.997  15.079  29.739  1.00  0.84           H  
ATOM   5156 1HD1 LEU A 340      -9.691  14.485  32.069  1.00  0.84           H  
ATOM   5157 2HD1 LEU A 340      -9.841  16.241  31.871  1.00  0.84           H  
ATOM   5158 3HD1 LEU A 340     -11.210  15.292  32.467  1.00  0.84           H  
ATOM   5159 1HD2 LEU A 340     -10.956  12.981  30.501  1.00  0.84           H  
ATOM   5160 2HD2 LEU A 340     -12.462  13.768  30.895  1.00  0.84           H  
ATOM   5161 3HD2 LEU A 340     -11.917  13.682  29.214  1.00  0.84           H  
ATOM   5162  N   VAL A 341      -8.826  17.881  29.626  1.00  0.83           N  
ATOM   5163  CA  VAL A 341      -7.562  17.941  28.909  1.00  0.83           C  
ATOM   5164  C   VAL A 341      -6.426  17.202  29.623  1.00  0.83           C  
ATOM   5165  O   VAL A 341      -6.305  17.261  30.847  1.00  0.83           O  
ATOM   5166  CB  VAL A 341      -7.211  19.432  28.649  1.00  0.83           C  
ATOM   5167  CG1 VAL A 341      -7.145  20.202  29.925  1.00  0.83           C  
ATOM   5168  CG2 VAL A 341      -5.894  19.528  27.930  1.00  0.83           C  
ATOM   5169  H   VAL A 341      -8.854  18.138  30.616  1.00  0.83           H  
ATOM   5170  HA  VAL A 341      -7.702  17.457  27.951  1.00  0.83           H  
ATOM   5171  HB  VAL A 341      -7.988  19.869  28.034  1.00  0.83           H  
ATOM   5172 1HG1 VAL A 341      -6.906  21.246  29.721  1.00  0.83           H  
ATOM   5173 2HG1 VAL A 341      -8.106  20.145  30.441  1.00  0.83           H  
ATOM   5174 3HG1 VAL A 341      -6.394  19.774  30.525  1.00  0.83           H  
ATOM   5175 1HG2 VAL A 341      -5.676  20.556  27.738  1.00  0.83           H  
ATOM   5176 2HG2 VAL A 341      -5.100  19.106  28.538  1.00  0.83           H  
ATOM   5177 3HG2 VAL A 341      -5.954  18.999  26.999  1.00  0.83           H  
ATOM   5178  N   ASP A 342      -5.619  16.494  28.830  1.00  0.85           N  
ATOM   5179  CA  ASP A 342      -4.460  15.729  29.292  1.00  0.85           C  
ATOM   5180  C   ASP A 342      -3.155  16.379  28.860  1.00  0.85           C  
ATOM   5181  O   ASP A 342      -3.017  16.841  27.720  1.00  0.85           O  
ATOM   5182  CB  ASP A 342      -4.527  14.307  28.759  1.00  0.85           C  
ATOM   5183  CG  ASP A 342      -3.401  13.371  29.223  1.00  0.85           C  
ATOM   5184  OD1 ASP A 342      -3.365  12.983  30.363  1.00  0.85           O  
ATOM   5185  OD2 ASP A 342      -2.596  13.027  28.392  1.00  0.85           O  
ATOM   5186  H   ASP A 342      -5.820  16.500  27.829  1.00  0.85           H  
ATOM   5187  HA  ASP A 342      -4.478  15.696  30.381  1.00  0.85           H  
ATOM   5188 1HB  ASP A 342      -5.486  13.862  29.024  1.00  0.85           H  
ATOM   5189 2HB  ASP A 342      -4.478  14.373  27.683  1.00  0.85           H  
ATOM   5190  N   ASP A 343      -2.177  16.393  29.751  1.00  0.89           N  
ATOM   5191  CA  ASP A 343      -0.899  16.987  29.403  1.00  0.89           C  
ATOM   5192  C   ASP A 343       0.335  16.415  30.140  1.00  0.89           C  
ATOM   5193  O   ASP A 343       0.405  16.409  31.368  1.00  0.89           O  
ATOM   5194  CB  ASP A 343      -0.985  18.499  29.571  1.00  0.89           C  
ATOM   5195  CG  ASP A 343       0.220  19.135  29.113  1.00  0.89           C  
ATOM   5196  OD1 ASP A 343       0.365  19.298  27.923  1.00  0.89           O  
ATOM   5197  OD2 ASP A 343       1.054  19.438  29.944  1.00  0.89           O  
ATOM   5198  H   ASP A 343      -2.346  16.016  30.685  1.00  0.89           H  
ATOM   5199  HA  ASP A 343      -0.747  16.807  28.346  1.00  0.89           H  
ATOM   5200 1HB  ASP A 343      -1.818  18.880  28.983  1.00  0.89           H  
ATOM   5201 2HB  ASP A 343      -1.182  18.761  30.577  1.00  0.89           H  
ATOM   5202  N   TYR A 344       1.354  16.008  29.382  1.00  0.93           N  
ATOM   5203  CA  TYR A 344       2.564  15.449  30.003  1.00  0.93           C  
ATOM   5204  C   TYR A 344       3.622  16.492  30.388  1.00  0.93           C  
ATOM   5205  O   TYR A 344       4.767  16.128  30.683  1.00  0.93           O  
ATOM   5206  CB  TYR A 344       3.293  14.448  29.110  1.00  0.93           C  
ATOM   5207  CG  TYR A 344       3.809  15.000  27.783  1.00  0.93           C  
ATOM   5208  CD1 TYR A 344       4.991  15.737  27.749  1.00  0.93           C  
ATOM   5209  CD2 TYR A 344       3.164  14.726  26.621  1.00  0.93           C  
ATOM   5210  CE1 TYR A 344       5.482  16.204  26.541  1.00  0.93           C  
ATOM   5211  CE2 TYR A 344       3.648  15.185  25.418  1.00  0.93           C  
ATOM   5212  CZ  TYR A 344       4.795  15.919  25.372  1.00  0.93           C  
ATOM   5213  OH  TYR A 344       5.269  16.356  24.167  1.00  0.93           O  
ATOM   5214  H   TYR A 344       1.237  16.022  28.367  1.00  0.93           H  
ATOM   5215  HA  TYR A 344       2.264  14.933  30.914  1.00  0.93           H  
ATOM   5216 1HB  TYR A 344       4.144  14.045  29.653  1.00  0.93           H  
ATOM   5217 2HB  TYR A 344       2.624  13.613  28.890  1.00  0.93           H  
ATOM   5218  HD1 TYR A 344       5.530  15.950  28.672  1.00  0.93           H  
ATOM   5219  HD2 TYR A 344       2.273  14.141  26.649  1.00  0.93           H  
ATOM   5220  HE1 TYR A 344       6.406  16.784  26.513  1.00  0.93           H  
ATOM   5221  HE2 TYR A 344       3.120  14.959  24.499  1.00  0.93           H  
ATOM   5222  HH  TYR A 344       4.709  16.007  23.469  1.00  0.93           H  
ATOM   5223  N   GLY A 345       3.284  17.783  30.399  1.00  0.96           N  
ATOM   5224  CA  GLY A 345       4.233  18.838  30.754  1.00  0.96           C  
ATOM   5225  C   GLY A 345       4.556  18.823  32.251  1.00  0.96           C  
ATOM   5226  O   GLY A 345       4.132  19.689  33.005  1.00  0.96           O  
ATOM   5227  H   GLY A 345       2.337  18.093  30.164  1.00  0.96           H  
ATOM   5228 1HA  GLY A 345       5.147  18.725  30.171  1.00  0.96           H  
ATOM   5229 2HA  GLY A 345       3.793  19.798  30.486  1.00  0.96           H  
ATOM   5230  N   HIS A 346       5.299  17.799  32.662  1.00  0.99           N  
ATOM   5231  CA  HIS A 346       5.668  17.510  34.047  1.00  0.99           C  
ATOM   5232  C   HIS A 346       6.445  18.610  34.784  1.00  0.99           C  
ATOM   5233  O   HIS A 346       6.093  18.956  35.911  1.00  0.99           O  
ATOM   5234  CB  HIS A 346       6.448  16.185  34.059  1.00  0.99           C  
ATOM   5235  CG  HIS A 346       6.978  15.763  35.378  1.00  0.99           C  
ATOM   5236  ND1 HIS A 346       8.285  16.001  35.771  1.00  0.99           N  
ATOM   5237  CD2 HIS A 346       6.385  15.145  36.411  1.00  0.99           C  
ATOM   5238  CE1 HIS A 346       8.465  15.520  36.987  1.00  0.99           C  
ATOM   5239  NE2 HIS A 346       7.325  15.007  37.391  1.00  0.99           N  
ATOM   5240  H   HIS A 346       5.579  17.147  31.935  1.00  0.99           H  
ATOM   5241  HA  HIS A 346       4.754  17.346  34.613  1.00  0.99           H  
ATOM   5242 1HB  HIS A 346       5.796  15.390  33.688  1.00  0.99           H  
ATOM   5243 2HB  HIS A 346       7.286  16.257  33.366  1.00  0.99           H  
ATOM   5244  HD1 HIS A 346       8.988  16.464  35.232  1.00  0.99           H  
ATOM   5245  HD2 HIS A 346       5.370  14.781  36.577  1.00  0.99           H  
ATOM   5246  HE1 HIS A 346       9.431  15.593  37.487  1.00  0.99           H  
ATOM   5247  N   HIS A 347       7.504  19.145  34.171  1.00  1.01           N  
ATOM   5248  CA  HIS A 347       8.352  20.163  34.813  1.00  1.01           C  
ATOM   5249  C   HIS A 347       7.520  21.400  35.182  1.00  1.01           C  
ATOM   5250  O   HIS A 347       6.727  21.837  34.354  1.00  1.01           O  
ATOM   5251  CB  HIS A 347       9.494  20.543  33.860  1.00  1.01           C  
ATOM   5252  CG  HIS A 347      10.529  21.501  34.388  1.00  1.01           C  
ATOM   5253  ND1 HIS A 347      10.325  22.868  34.469  1.00  1.01           N  
ATOM   5254  CD2 HIS A 347      11.759  21.280  34.867  1.00  1.01           C  
ATOM   5255  CE1 HIS A 347      11.420  23.437  34.958  1.00  1.01           C  
ATOM   5256  NE2 HIS A 347      12.300  22.497  35.204  1.00  1.01           N  
ATOM   5257  H   HIS A 347       7.732  18.831  33.236  1.00  1.01           H  
ATOM   5258  HA  HIS A 347       8.794  19.721  35.695  1.00  1.01           H  
ATOM   5259 1HB  HIS A 347      10.021  19.632  33.594  1.00  1.01           H  
ATOM   5260 2HB  HIS A 347       9.079  20.957  32.939  1.00  1.01           H  
ATOM   5261  HD2 HIS A 347      12.227  20.313  34.961  1.00  1.01           H  
ATOM   5262  HE1 HIS A 347      11.574  24.504  35.130  1.00  1.01           H  
ATOM   5263  HE2 HIS A 347      13.229  22.649  35.580  1.00  1.01           H  
ATOM   5264  N   PRO A 348       7.732  22.059  36.349  1.00  1.01           N  
ATOM   5265  CA  PRO A 348       7.006  23.235  36.799  1.00  1.01           C  
ATOM   5266  C   PRO A 348       6.872  24.334  35.744  1.00  1.01           C  
ATOM   5267  O   PRO A 348       5.861  25.036  35.716  1.00  1.01           O  
ATOM   5268  CB  PRO A 348       7.902  23.727  37.936  1.00  1.01           C  
ATOM   5269  CG  PRO A 348       8.522  22.502  38.485  1.00  1.01           C  
ATOM   5270  CD  PRO A 348       8.798  21.646  37.297  1.00  1.01           C  
ATOM   5271  HA  PRO A 348       6.026  22.933  37.184  1.00  1.01           H  
ATOM   5272 1HB  PRO A 348       8.639  24.450  37.557  1.00  1.01           H  
ATOM   5273 2HB  PRO A 348       7.294  24.252  38.692  1.00  1.01           H  
ATOM   5274 1HG  PRO A 348       9.429  22.757  39.047  1.00  1.01           H  
ATOM   5275 2HG  PRO A 348       7.850  22.044  39.182  1.00  1.01           H  
ATOM   5276 1HD  PRO A 348       9.775  21.882  36.936  1.00  1.01           H  
ATOM   5277 2HD  PRO A 348       8.709  20.631  37.586  1.00  1.01           H  
ATOM   5278  N   ARG A 349       7.872  24.508  34.871  1.00  1.01           N  
ATOM   5279  CA  ARG A 349       7.772  25.544  33.849  1.00  1.01           C  
ATOM   5280  C   ARG A 349       6.630  25.228  32.896  1.00  1.01           C  
ATOM   5281  O   ARG A 349       5.911  26.119  32.436  1.00  1.01           O  
ATOM   5282  CB  ARG A 349       9.059  25.667  33.052  1.00  1.01           C  
ATOM   5283  CG  ARG A 349       9.115  26.859  32.114  1.00  1.01           C  
ATOM   5284  CD  ARG A 349      10.399  26.918  31.364  1.00  1.01           C  
ATOM   5285  NE  ARG A 349      11.512  27.104  32.254  1.00  1.01           N  
ATOM   5286  CZ  ARG A 349      11.912  28.277  32.761  1.00  1.01           C  
ATOM   5287  NH1 ARG A 349      11.298  29.402  32.452  1.00  1.01           N  
ATOM   5288  NH2 ARG A 349      12.931  28.265  33.580  1.00  1.01           N  
ATOM   5289  H   ARG A 349       8.707  23.921  34.877  1.00  1.01           H  
ATOM   5290  HA  ARG A 349       7.568  26.497  34.337  1.00  1.01           H  
ATOM   5291 1HB  ARG A 349       9.901  25.751  33.731  1.00  1.01           H  
ATOM   5292 2HB  ARG A 349       9.208  24.765  32.453  1.00  1.01           H  
ATOM   5293 1HG  ARG A 349       8.303  26.819  31.424  1.00  1.01           H  
ATOM   5294 2HG  ARG A 349       9.034  27.773  32.702  1.00  1.01           H  
ATOM   5295 1HD  ARG A 349      10.547  25.982  30.822  1.00  1.01           H  
ATOM   5296 2HD  ARG A 349      10.380  27.747  30.657  1.00  1.01           H  
ATOM   5297  HE  ARG A 349      12.060  26.274  32.548  1.00  1.01           H  
ATOM   5298 1HH1 ARG A 349      10.516  29.388  31.813  1.00  1.01           H  
ATOM   5299 2HH1 ARG A 349      11.616  30.274  32.845  1.00  1.01           H  
ATOM   5300 1HH2 ARG A 349      13.355  27.344  33.783  1.00  1.01           H  
ATOM   5301 2HH2 ARG A 349      13.279  29.110  33.994  1.00  1.01           H  
ATOM   5302  N   GLU A 350       6.508  23.944  32.562  1.00  1.00           N  
ATOM   5303  CA  GLU A 350       5.523  23.473  31.613  1.00  1.00           C  
ATOM   5304  C   GLU A 350       4.181  23.429  32.299  1.00  1.00           C  
ATOM   5305  O   GLU A 350       3.159  23.781  31.711  1.00  1.00           O  
ATOM   5306  CB  GLU A 350       5.885  22.074  31.126  1.00  1.00           C  
ATOM   5307  CG  GLU A 350       7.173  21.961  30.355  1.00  1.00           C  
ATOM   5308  CD  GLU A 350       7.185  22.682  29.051  1.00  1.00           C  
ATOM   5309  OE1 GLU A 350       6.266  22.506  28.280  1.00  1.00           O  
ATOM   5310  OE2 GLU A 350       8.124  23.403  28.811  1.00  1.00           O  
ATOM   5311  H   GLU A 350       7.083  23.254  33.035  1.00  1.00           H  
ATOM   5312  HA  GLU A 350       5.472  24.160  30.772  1.00  1.00           H  
ATOM   5313 1HB  GLU A 350       5.952  21.401  31.976  1.00  1.00           H  
ATOM   5314 2HB  GLU A 350       5.092  21.714  30.485  1.00  1.00           H  
ATOM   5315 1HG  GLU A 350       7.981  22.349  30.979  1.00  1.00           H  
ATOM   5316 2HG  GLU A 350       7.367  20.903  30.188  1.00  1.00           H  
ATOM   5317  N   VAL A 351       4.183  23.058  33.579  1.00  0.99           N  
ATOM   5318  CA  VAL A 351       2.924  22.976  34.292  1.00  0.99           C  
ATOM   5319  C   VAL A 351       2.345  24.376  34.327  1.00  0.99           C  
ATOM   5320  O   VAL A 351       1.175  24.583  34.000  1.00  0.99           O  
ATOM   5321  CB  VAL A 351       3.106  22.435  35.730  1.00  0.99           C  
ATOM   5322  CG1 VAL A 351       1.781  22.545  36.504  1.00  0.99           C  
ATOM   5323  CG2 VAL A 351       3.572  21.002  35.701  1.00  0.99           C  
ATOM   5324  H   VAL A 351       5.060  22.774  34.017  1.00  0.99           H  
ATOM   5325  HA  VAL A 351       2.253  22.315  33.750  1.00  0.99           H  
ATOM   5326  HB  VAL A 351       3.844  23.032  36.230  1.00  0.99           H  
ATOM   5327 1HG1 VAL A 351       1.917  22.188  37.523  1.00  0.99           H  
ATOM   5328 2HG1 VAL A 351       1.461  23.579  36.522  1.00  0.99           H  
ATOM   5329 3HG1 VAL A 351       1.021  21.946  36.013  1.00  0.99           H  
ATOM   5330 1HG2 VAL A 351       3.715  20.634  36.715  1.00  0.99           H  
ATOM   5331 2HG2 VAL A 351       2.830  20.384  35.192  1.00  0.99           H  
ATOM   5332 3HG2 VAL A 351       4.511  20.948  35.166  1.00  0.99           H  
ATOM   5333  N   ALA A 352       3.188  25.358  34.666  1.00  0.98           N  
ATOM   5334  CA  ALA A 352       2.767  26.744  34.705  1.00  0.98           C  
ATOM   5335  C   ALA A 352       2.298  27.221  33.346  1.00  0.98           C  
ATOM   5336  O   ALA A 352       1.272  27.884  33.246  1.00  0.98           O  
ATOM   5337  CB  ALA A 352       3.912  27.623  35.158  1.00  0.98           C  
ATOM   5338  H   ALA A 352       4.149  25.139  34.925  1.00  0.98           H  
ATOM   5339  HA  ALA A 352       1.938  26.827  35.407  1.00  0.98           H  
ATOM   5340 1HB  ALA A 352       3.582  28.658  35.204  1.00  0.98           H  
ATOM   5341 2HB  ALA A 352       4.251  27.305  36.133  1.00  0.98           H  
ATOM   5342 3HB  ALA A 352       4.734  27.533  34.448  1.00  0.98           H  
ATOM   5343  N   ALA A 353       3.014  26.846  32.277  1.00  0.96           N  
ATOM   5344  CA  ALA A 353       2.623  27.266  30.938  1.00  0.96           C  
ATOM   5345  C   ALA A 353       1.241  26.762  30.580  1.00  0.96           C  
ATOM   5346  O   ALA A 353       0.470  27.476  29.935  1.00  0.96           O  
ATOM   5347  CB  ALA A 353       3.622  26.767  29.928  1.00  0.96           C  
ATOM   5348  H   ALA A 353       3.873  26.311  32.391  1.00  0.96           H  
ATOM   5349  HA  ALA A 353       2.609  28.352  30.917  1.00  0.96           H  
ATOM   5350 1HB  ALA A 353       3.350  27.109  28.932  1.00  0.96           H  
ATOM   5351 2HB  ALA A 353       4.588  27.162  30.202  1.00  0.96           H  
ATOM   5352 3HB  ALA A 353       3.648  25.681  29.944  1.00  0.96           H  
ATOM   5353  N   VAL A 354       0.921  25.544  31.006  1.00  0.95           N  
ATOM   5354  CA  VAL A 354      -0.382  24.959  30.749  1.00  0.95           C  
ATOM   5355  C   VAL A 354      -1.448  25.612  31.604  1.00  0.95           C  
ATOM   5356  O   VAL A 354      -2.532  25.919  31.115  1.00  0.95           O  
ATOM   5357  CB  VAL A 354      -0.373  23.461  30.964  1.00  0.95           C  
ATOM   5358  CG1 VAL A 354      -1.769  22.941  30.855  1.00  0.95           C  
ATOM   5359  CG2 VAL A 354       0.493  22.817  29.907  1.00  0.95           C  
ATOM   5360  H   VAL A 354       1.622  24.994  31.508  1.00  0.95           H  
ATOM   5361  HA  VAL A 354      -0.626  25.131  29.702  1.00  0.95           H  
ATOM   5362  HB  VAL A 354       0.011  23.241  31.959  1.00  0.95           H  
ATOM   5363 1HG1 VAL A 354      -1.756  21.874  31.006  1.00  0.95           H  
ATOM   5364 2HG1 VAL A 354      -2.388  23.418  31.608  1.00  0.95           H  
ATOM   5365 3HG1 VAL A 354      -2.157  23.166  29.879  1.00  0.95           H  
ATOM   5366 1HG2 VAL A 354       0.502  21.756  30.058  1.00  0.95           H  
ATOM   5367 2HG2 VAL A 354       0.093  23.041  28.920  1.00  0.95           H  
ATOM   5368 3HG2 VAL A 354       1.507  23.196  29.979  1.00  0.95           H  
ATOM   5369  N   ILE A 355      -1.158  25.850  32.881  1.00  0.93           N  
ATOM   5370  CA  ILE A 355      -2.141  26.518  33.721  1.00  0.93           C  
ATOM   5371  C   ILE A 355      -2.442  27.879  33.106  1.00  0.93           C  
ATOM   5372  O   ILE A 355      -3.604  28.288  32.999  1.00  0.93           O  
ATOM   5373  CB  ILE A 355      -1.636  26.701  35.172  1.00  0.93           C  
ATOM   5374  CG1 ILE A 355      -1.528  25.339  35.896  1.00  0.93           C  
ATOM   5375  CG2 ILE A 355      -2.535  27.669  35.937  1.00  0.93           C  
ATOM   5376  CD1 ILE A 355      -0.785  25.425  37.215  1.00  0.93           C  
ATOM   5377  H   ILE A 355      -0.257  25.561  33.265  1.00  0.93           H  
ATOM   5378  HA  ILE A 355      -3.057  25.927  33.736  1.00  0.93           H  
ATOM   5379  HB  ILE A 355      -0.626  27.119  35.136  1.00  0.93           H  
ATOM   5380 1HG1 ILE A 355      -2.519  24.951  36.088  1.00  0.93           H  
ATOM   5381 2HG1 ILE A 355      -1.003  24.634  35.249  1.00  0.93           H  
ATOM   5382 1HG2 ILE A 355      -2.147  27.813  36.945  1.00  0.93           H  
ATOM   5383 2HG2 ILE A 355      -2.544  28.612  35.415  1.00  0.93           H  
ATOM   5384 3HG2 ILE A 355      -3.541  27.278  35.992  1.00  0.93           H  
ATOM   5385 1HD1 ILE A 355      -0.733  24.447  37.666  1.00  0.93           H  
ATOM   5386 2HD1 ILE A 355       0.225  25.791  37.041  1.00  0.93           H  
ATOM   5387 3HD1 ILE A 355      -1.303  26.103  37.889  1.00  0.93           H  
ATOM   5388  N   ASN A 356      -1.388  28.579  32.683  1.00  0.93           N  
ATOM   5389  CA  ASN A 356      -1.534  29.876  32.059  1.00  0.93           C  
ATOM   5390  C   ASN A 356      -2.303  29.761  30.744  1.00  0.93           C  
ATOM   5391  O   ASN A 356      -3.193  30.572  30.493  1.00  0.93           O  
ATOM   5392  CB  ASN A 356      -0.170  30.485  31.806  1.00  0.93           C  
ATOM   5393  CG  ASN A 356       0.544  30.911  33.070  1.00  0.93           C  
ATOM   5394  OD1 ASN A 356      -0.044  31.107  34.147  1.00  0.93           O  
ATOM   5395  ND2 ASN A 356       1.843  31.056  32.954  1.00  0.93           N  
ATOM   5396  H   ASN A 356      -0.453  28.201  32.806  1.00  0.93           H  
ATOM   5397  HA  ASN A 356      -2.104  30.523  32.724  1.00  0.93           H  
ATOM   5398 1HB  ASN A 356       0.453  29.759  31.285  1.00  0.93           H  
ATOM   5399 2HB  ASN A 356      -0.275  31.348  31.153  1.00  0.93           H  
ATOM   5400 1HD2 ASN A 356       2.388  31.331  33.744  1.00  0.93           H  
ATOM   5401 2HD2 ASN A 356       2.285  30.888  32.075  1.00  0.93           H  
ATOM   5402  N   ALA A 357      -1.999  28.740  29.922  1.00  0.92           N  
ATOM   5403  CA  ALA A 357      -2.688  28.532  28.646  1.00  0.92           C  
ATOM   5404  C   ALA A 357      -4.170  28.302  28.867  1.00  0.92           C  
ATOM   5405  O   ALA A 357      -5.008  28.820  28.125  1.00  0.92           O  
ATOM   5406  CB  ALA A 357      -2.102  27.343  27.903  1.00  0.92           C  
ATOM   5407  H   ALA A 357      -1.241  28.108  30.165  1.00  0.92           H  
ATOM   5408  HA  ALA A 357      -2.564  29.430  28.041  1.00  0.92           H  
ATOM   5409 1HB  ALA A 357      -2.609  27.217  26.958  1.00  0.92           H  
ATOM   5410 2HB  ALA A 357      -1.045  27.507  27.727  1.00  0.92           H  
ATOM   5411 3HB  ALA A 357      -2.232  26.449  28.500  1.00  0.92           H  
ATOM   5412  N   VAL A 358      -4.515  27.567  29.923  1.00  0.92           N  
ATOM   5413  CA  VAL A 358      -5.917  27.350  30.199  1.00  0.92           C  
ATOM   5414  C   VAL A 358      -6.575  28.661  30.599  1.00  0.92           C  
ATOM   5415  O   VAL A 358      -7.618  29.032  30.067  1.00  0.92           O  
ATOM   5416  CB  VAL A 358      -6.162  26.332  31.330  1.00  0.92           C  
ATOM   5417  CG1 VAL A 358      -7.636  26.346  31.645  1.00  0.92           C  
ATOM   5418  CG2 VAL A 358      -5.756  24.921  30.920  1.00  0.92           C  
ATOM   5419  H   VAL A 358      -3.798  27.138  30.509  1.00  0.92           H  
ATOM   5420  HA  VAL A 358      -6.385  26.972  29.296  1.00  0.92           H  
ATOM   5421  HB  VAL A 358      -5.604  26.634  32.221  1.00  0.92           H  
ATOM   5422 1HG1 VAL A 358      -7.862  25.659  32.437  1.00  0.92           H  
ATOM   5423 2HG1 VAL A 358      -7.941  27.348  31.946  1.00  0.92           H  
ATOM   5424 3HG1 VAL A 358      -8.169  26.060  30.752  1.00  0.92           H  
ATOM   5425 1HG2 VAL A 358      -5.959  24.230  31.739  1.00  0.92           H  
ATOM   5426 2HG2 VAL A 358      -6.327  24.624  30.047  1.00  0.92           H  
ATOM   5427 3HG2 VAL A 358      -4.702  24.907  30.693  1.00  0.92           H  
ATOM   5428  N   ARG A 359      -5.953  29.404  31.510  1.00  0.92           N  
ATOM   5429  CA  ARG A 359      -6.560  30.656  31.938  1.00  0.92           C  
ATOM   5430  C   ARG A 359      -6.587  31.696  30.809  1.00  0.92           C  
ATOM   5431  O   ARG A 359      -7.455  32.563  30.777  1.00  0.92           O  
ATOM   5432  CB  ARG A 359      -5.823  31.189  33.154  1.00  0.92           C  
ATOM   5433  CG  ARG A 359      -6.010  30.319  34.409  1.00  0.92           C  
ATOM   5434  CD  ARG A 359      -5.377  30.900  35.629  1.00  0.92           C  
ATOM   5435  NE  ARG A 359      -3.926  30.974  35.538  1.00  0.92           N  
ATOM   5436  CZ  ARG A 359      -3.129  31.403  36.543  1.00  0.92           C  
ATOM   5437  NH1 ARG A 359      -3.664  31.758  37.690  1.00  0.92           N  
ATOM   5438  NH2 ARG A 359      -1.816  31.475  36.394  1.00  0.92           N  
ATOM   5439  H   ARG A 359      -5.076  29.087  31.928  1.00  0.92           H  
ATOM   5440  HA  ARG A 359      -7.589  30.448  32.232  1.00  0.92           H  
ATOM   5441 1HB  ARG A 359      -4.754  31.230  32.935  1.00  0.92           H  
ATOM   5442 2HB  ARG A 359      -6.159  32.199  33.379  1.00  0.92           H  
ATOM   5443 1HG  ARG A 359      -7.078  30.199  34.602  1.00  0.92           H  
ATOM   5444 2HG  ARG A 359      -5.567  29.338  34.233  1.00  0.92           H  
ATOM   5445 1HD  ARG A 359      -5.758  31.908  35.788  1.00  0.92           H  
ATOM   5446 2HD  ARG A 359      -5.628  30.280  36.490  1.00  0.92           H  
ATOM   5447  HE  ARG A 359      -3.491  30.703  34.663  1.00  0.92           H  
ATOM   5448 1HH1 ARG A 359      -4.664  31.705  37.820  1.00  0.92           H  
ATOM   5449 2HH1 ARG A 359      -3.072  32.077  38.443  1.00  0.92           H  
ATOM   5450 1HH2 ARG A 359      -1.365  31.219  35.510  1.00  0.92           H  
ATOM   5451 2HH2 ARG A 359      -1.241  31.806  37.158  1.00  0.92           H  
ATOM   5452  N   GLY A 360      -5.621  31.613  29.896  1.00  0.92           N  
ATOM   5453  CA  GLY A 360      -5.527  32.477  28.729  1.00  0.92           C  
ATOM   5454  C   GLY A 360      -6.682  32.225  27.770  1.00  0.92           C  
ATOM   5455  O   GLY A 360      -7.416  33.140  27.395  1.00  0.92           O  
ATOM   5456  H   GLY A 360      -4.901  30.910  30.010  1.00  0.92           H  
ATOM   5457 1HA  GLY A 360      -5.521  33.520  29.043  1.00  0.92           H  
ATOM   5458 2HA  GLY A 360      -4.582  32.281  28.223  1.00  0.92           H  
ATOM   5459  N   GLY A 361      -6.816  30.965  27.352  1.00  0.92           N  
ATOM   5460  CA  GLY A 361      -7.859  30.521  26.434  1.00  0.92           C  
ATOM   5461  C   GLY A 361      -9.273  30.633  27.002  1.00  0.92           C  
ATOM   5462  O   GLY A 361     -10.225  30.958  26.280  1.00  0.92           O  
ATOM   5463  H   GLY A 361      -6.156  30.263  27.690  1.00  0.92           H  
ATOM   5464 1HA  GLY A 361      -7.786  31.076  25.499  1.00  0.92           H  
ATOM   5465 2HA  GLY A 361      -7.662  29.480  26.195  1.00  0.92           H  
ATOM   5466  N   TRP A 362      -9.411  30.353  28.295  1.00  0.92           N  
ATOM   5467  CA  TRP A 362     -10.692  30.345  28.973  1.00  0.92           C  
ATOM   5468  C   TRP A 362     -10.677  31.150  30.282  1.00  0.92           C  
ATOM   5469  O   TRP A 362     -10.838  30.571  31.358  1.00  0.92           O  
ATOM   5470  CB  TRP A 362     -11.070  28.914  29.298  1.00  0.92           C  
ATOM   5471  CG  TRP A 362     -11.245  27.990  28.125  1.00  0.92           C  
ATOM   5472  CD1 TRP A 362     -12.409  27.711  27.477  1.00  0.92           C  
ATOM   5473  CD2 TRP A 362     -10.227  27.204  27.473  1.00  0.92           C  
ATOM   5474  NE1 TRP A 362     -12.184  26.801  26.478  1.00  0.92           N  
ATOM   5475  CE2 TRP A 362     -10.850  26.482  26.467  1.00  0.92           C  
ATOM   5476  CE3 TRP A 362      -8.867  27.059  27.664  1.00  0.92           C  
ATOM   5477  CZ2 TRP A 362     -10.148  25.627  25.655  1.00  0.92           C  
ATOM   5478  CZ3 TRP A 362      -8.160  26.217  26.855  1.00  0.92           C  
ATOM   5479  CH2 TRP A 362      -8.780  25.515  25.880  1.00  0.92           C  
ATOM   5480  H   TRP A 362      -8.591  30.083  28.838  1.00  0.92           H  
ATOM   5481  HA  TRP A 362     -11.445  30.738  28.300  1.00  0.92           H  
ATOM   5482 1HB  TRP A 362     -10.303  28.493  29.950  1.00  0.92           H  
ATOM   5483 2HB  TRP A 362     -11.983  28.920  29.848  1.00  0.92           H  
ATOM   5484  HD1 TRP A 362     -13.379  28.140  27.724  1.00  0.92           H  
ATOM   5485  HE1 TRP A 362     -12.887  26.427  25.856  1.00  0.92           H  
ATOM   5486  HE3 TRP A 362      -8.380  27.610  28.430  1.00  0.92           H  
ATOM   5487  HZ2 TRP A 362     -10.627  25.054  24.862  1.00  0.92           H  
ATOM   5488  HZ3 TRP A 362      -7.086  26.127  27.015  1.00  0.92           H  
ATOM   5489  HH2 TRP A 362      -8.192  24.855  25.263  1.00  0.92           H  
ATOM   5490  N   PRO A 363     -10.573  32.490  30.234  1.00  0.91           N  
ATOM   5491  CA  PRO A 363     -10.453  33.383  31.381  1.00  0.91           C  
ATOM   5492  C   PRO A 363     -11.705  33.386  32.255  1.00  0.91           C  
ATOM   5493  O   PRO A 363     -11.671  33.818  33.407  1.00  0.91           O  
ATOM   5494  CB  PRO A 363     -10.221  34.746  30.720  1.00  0.91           C  
ATOM   5495  CG  PRO A 363     -10.837  34.621  29.349  1.00  0.91           C  
ATOM   5496  CD  PRO A 363     -10.591  33.193  28.939  1.00  0.91           C  
ATOM   5497  HA  PRO A 363      -9.576  33.082  31.973  1.00  0.91           H  
ATOM   5498 1HB  PRO A 363     -10.685  35.538  31.325  1.00  0.91           H  
ATOM   5499 2HB  PRO A 363      -9.139  34.955  30.678  1.00  0.91           H  
ATOM   5500 1HG  PRO A 363     -11.912  34.870  29.396  1.00  0.91           H  
ATOM   5501 2HG  PRO A 363     -10.371  35.339  28.660  1.00  0.91           H  
ATOM   5502 1HD  PRO A 363     -11.409  32.874  28.294  1.00  0.91           H  
ATOM   5503 2HD  PRO A 363      -9.619  33.113  28.452  1.00  0.91           H  
ATOM   5504  N   ASP A 364     -12.810  32.897  31.697  1.00  0.88           N  
ATOM   5505  CA  ASP A 364     -14.083  32.843  32.391  1.00  0.88           C  
ATOM   5506  C   ASP A 364     -14.325  31.506  33.092  1.00  0.88           C  
ATOM   5507  O   ASP A 364     -15.400  31.293  33.657  1.00  0.88           O  
ATOM   5508  CB  ASP A 364     -15.213  33.089  31.401  1.00  0.88           C  
ATOM   5509  CG  ASP A 364     -15.186  34.500  30.818  1.00  0.88           C  
ATOM   5510  OD1 ASP A 364     -14.931  35.426  31.550  1.00  0.88           O  
ATOM   5511  OD2 ASP A 364     -15.403  34.632  29.639  1.00  0.88           O  
ATOM   5512  H   ASP A 364     -12.772  32.554  30.752  1.00  0.88           H  
ATOM   5513  HA  ASP A 364     -14.094  33.629  33.147  1.00  0.88           H  
ATOM   5514 1HB  ASP A 364     -15.143  32.368  30.587  1.00  0.88           H  
ATOM   5515 2HB  ASP A 364     -16.171  32.932  31.898  1.00  0.88           H  
ATOM   5516  N   ARG A 365     -13.350  30.597  33.040  1.00  0.83           N  
ATOM   5517  CA  ARG A 365     -13.519  29.287  33.662  1.00  0.83           C  
ATOM   5518  C   ARG A 365     -12.592  29.093  34.858  1.00  0.83           C  
ATOM   5519  O   ARG A 365     -11.586  29.789  35.012  1.00  0.83           O  
ATOM   5520  CB  ARG A 365     -13.277  28.173  32.657  1.00  0.83           C  
ATOM   5521  CG  ARG A 365     -14.169  28.194  31.403  1.00  0.83           C  
ATOM   5522  CD  ARG A 365     -15.582  27.892  31.706  1.00  0.83           C  
ATOM   5523  NE  ARG A 365     -16.425  27.961  30.519  1.00  0.83           N  
ATOM   5524  CZ  ARG A 365     -16.753  26.911  29.734  1.00  0.83           C  
ATOM   5525  NH1 ARG A 365     -16.328  25.700  30.016  1.00  0.83           N  
ATOM   5526  NH2 ARG A 365     -17.518  27.104  28.670  1.00  0.83           N  
ATOM   5527  H   ARG A 365     -12.473  30.798  32.559  1.00  0.83           H  
ATOM   5528  HA  ARG A 365     -14.546  29.201  34.013  1.00  0.83           H  
ATOM   5529 1HB  ARG A 365     -12.242  28.220  32.321  1.00  0.83           H  
ATOM   5530 2HB  ARG A 365     -13.413  27.206  33.146  1.00  0.83           H  
ATOM   5531 1HG  ARG A 365     -14.124  29.180  30.946  1.00  0.83           H  
ATOM   5532 2HG  ARG A 365     -13.812  27.446  30.696  1.00  0.83           H  
ATOM   5533 1HD  ARG A 365     -15.642  26.879  32.096  1.00  0.83           H  
ATOM   5534 2HD  ARG A 365     -15.965  28.596  32.448  1.00  0.83           H  
ATOM   5535  HE  ARG A 365     -16.784  28.870  30.256  1.00  0.83           H  
ATOM   5536 1HH1 ARG A 365     -15.751  25.536  30.831  1.00  0.83           H  
ATOM   5537 2HH1 ARG A 365     -16.589  24.922  29.422  1.00  0.83           H  
ATOM   5538 1HH2 ARG A 365     -17.852  28.032  28.447  1.00  0.83           H  
ATOM   5539 2HH2 ARG A 365     -17.770  26.321  28.084  1.00  0.83           H  
ATOM   5540  N   ARG A 366     -12.950  28.126  35.699  1.00  0.79           N  
ATOM   5541  CA  ARG A 366     -12.182  27.743  36.892  1.00  0.79           C  
ATOM   5542  C   ARG A 366     -11.336  26.496  36.599  1.00  0.79           C  
ATOM   5543  O   ARG A 366     -11.775  25.617  35.852  1.00  0.79           O  
ATOM   5544  CB  ARG A 366     -13.128  27.511  38.076  1.00  0.79           C  
ATOM   5545  CG  ARG A 366     -12.430  27.185  39.380  1.00  0.79           C  
ATOM   5546  CD  ARG A 366     -13.330  26.948  40.565  1.00  0.79           C  
ATOM   5547  NE  ARG A 366     -14.065  25.705  40.463  1.00  0.79           N  
ATOM   5548  CZ  ARG A 366     -14.673  25.074  41.487  1.00  0.79           C  
ATOM   5549  NH1 ARG A 366     -14.623  25.575  42.714  1.00  0.79           N  
ATOM   5550  NH2 ARG A 366     -15.308  23.946  41.248  1.00  0.79           N  
ATOM   5551  H   ARG A 366     -13.809  27.620  35.485  1.00  0.79           H  
ATOM   5552  HA  ARG A 366     -11.510  28.561  37.156  1.00  0.79           H  
ATOM   5553 1HB  ARG A 366     -13.685  28.425  38.251  1.00  0.79           H  
ATOM   5554 2HB  ARG A 366     -13.845  26.764  37.834  1.00  0.79           H  
ATOM   5555 1HG  ARG A 366     -11.830  26.286  39.248  1.00  0.79           H  
ATOM   5556 2HG  ARG A 366     -11.801  28.021  39.619  1.00  0.79           H  
ATOM   5557 1HD  ARG A 366     -12.729  26.911  41.471  1.00  0.79           H  
ATOM   5558 2HD  ARG A 366     -14.049  27.762  40.640  1.00  0.79           H  
ATOM   5559  HE  ARG A 366     -14.139  25.263  39.531  1.00  0.79           H  
ATOM   5560 1HH1 ARG A 366     -14.131  26.439  42.886  1.00  0.79           H  
ATOM   5561 2HH1 ARG A 366     -15.078  25.090  43.474  1.00  0.79           H  
ATOM   5562 1HH2 ARG A 366     -15.329  23.579  40.273  1.00  0.79           H  
ATOM   5563 2HH2 ARG A 366     -15.759  23.436  41.987  1.00  0.79           H  
ATOM   5564  N   LEU A 367     -10.094  26.445  37.107  1.00  0.74           N  
ATOM   5565  CA  LEU A 367      -9.253  25.274  36.820  1.00  0.74           C  
ATOM   5566  C   LEU A 367      -9.101  24.264  37.960  1.00  0.74           C  
ATOM   5567  O   LEU A 367      -8.573  24.569  39.044  1.00  0.74           O  
ATOM   5568  CB  LEU A 367      -7.848  25.706  36.389  1.00  0.74           C  
ATOM   5569  CG  LEU A 367      -6.852  24.519  36.134  1.00  0.74           C  
ATOM   5570  CD1 LEU A 367      -7.333  23.690  34.949  1.00  0.74           C  
ATOM   5571  CD2 LEU A 367      -5.459  25.051  35.881  1.00  0.74           C  
ATOM   5572  H   LEU A 367      -9.746  27.186  37.712  1.00  0.74           H  
ATOM   5573  HA  LEU A 367      -9.702  24.741  35.982  1.00  0.74           H  
ATOM   5574 1HB  LEU A 367      -7.930  26.277  35.461  1.00  0.74           H  
ATOM   5575 2HB  LEU A 367      -7.419  26.353  37.159  1.00  0.74           H  
ATOM   5576  HG  LEU A 367      -6.836  23.867  37.010  1.00  0.74           H  
ATOM   5577 1HD1 LEU A 367      -6.657  22.883  34.805  1.00  0.74           H  
ATOM   5578 2HD1 LEU A 367      -8.323  23.298  35.145  1.00  0.74           H  
ATOM   5579 3HD1 LEU A 367      -7.359  24.294  34.069  1.00  0.74           H  
ATOM   5580 1HD2 LEU A 367      -4.782  24.215  35.715  1.00  0.74           H  
ATOM   5581 2HD2 LEU A 367      -5.464  25.698  34.999  1.00  0.74           H  
ATOM   5582 3HD2 LEU A 367      -5.130  25.620  36.749  1.00  0.74           H  
ATOM   5583  N   VAL A 368      -9.497  23.035  37.651  1.00  0.70           N  
ATOM   5584  CA  VAL A 368      -9.372  21.898  38.538  1.00  0.70           C  
ATOM   5585  C   VAL A 368      -8.259  21.063  37.943  1.00  0.70           C  
ATOM   5586  O   VAL A 368      -8.294  20.748  36.751  1.00  0.70           O  
ATOM   5587  CB  VAL A 368     -10.688  21.084  38.598  1.00  0.70           C  
ATOM   5588  CG1 VAL A 368     -10.539  19.846  39.531  1.00  0.70           C  
ATOM   5589  CG2 VAL A 368     -11.841  22.026  39.043  1.00  0.70           C  
ATOM   5590  H   VAL A 368      -9.920  22.875  36.737  1.00  0.70           H  
ATOM   5591  HA  VAL A 368      -9.081  22.230  39.530  1.00  0.70           H  
ATOM   5592  HB  VAL A 368     -10.914  20.704  37.600  1.00  0.70           H  
ATOM   5593 1HG1 VAL A 368     -11.473  19.280  39.538  1.00  0.70           H  
ATOM   5594 2HG1 VAL A 368      -9.732  19.210  39.166  1.00  0.70           H  
ATOM   5595 3HG1 VAL A 368     -10.309  20.158  40.532  1.00  0.70           H  
ATOM   5596 1HG2 VAL A 368     -12.776  21.492  39.069  1.00  0.70           H  
ATOM   5597 2HG2 VAL A 368     -11.652  22.427  40.018  1.00  0.70           H  
ATOM   5598 3HG2 VAL A 368     -11.926  22.854  38.333  1.00  0.70           H  
ATOM   5599  N   MET A 369      -7.252  20.764  38.733  1.00  0.68           N  
ATOM   5600  CA  MET A 369      -6.123  20.034  38.205  1.00  0.68           C  
ATOM   5601  C   MET A 369      -5.837  18.784  38.998  1.00  0.68           C  
ATOM   5602  O   MET A 369      -5.990  18.762  40.217  1.00  0.68           O  
ATOM   5603  CB  MET A 369      -4.894  20.950  38.147  1.00  0.68           C  
ATOM   5604  CG  MET A 369      -3.638  20.331  37.542  1.00  0.68           C  
ATOM   5605  SD  MET A 369      -2.329  21.543  37.292  1.00  0.68           S  
ATOM   5606  CE  MET A 369      -1.823  21.859  38.929  1.00  0.68           C  
ATOM   5607  H   MET A 369      -7.260  21.076  39.703  1.00  0.68           H  
ATOM   5608  HA  MET A 369      -6.359  19.725  37.194  1.00  0.68           H  
ATOM   5609 1HB  MET A 369      -5.137  21.835  37.560  1.00  0.68           H  
ATOM   5610 2HB  MET A 369      -4.652  21.287  39.156  1.00  0.68           H  
ATOM   5611 1HG  MET A 369      -3.258  19.551  38.200  1.00  0.68           H  
ATOM   5612 2HG  MET A 369      -3.876  19.872  36.579  1.00  0.68           H  
ATOM   5613 1HE  MET A 369      -1.022  22.577  38.923  1.00  0.68           H  
ATOM   5614 2HE  MET A 369      -2.654  22.256  39.496  1.00  0.68           H  
ATOM   5615 3HE  MET A 369      -1.485  20.933  39.376  1.00  0.68           H  
ATOM   5616  N   VAL A 370      -5.445  17.750  38.287  1.00  0.68           N  
ATOM   5617  CA  VAL A 370      -5.010  16.514  38.887  1.00  0.68           C  
ATOM   5618  C   VAL A 370      -3.544  16.379  38.500  1.00  0.68           C  
ATOM   5619  O   VAL A 370      -3.209  16.581  37.329  1.00  0.68           O  
ATOM   5620  CB  VAL A 370      -5.786  15.299  38.354  1.00  0.68           C  
ATOM   5621  CG1 VAL A 370      -5.257  14.073  39.052  1.00  0.68           C  
ATOM   5622  CG2 VAL A 370      -7.302  15.475  38.546  1.00  0.68           C  
ATOM   5623  H   VAL A 370      -5.421  17.845  37.278  1.00  0.68           H  
ATOM   5624  HA  VAL A 370      -5.109  16.576  39.961  1.00  0.68           H  
ATOM   5625  HB  VAL A 370      -5.579  15.188  37.298  1.00  0.68           H  
ATOM   5626 1HG1 VAL A 370      -5.738  13.225  38.671  1.00  0.68           H  
ATOM   5627 2HG1 VAL A 370      -4.197  13.974  38.885  1.00  0.68           H  
ATOM   5628 3HG1 VAL A 370      -5.441  14.156  40.126  1.00  0.68           H  
ATOM   5629 1HG2 VAL A 370      -7.829  14.612  38.155  1.00  0.68           H  
ATOM   5630 2HG2 VAL A 370      -7.529  15.579  39.590  1.00  0.68           H  
ATOM   5631 3HG2 VAL A 370      -7.622  16.368  38.013  1.00  0.68           H  
ATOM   5632  N   TYR A 371      -2.667  16.070  39.446  1.00  0.69           N  
ATOM   5633  CA  TYR A 371      -1.256  16.004  39.081  1.00  0.69           C  
ATOM   5634  C   TYR A 371      -0.479  14.889  39.767  1.00  0.69           C  
ATOM   5635  O   TYR A 371      -0.616  14.651  40.972  1.00  0.69           O  
ATOM   5636  CB  TYR A 371      -0.580  17.357  39.357  1.00  0.69           C  
ATOM   5637  CG  TYR A 371       0.881  17.404  38.942  1.00  0.69           C  
ATOM   5638  CD1 TYR A 371       1.164  17.627  37.635  1.00  0.69           C  
ATOM   5639  CD2 TYR A 371       1.914  17.216  39.836  1.00  0.69           C  
ATOM   5640  CE1 TYR A 371       2.447  17.652  37.168  1.00  0.69           C  
ATOM   5641  CE2 TYR A 371       3.211  17.246  39.366  1.00  0.69           C  
ATOM   5642  CZ  TYR A 371       3.465  17.454  38.044  1.00  0.69           C  
ATOM   5643  OH  TYR A 371       4.742  17.432  37.617  1.00  0.69           O  
ATOM   5644  H   TYR A 371      -2.996  15.912  40.397  1.00  0.69           H  
ATOM   5645  HA  TYR A 371      -1.200  15.815  38.015  1.00  0.69           H  
ATOM   5646 1HB  TYR A 371      -1.109  18.137  38.801  1.00  0.69           H  
ATOM   5647 2HB  TYR A 371      -0.646  17.611  40.373  1.00  0.69           H  
ATOM   5648  HD1 TYR A 371       0.361  17.769  36.980  1.00  0.69           H  
ATOM   5649  HD2 TYR A 371       1.710  17.041  40.888  1.00  0.69           H  
ATOM   5650  HE1 TYR A 371       2.647  17.818  36.109  1.00  0.69           H  
ATOM   5651  HE2 TYR A 371       4.046  17.098  40.031  1.00  0.69           H  
ATOM   5652  HH  TYR A 371       4.901  18.072  36.885  1.00  0.69           H  
ATOM   5653  N   GLN A 372       0.360  14.225  38.972  1.00  0.71           N  
ATOM   5654  CA  GLN A 372       1.222  13.164  39.474  1.00  0.71           C  
ATOM   5655  C   GLN A 372       2.688  13.410  39.132  1.00  0.71           C  
ATOM   5656  O   GLN A 372       3.052  13.325  37.962  1.00  0.71           O  
ATOM   5657  CB  GLN A 372       0.841  11.819  38.890  1.00  0.71           C  
ATOM   5658  CG  GLN A 372       1.656  10.696  39.483  1.00  0.71           C  
ATOM   5659  CD  GLN A 372       1.204   9.314  39.075  1.00  0.71           C  
ATOM   5660  OE1 GLN A 372       0.752   9.061  37.943  1.00  0.71           O  
ATOM   5661  NE2 GLN A 372       1.318   8.391  40.036  1.00  0.71           N  
ATOM   5662  H   GLN A 372       0.381  14.475  37.978  1.00  0.71           H  
ATOM   5663  HA  GLN A 372       1.086  13.080  40.546  1.00  0.71           H  
ATOM   5664 1HB  GLN A 372      -0.179  11.635  39.081  1.00  0.71           H  
ATOM   5665 2HB  GLN A 372       0.990  11.826  37.805  1.00  0.71           H  
ATOM   5666 1HG  GLN A 372       2.696  10.820  39.172  1.00  0.71           H  
ATOM   5667 2HG  GLN A 372       1.597  10.763  40.574  1.00  0.71           H  
ATOM   5668 1HE2 GLN A 372       1.039   7.445  39.871  1.00  0.71           H  
ATOM   5669 2HE2 GLN A 372       1.698   8.663  40.957  1.00  0.71           H  
ATOM   5670  N   PRO A 373       3.531  13.811  40.092  1.00  0.76           N  
ATOM   5671  CA  PRO A 373       4.952  14.002  39.915  1.00  0.76           C  
ATOM   5672  C   PRO A 373       5.579  12.650  39.592  1.00  0.76           C  
ATOM   5673  O   PRO A 373       5.082  11.614  40.071  1.00  0.76           O  
ATOM   5674  CB  PRO A 373       5.435  14.513  41.256  1.00  0.76           C  
ATOM   5675  CG  PRO A 373       4.182  14.970  42.000  1.00  0.76           C  
ATOM   5676  CD  PRO A 373       3.057  14.104  41.466  1.00  0.76           C  
ATOM   5677  HA  PRO A 373       5.131  14.735  39.108  1.00  0.76           H  
ATOM   5678 1HB  PRO A 373       6.032  13.753  41.725  1.00  0.76           H  
ATOM   5679 2HB  PRO A 373       6.126  15.355  41.086  1.00  0.76           H  
ATOM   5680 1HG  PRO A 373       4.328  14.788  43.066  1.00  0.76           H  
ATOM   5681 2HG  PRO A 373       4.013  16.038  41.897  1.00  0.76           H  
ATOM   5682 1HD  PRO A 373       2.949  13.175  42.058  1.00  0.76           H  
ATOM   5683 2HD  PRO A 373       2.140  14.709  41.465  1.00  0.76           H  
ATOM   5684  N   HIS A 374       6.679  12.660  38.865  1.00  0.81           N  
ATOM   5685  CA  HIS A 374       7.410  11.447  38.523  1.00  0.81           C  
ATOM   5686  C   HIS A 374       8.888  11.617  38.799  1.00  0.81           C  
ATOM   5687  O   HIS A 374       9.387  12.741  38.790  1.00  0.81           O  
ATOM   5688  CB  HIS A 374       7.221  11.126  37.040  1.00  0.81           C  
ATOM   5689  CG  HIS A 374       5.815  10.867  36.697  1.00  0.81           C  
ATOM   5690  ND1 HIS A 374       5.232   9.672  36.921  1.00  0.81           N  
ATOM   5691  CD2 HIS A 374       4.871  11.651  36.171  1.00  0.81           C  
ATOM   5692  CE1 HIS A 374       3.984   9.714  36.561  1.00  0.81           C  
ATOM   5693  NE2 HIS A 374       3.734  10.903  36.075  1.00  0.81           N  
ATOM   5694  H   HIS A 374       7.010  13.547  38.494  1.00  0.81           H  
ATOM   5695  HA  HIS A 374       7.042  10.616  39.116  1.00  0.81           H  
ATOM   5696 1HB  HIS A 374       7.582  11.958  36.434  1.00  0.81           H  
ATOM   5697 2HB  HIS A 374       7.809  10.244  36.783  1.00  0.81           H  
ATOM   5698  HD1 HIS A 374       5.679   8.883  37.329  1.00  0.81           H  
ATOM   5699  HD2 HIS A 374       4.870  12.675  35.843  1.00  0.81           H  
ATOM   5700  HE1 HIS A 374       3.344   8.840  36.678  1.00  0.81           H  
ATOM   5701  N   ARG A 375       9.606  10.514  39.021  1.00  0.86           N  
ATOM   5702  CA  ARG A 375      11.048  10.616  39.214  1.00  0.86           C  
ATOM   5703  C   ARG A 375      11.423  11.515  40.379  1.00  0.86           C  
ATOM   5704  O   ARG A 375      11.768  12.694  40.213  1.00  0.86           O  
ATOM   5705  CB  ARG A 375      11.751  11.054  37.948  1.00  0.86           C  
ATOM   5706  CG  ARG A 375      11.735  10.015  36.860  1.00  0.86           C  
ATOM   5707  CD  ARG A 375      12.497  10.460  35.686  1.00  0.86           C  
ATOM   5708  NE  ARG A 375      12.507   9.465  34.638  1.00  0.86           N  
ATOM   5709  CZ  ARG A 375      13.400   8.457  34.550  1.00  0.86           C  
ATOM   5710  NH1 ARG A 375      14.368   8.327  35.445  1.00  0.86           N  
ATOM   5711  NH2 ARG A 375      13.309   7.593  33.551  1.00  0.86           N  
ATOM   5712  H   ARG A 375       9.138   9.612  39.057  1.00  0.86           H  
ATOM   5713  HA  ARG A 375      11.423   9.614  39.439  1.00  0.86           H  
ATOM   5714 1HB  ARG A 375      11.306  11.951  37.543  1.00  0.86           H  
ATOM   5715 2HB  ARG A 375      12.784  11.289  38.172  1.00  0.86           H  
ATOM   5716 1HG  ARG A 375      12.196   9.103  37.245  1.00  0.86           H  
ATOM   5717 2HG  ARG A 375      10.707   9.808  36.561  1.00  0.86           H  
ATOM   5718 1HD  ARG A 375      12.045  11.362  35.293  1.00  0.86           H  
ATOM   5719 2HD  ARG A 375      13.527  10.665  35.976  1.00  0.86           H  
ATOM   5720  HE  ARG A 375      11.790   9.521  33.928  1.00  0.86           H  
ATOM   5721 1HH1 ARG A 375      14.466   8.995  36.236  1.00  0.86           H  
ATOM   5722 2HH1 ARG A 375      15.029   7.572  35.363  1.00  0.86           H  
ATOM   5723 1HH2 ARG A 375      12.575   7.692  32.862  1.00  0.86           H  
ATOM   5724 2HH2 ARG A 375      13.974   6.838  33.474  1.00  0.86           H  
ATOM   5725  N   PHE A 376      11.368  10.945  41.577  1.00  0.90           N  
ATOM   5726  CA  PHE A 376      11.643  11.664  42.813  1.00  0.90           C  
ATOM   5727  C   PHE A 376      12.846  12.611  42.769  1.00  0.90           C  
ATOM   5728  O   PHE A 376      12.831  13.624  43.470  1.00  0.90           O  
ATOM   5729  CB  PHE A 376      11.877  10.667  43.938  1.00  0.90           C  
ATOM   5730  CG  PHE A 376      10.665  10.102  44.593  1.00  0.90           C  
ATOM   5731  CD1 PHE A 376      10.082   8.970  44.119  1.00  0.90           C  
ATOM   5732  CD2 PHE A 376      10.159  10.677  45.742  1.00  0.90           C  
ATOM   5733  CE1 PHE A 376       9.009   8.399  44.767  1.00  0.90           C  
ATOM   5734  CE2 PHE A 376       9.099  10.122  46.397  1.00  0.90           C  
ATOM   5735  CZ  PHE A 376       8.522   8.974  45.914  1.00  0.90           C  
ATOM   5736  H   PHE A 376      11.105   9.973  41.632  1.00  0.90           H  
ATOM   5737  HA  PHE A 376      10.757  12.250  43.053  1.00  0.90           H  
ATOM   5738 1HB  PHE A 376      12.477   9.831  43.559  1.00  0.90           H  
ATOM   5739 2HB  PHE A 376      12.467  11.148  44.703  1.00  0.90           H  
ATOM   5740  HD1 PHE A 376      10.488   8.533  43.236  1.00  0.90           H  
ATOM   5741  HD2 PHE A 376      10.617  11.571  46.139  1.00  0.90           H  
ATOM   5742  HE1 PHE A 376       8.552   7.495  44.379  1.00  0.90           H  
ATOM   5743  HE2 PHE A 376       8.723  10.586  47.304  1.00  0.90           H  
ATOM   5744  HZ  PHE A 376       7.670   8.528  46.437  1.00  0.90           H  
ATOM   5745  N   SER A 377      13.903  12.316  41.997  1.00  0.94           N  
ATOM   5746  CA  SER A 377      15.051  13.211  42.003  1.00  0.94           C  
ATOM   5747  C   SER A 377      14.636  14.590  41.515  1.00  0.94           C  
ATOM   5748  O   SER A 377      15.054  15.601  42.077  1.00  0.94           O  
ATOM   5749  CB  SER A 377      16.144  12.684  41.099  1.00  0.94           C  
ATOM   5750  OG  SER A 377      16.635  11.465  41.560  1.00  0.94           O  
ATOM   5751  H   SER A 377      13.938  11.488  41.394  1.00  0.94           H  
ATOM   5752  HA  SER A 377      15.432  13.305  43.016  1.00  0.94           H  
ATOM   5753 1HB  SER A 377      15.759  12.567  40.084  1.00  0.94           H  
ATOM   5754 2HB  SER A 377      16.953  13.412  41.059  1.00  0.94           H  
ATOM   5755  HG  SER A 377      15.975  10.811  41.237  1.00  0.94           H  
ATOM   5756  N   ARG A 378      13.783  14.630  40.481  1.00  0.97           N  
ATOM   5757  CA  ARG A 378      13.345  15.890  39.899  1.00  0.97           C  
ATOM   5758  C   ARG A 378      12.426  16.566  40.875  1.00  0.97           C  
ATOM   5759  O   ARG A 378      12.494  17.776  41.075  1.00  0.97           O  
ATOM   5760  CB  ARG A 378      12.568  15.667  38.608  1.00  0.97           C  
ATOM   5761  CG  ARG A 378      13.369  15.149  37.435  1.00  0.97           C  
ATOM   5762  CD  ARG A 378      12.492  14.883  36.251  1.00  0.97           C  
ATOM   5763  NE  ARG A 378      13.243  14.325  35.132  1.00  0.97           N  
ATOM   5764  CZ  ARG A 378      12.703  13.914  33.966  1.00  0.97           C  
ATOM   5765  NH1 ARG A 378      11.404  13.997  33.775  1.00  0.97           N  
ATOM   5766  NH2 ARG A 378      13.481  13.425  33.014  1.00  0.97           N  
ATOM   5767  H   ARG A 378      13.403  13.758  40.117  1.00  0.97           H  
ATOM   5768  HA  ARG A 378      14.211  16.525  39.711  1.00  0.97           H  
ATOM   5769 1HB  ARG A 378      11.767  14.944  38.792  1.00  0.97           H  
ATOM   5770 2HB  ARG A 378      12.095  16.599  38.301  1.00  0.97           H  
ATOM   5771 1HG  ARG A 378      14.110  15.895  37.143  1.00  0.97           H  
ATOM   5772 2HG  ARG A 378      13.866  14.219  37.718  1.00  0.97           H  
ATOM   5773 1HD  ARG A 378      11.707  14.179  36.524  1.00  0.97           H  
ATOM   5774 2HD  ARG A 378      12.043  15.822  35.919  1.00  0.97           H  
ATOM   5775  HE  ARG A 378      14.244  14.254  35.234  1.00  0.97           H  
ATOM   5776 1HH1 ARG A 378      10.814  14.373  34.505  1.00  0.97           H  
ATOM   5777 2HH1 ARG A 378      11.002  13.694  32.901  1.00  0.97           H  
ATOM   5778 1HH2 ARG A 378      14.479  13.365  33.161  1.00  0.97           H  
ATOM   5779 2HH2 ARG A 378      13.079  13.121  32.142  1.00  0.97           H  
ATOM   5780  N   THR A 379      11.589  15.761  41.524  1.00  0.99           N  
ATOM   5781  CA  THR A 379      10.612  16.300  42.455  1.00  0.99           C  
ATOM   5782  C   THR A 379      11.326  16.969  43.617  1.00  0.99           C  
ATOM   5783  O   THR A 379      10.921  18.033  44.063  1.00  0.99           O  
ATOM   5784  CB  THR A 379       9.612  15.250  42.942  1.00  0.99           C  
ATOM   5785  OG1 THR A 379       8.913  14.692  41.816  1.00  0.99           O  
ATOM   5786  CG2 THR A 379       8.579  15.929  43.850  1.00  0.99           C  
ATOM   5787  H   THR A 379      11.619  14.760  41.316  1.00  0.99           H  
ATOM   5788  HA  THR A 379      10.036  17.058  41.958  1.00  0.99           H  
ATOM   5789  HB  THR A 379      10.127  14.464  43.487  1.00  0.99           H  
ATOM   5790  HG1 THR A 379       9.551  14.297  41.202  1.00  0.99           H  
ATOM   5791 1HG2 THR A 379       7.851  15.192  44.191  1.00  0.99           H  
ATOM   5792 2HG2 THR A 379       9.075  16.372  44.712  1.00  0.99           H  
ATOM   5793 3HG2 THR A 379       8.068  16.711  43.289  1.00  0.99           H  
ATOM   5794  N   ARG A 380      12.398  16.356  44.114  1.00  0.99           N  
ATOM   5795  CA  ARG A 380      13.137  16.967  45.210  1.00  0.99           C  
ATOM   5796  C   ARG A 380      13.883  18.224  44.755  1.00  0.99           C  
ATOM   5797  O   ARG A 380      13.745  19.293  45.356  1.00  0.99           O  
ATOM   5798  CB  ARG A 380      14.178  16.004  45.763  1.00  0.99           C  
ATOM   5799  CG  ARG A 380      14.978  16.541  46.956  1.00  0.99           C  
ATOM   5800  CD  ARG A 380      14.128  16.819  48.191  1.00  0.99           C  
ATOM   5801  NE  ARG A 380      14.948  17.390  49.268  1.00  0.99           N  
ATOM   5802  CZ  ARG A 380      14.500  17.926  50.436  1.00  0.99           C  
ATOM   5803  NH1 ARG A 380      13.216  17.965  50.750  1.00  0.99           N  
ATOM   5804  NH2 ARG A 380      15.381  18.425  51.289  1.00  0.99           N  
ATOM   5805  H   ARG A 380      12.687  15.455  43.738  1.00  0.99           H  
ATOM   5806  HA  ARG A 380      12.434  17.234  45.996  1.00  0.99           H  
ATOM   5807 1HB  ARG A 380      13.728  15.060  46.032  1.00  0.99           H  
ATOM   5808 2HB  ARG A 380      14.901  15.784  44.971  1.00  0.99           H  
ATOM   5809 1HG  ARG A 380      15.736  15.808  47.225  1.00  0.99           H  
ATOM   5810 2HG  ARG A 380      15.468  17.469  46.660  1.00  0.99           H  
ATOM   5811 1HD  ARG A 380      13.331  17.525  47.950  1.00  0.99           H  
ATOM   5812 2HD  ARG A 380      13.691  15.891  48.554  1.00  0.99           H  
ATOM   5813  HE  ARG A 380      15.946  17.405  49.115  1.00  0.99           H  
ATOM   5814 1HH1 ARG A 380      12.496  17.570  50.135  1.00  0.99           H  
ATOM   5815 2HH1 ARG A 380      12.928  18.373  51.625  1.00  0.99           H  
ATOM   5816 1HH2 ARG A 380      16.367  18.406  51.067  1.00  0.99           H  
ATOM   5817 2HH2 ARG A 380      15.067  18.827  52.159  1.00  0.99           H  
ATOM   5818  N   ASP A 381      14.614  18.130  43.645  1.00  0.99           N  
ATOM   5819  CA  ASP A 381      15.419  19.250  43.161  1.00  0.99           C  
ATOM   5820  C   ASP A 381      14.594  20.483  42.808  1.00  0.99           C  
ATOM   5821  O   ASP A 381      15.023  21.620  43.018  1.00  0.99           O  
ATOM   5822  CB  ASP A 381      16.225  18.804  41.947  1.00  0.99           C  
ATOM   5823  CG  ASP A 381      17.393  17.857  42.318  1.00  0.99           C  
ATOM   5824  OD1 ASP A 381      17.743  17.799  43.480  1.00  0.99           O  
ATOM   5825  OD2 ASP A 381      17.889  17.173  41.448  1.00  0.99           O  
ATOM   5826  H   ASP A 381      14.661  17.245  43.135  1.00  0.99           H  
ATOM   5827  HA  ASP A 381      16.115  19.527  43.951  1.00  0.99           H  
ATOM   5828 1HB  ASP A 381      15.565  18.292  41.242  1.00  0.99           H  
ATOM   5829 2HB  ASP A 381      16.618  19.677  41.454  1.00  0.99           H  
ATOM   5830  N   LEU A 382      13.406  20.254  42.279  1.00  0.98           N  
ATOM   5831  CA  LEU A 382      12.507  21.300  41.847  1.00  0.98           C  
ATOM   5832  C   LEU A 382      11.304  21.412  42.790  1.00  0.98           C  
ATOM   5833  O   LEU A 382      10.282  21.990  42.414  1.00  0.98           O  
ATOM   5834  CB  LEU A 382      12.028  20.939  40.444  1.00  0.98           C  
ATOM   5835  CG  LEU A 382      13.132  20.759  39.392  1.00  0.98           C  
ATOM   5836  CD1 LEU A 382      12.500  20.263  38.120  1.00  0.98           C  
ATOM   5837  CD2 LEU A 382      13.869  22.068  39.175  1.00  0.98           C  
ATOM   5838  H   LEU A 382      13.111  19.291  42.120  1.00  0.98           H  
ATOM   5839  HA  LEU A 382      13.041  22.248  41.834  1.00  0.98           H  
ATOM   5840 1HB  LEU A 382      11.509  20.016  40.510  1.00  0.98           H  
ATOM   5841 2HB  LEU A 382      11.341  21.703  40.093  1.00  0.98           H  
ATOM   5842  HG  LEU A 382      13.838  19.997  39.733  1.00  0.98           H  
ATOM   5843 1HD1 LEU A 382      13.269  20.109  37.361  1.00  0.98           H  
ATOM   5844 2HD1 LEU A 382      11.987  19.319  38.315  1.00  0.98           H  
ATOM   5845 3HD1 LEU A 382      11.789  20.996  37.775  1.00  0.98           H  
ATOM   5846 1HD2 LEU A 382      14.652  21.927  38.428  1.00  0.98           H  
ATOM   5847 2HD2 LEU A 382      13.167  22.830  38.828  1.00  0.98           H  
ATOM   5848 3HD2 LEU A 382      14.319  22.392  40.117  1.00  0.98           H  
ATOM   5849  N   TYR A 383      11.417  20.879  44.011  1.00  0.95           N  
ATOM   5850  CA  TYR A 383      10.302  20.836  44.965  1.00  0.95           C  
ATOM   5851  C   TYR A 383       9.665  22.202  45.183  1.00  0.95           C  
ATOM   5852  O   TYR A 383       8.453  22.358  45.038  1.00  0.95           O  
ATOM   5853  CB  TYR A 383      10.816  20.284  46.298  1.00  0.95           C  
ATOM   5854  CG  TYR A 383       9.829  20.124  47.425  1.00  0.95           C  
ATOM   5855  CD1 TYR A 383       9.024  18.979  47.507  1.00  0.95           C  
ATOM   5856  CD2 TYR A 383       9.746  21.099  48.394  1.00  0.95           C  
ATOM   5857  CE1 TYR A 383       8.149  18.833  48.578  1.00  0.95           C  
ATOM   5858  CE2 TYR A 383       8.884  20.951  49.445  1.00  0.95           C  
ATOM   5859  CZ  TYR A 383       8.093  19.837  49.548  1.00  0.95           C  
ATOM   5860  OH  TYR A 383       7.269  19.731  50.628  1.00  0.95           O  
ATOM   5861  H   TYR A 383      12.292  20.434  44.298  1.00  0.95           H  
ATOM   5862  HA  TYR A 383       9.537  20.165  44.572  1.00  0.95           H  
ATOM   5863 1HB  TYR A 383      11.256  19.316  46.130  1.00  0.95           H  
ATOM   5864 2HB  TYR A 383      11.621  20.926  46.653  1.00  0.95           H  
ATOM   5865  HD1 TYR A 383       9.091  18.202  46.740  1.00  0.95           H  
ATOM   5866  HD2 TYR A 383      10.379  21.991  48.328  1.00  0.95           H  
ATOM   5867  HE1 TYR A 383       7.523  17.940  48.659  1.00  0.95           H  
ATOM   5868  HE2 TYR A 383       8.830  21.725  50.212  1.00  0.95           H  
ATOM   5869  HH  TYR A 383       6.521  19.158  50.425  1.00  0.95           H  
ATOM   5870  N   ASP A 384      10.468  23.219  45.492  1.00  0.92           N  
ATOM   5871  CA  ASP A 384       9.900  24.545  45.741  1.00  0.92           C  
ATOM   5872  C   ASP A 384       9.137  25.097  44.541  1.00  0.92           C  
ATOM   5873  O   ASP A 384       8.115  25.772  44.708  1.00  0.92           O  
ATOM   5874  CB  ASP A 384      10.995  25.525  46.155  1.00  0.92           C  
ATOM   5875  CG  ASP A 384      11.483  25.284  47.570  1.00  0.92           C  
ATOM   5876  OD1 ASP A 384      10.798  24.601  48.298  1.00  0.92           O  
ATOM   5877  OD2 ASP A 384      12.524  25.777  47.913  1.00  0.92           O  
ATOM   5878  H   ASP A 384      11.463  23.061  45.575  1.00  0.92           H  
ATOM   5879  HA  ASP A 384       9.194  24.454  46.568  1.00  0.92           H  
ATOM   5880 1HB  ASP A 384      11.837  25.440  45.467  1.00  0.92           H  
ATOM   5881 2HB  ASP A 384      10.618  26.546  46.076  1.00  0.92           H  
ATOM   5882  N   ASP A 385       9.634  24.821  43.335  1.00  0.88           N  
ATOM   5883  CA  ASP A 385       8.973  25.322  42.145  1.00  0.88           C  
ATOM   5884  C   ASP A 385       7.708  24.515  41.865  1.00  0.88           C  
ATOM   5885  O   ASP A 385       6.678  25.086  41.499  1.00  0.88           O  
ATOM   5886  CB  ASP A 385       9.925  25.329  40.951  1.00  0.88           C  
ATOM   5887  CG  ASP A 385      11.040  26.368  41.086  1.00  0.88           C  
ATOM   5888  OD1 ASP A 385      10.954  27.208  41.955  1.00  0.88           O  
ATOM   5889  OD2 ASP A 385      11.953  26.326  40.300  1.00  0.88           O  
ATOM   5890  H   ASP A 385      10.458  24.241  43.250  1.00  0.88           H  
ATOM   5891  HA  ASP A 385       8.675  26.353  42.327  1.00  0.88           H  
ATOM   5892 1HB  ASP A 385      10.376  24.338  40.851  1.00  0.88           H  
ATOM   5893 2HB  ASP A 385       9.365  25.528  40.041  1.00  0.88           H  
ATOM   5894  N   PHE A 386       7.739  23.196  42.108  1.00  0.84           N  
ATOM   5895  CA  PHE A 386       6.529  22.406  41.897  1.00  0.84           C  
ATOM   5896  C   PHE A 386       5.440  22.894  42.815  1.00  0.84           C  
ATOM   5897  O   PHE A 386       4.303  23.088  42.399  1.00  0.84           O  
ATOM   5898  CB  PHE A 386       6.733  20.915  42.212  1.00  0.84           C  
ATOM   5899  CG  PHE A 386       7.299  20.072  41.143  1.00  0.84           C  
ATOM   5900  CD1 PHE A 386       8.578  19.566  41.207  1.00  0.84           C  
ATOM   5901  CD2 PHE A 386       6.534  19.764  40.048  1.00  0.84           C  
ATOM   5902  CE1 PHE A 386       9.068  18.777  40.183  1.00  0.84           C  
ATOM   5903  CE2 PHE A 386       7.041  18.987  39.056  1.00  0.84           C  
ATOM   5904  CZ  PHE A 386       8.304  18.493  39.125  1.00  0.84           C  
ATOM   5905  H   PHE A 386       8.602  22.750  42.415  1.00  0.84           H  
ATOM   5906  HA  PHE A 386       6.198  22.526  40.866  1.00  0.84           H  
ATOM   5907 1HB  PHE A 386       7.394  20.834  43.078  1.00  0.84           H  
ATOM   5908 2HB  PHE A 386       5.779  20.484  42.506  1.00  0.84           H  
ATOM   5909  HD1 PHE A 386       9.197  19.786  42.070  1.00  0.84           H  
ATOM   5910  HD2 PHE A 386       5.518  20.152  39.968  1.00  0.84           H  
ATOM   5911  HE1 PHE A 386      10.073  18.383  40.226  1.00  0.84           H  
ATOM   5912  HE2 PHE A 386       6.454  18.772  38.210  1.00  0.84           H  
ATOM   5913  HZ  PHE A 386       8.691  17.883  38.322  1.00  0.84           H  
ATOM   5914  N   VAL A 387       5.797  23.192  44.049  1.00  0.81           N  
ATOM   5915  CA  VAL A 387       4.812  23.670  44.989  1.00  0.81           C  
ATOM   5916  C   VAL A 387       4.228  25.010  44.579  1.00  0.81           C  
ATOM   5917  O   VAL A 387       3.007  25.179  44.556  1.00  0.81           O  
ATOM   5918  CB  VAL A 387       5.449  23.800  46.368  1.00  0.81           C  
ATOM   5919  CG1 VAL A 387       4.515  24.500  47.293  1.00  0.81           C  
ATOM   5920  CG2 VAL A 387       5.773  22.405  46.908  1.00  0.81           C  
ATOM   5921  H   VAL A 387       6.761  23.038  44.352  1.00  0.81           H  
ATOM   5922  HA  VAL A 387       4.007  22.936  45.042  1.00  0.81           H  
ATOM   5923  HB  VAL A 387       6.364  24.390  46.282  1.00  0.81           H  
ATOM   5924 1HG1 VAL A 387       4.965  24.608  48.267  1.00  0.81           H  
ATOM   5925 2HG1 VAL A 387       4.289  25.468  46.884  1.00  0.81           H  
ATOM   5926 3HG1 VAL A 387       3.638  23.947  47.384  1.00  0.81           H  
ATOM   5927 1HG2 VAL A 387       6.246  22.494  47.870  1.00  0.81           H  
ATOM   5928 2HG2 VAL A 387       4.854  21.820  47.000  1.00  0.81           H  
ATOM   5929 3HG2 VAL A 387       6.445  21.909  46.233  1.00  0.81           H  
ATOM   5930  N   GLN A 388       5.084  25.964  44.207  1.00  0.79           N  
ATOM   5931  CA  GLN A 388       4.567  27.273  43.842  1.00  0.79           C  
ATOM   5932  C   GLN A 388       3.673  27.226  42.605  1.00  0.79           C  
ATOM   5933  O   GLN A 388       2.709  27.977  42.507  1.00  0.79           O  
ATOM   5934  CB  GLN A 388       5.693  28.268  43.605  1.00  0.79           C  
ATOM   5935  CG  GLN A 388       5.178  29.689  43.415  1.00  0.79           C  
ATOM   5936  CD  GLN A 388       4.505  30.231  44.694  1.00  0.79           C  
ATOM   5937  OE1 GLN A 388       5.126  30.255  45.765  1.00  0.79           O  
ATOM   5938  NE2 GLN A 388       3.247  30.651  44.581  1.00  0.79           N  
ATOM   5939  H   GLN A 388       6.094  25.798  44.217  1.00  0.79           H  
ATOM   5940  HA  GLN A 388       3.961  27.637  44.671  1.00  0.79           H  
ATOM   5941 1HB  GLN A 388       6.382  28.247  44.452  1.00  0.79           H  
ATOM   5942 2HB  GLN A 388       6.257  27.970  42.716  1.00  0.79           H  
ATOM   5943 1HG  GLN A 388       6.013  30.340  43.161  1.00  0.79           H  
ATOM   5944 2HG  GLN A 388       4.438  29.691  42.611  1.00  0.79           H  
ATOM   5945 1HE2 GLN A 388       2.750  31.005  45.377  1.00  0.79           H  
ATOM   5946 2HE2 GLN A 388       2.777  30.601  43.693  1.00  0.79           H  
ATOM   5947  N   VAL A 389       3.996  26.369  41.645  1.00  0.77           N  
ATOM   5948  CA  VAL A 389       3.185  26.277  40.437  1.00  0.77           C  
ATOM   5949  C   VAL A 389       1.882  25.523  40.656  1.00  0.77           C  
ATOM   5950  O   VAL A 389       0.812  25.960  40.227  1.00  0.77           O  
ATOM   5951  CB  VAL A 389       3.966  25.610  39.319  1.00  0.77           C  
ATOM   5952  CG1 VAL A 389       3.073  25.386  38.156  1.00  0.77           C  
ATOM   5953  CG2 VAL A 389       5.121  26.498  38.921  1.00  0.77           C  
ATOM   5954  H   VAL A 389       4.826  25.779  41.740  1.00  0.77           H  
ATOM   5955  HA  VAL A 389       2.941  27.292  40.120  1.00  0.77           H  
ATOM   5956  HB  VAL A 389       4.343  24.639  39.660  1.00  0.77           H  
ATOM   5957 1HG1 VAL A 389       3.645  24.921  37.377  1.00  0.77           H  
ATOM   5958 2HG1 VAL A 389       2.251  24.742  38.454  1.00  0.77           H  
ATOM   5959 3HG1 VAL A 389       2.683  26.338  37.808  1.00  0.77           H  
ATOM   5960 1HG2 VAL A 389       5.681  26.029  38.119  1.00  0.77           H  
ATOM   5961 2HG2 VAL A 389       4.735  27.458  38.582  1.00  0.77           H  
ATOM   5962 3HG2 VAL A 389       5.774  26.654  39.776  1.00  0.77           H  
ATOM   5963  N   LEU A 390       1.945  24.399  41.357  1.00  0.76           N  
ATOM   5964  CA  LEU A 390       0.756  23.606  41.604  1.00  0.76           C  
ATOM   5965  C   LEU A 390      -0.258  24.425  42.398  1.00  0.76           C  
ATOM   5966  O   LEU A 390      -1.462  24.345  42.141  1.00  0.76           O  
ATOM   5967  CB  LEU A 390       1.141  22.339  42.363  1.00  0.76           C  
ATOM   5968  CG  LEU A 390       1.977  21.282  41.579  1.00  0.76           C  
ATOM   5969  CD1 LEU A 390       2.446  20.176  42.548  1.00  0.76           C  
ATOM   5970  CD2 LEU A 390       1.155  20.721  40.476  1.00  0.76           C  
ATOM   5971  H   LEU A 390       2.839  24.067  41.719  1.00  0.76           H  
ATOM   5972  HA  LEU A 390       0.315  23.332  40.651  1.00  0.76           H  
ATOM   5973 1HB  LEU A 390       1.737  22.645  43.225  1.00  0.76           H  
ATOM   5974 2HB  LEU A 390       0.266  21.870  42.710  1.00  0.76           H  
ATOM   5975  HG  LEU A 390       2.845  21.752  41.144  1.00  0.76           H  
ATOM   5976 1HD1 LEU A 390       3.039  19.440  42.002  1.00  0.76           H  
ATOM   5977 2HD1 LEU A 390       3.059  20.622  43.334  1.00  0.76           H  
ATOM   5978 3HD1 LEU A 390       1.590  19.693  42.992  1.00  0.76           H  
ATOM   5979 1HD2 LEU A 390       1.744  20.007  39.923  1.00  0.76           H  
ATOM   5980 2HD2 LEU A 390       0.271  20.235  40.886  1.00  0.76           H  
ATOM   5981 3HD2 LEU A 390       0.867  21.526  39.818  1.00  0.76           H  
ATOM   5982  N   ALA A 391       0.259  25.297  43.279  1.00  0.76           N  
ATOM   5983  CA  ALA A 391      -0.499  26.192  44.153  1.00  0.76           C  
ATOM   5984  C   ALA A 391      -1.442  27.146  43.383  1.00  0.76           C  
ATOM   5985  O   ALA A 391      -2.380  27.680  43.988  1.00  0.76           O  
ATOM   5986  CB  ALA A 391       0.454  27.002  45.008  1.00  0.76           C  
ATOM   5987  H   ALA A 391       1.270  25.301  43.420  1.00  0.76           H  
ATOM   5988  HA  ALA A 391      -1.082  25.586  44.827  1.00  0.76           H  
ATOM   5989 1HB  ALA A 391      -0.104  27.624  45.689  1.00  0.76           H  
ATOM   5990 2HB  ALA A 391       1.089  26.334  45.579  1.00  0.76           H  
ATOM   5991 3HB  ALA A 391       1.069  27.631  44.372  1.00  0.76           H  
ATOM   5992  N   ASP A 392      -1.178  27.386  42.070  1.00  0.75           N  
ATOM   5993  CA  ASP A 392      -1.982  28.293  41.223  1.00  0.75           C  
ATOM   5994  C   ASP A 392      -3.290  27.725  40.661  1.00  0.75           C  
ATOM   5995  O   ASP A 392      -4.069  28.475  40.068  1.00  0.75           O  
ATOM   5996  CB  ASP A 392      -1.192  28.806  40.002  1.00  0.75           C  
ATOM   5997  CG  ASP A 392      -0.081  29.865  40.273  1.00  0.75           C  
ATOM   5998  OD1 ASP A 392      -0.136  30.590  41.258  1.00  0.75           O  
ATOM   5999  OD2 ASP A 392       0.804  29.953  39.447  1.00  0.75           O  
ATOM   6000  H   ASP A 392      -0.403  26.897  41.622  1.00  0.75           H  
ATOM   6001  HA  ASP A 392      -2.245  29.151  41.833  1.00  0.75           H  
ATOM   6002 1HB  ASP A 392      -0.712  27.949  39.524  1.00  0.75           H  
ATOM   6003 2HB  ASP A 392      -1.891  29.219  39.277  1.00  0.75           H  
ATOM   6004  N   ALA A 393      -3.539  26.427  40.784  1.00  0.73           N  
ATOM   6005  CA  ALA A 393      -4.807  25.899  40.269  1.00  0.73           C  
ATOM   6006  C   ALA A 393      -5.892  26.348  41.240  1.00  0.73           C  
ATOM   6007  O   ALA A 393      -5.572  26.904  42.289  1.00  0.73           O  
ATOM   6008  CB  ALA A 393      -4.778  24.393  40.091  1.00  0.73           C  
ATOM   6009  H   ALA A 393      -2.873  25.811  41.262  1.00  0.73           H  
ATOM   6010  HA  ALA A 393      -5.010  26.355  39.300  1.00  0.73           H  
ATOM   6011 1HB  ALA A 393      -5.743  24.050  39.705  1.00  0.73           H  
ATOM   6012 2HB  ALA A 393      -3.998  24.140  39.382  1.00  0.73           H  
ATOM   6013 3HB  ALA A 393      -4.584  23.896  41.029  1.00  0.73           H  
ATOM   6014  N   ASN A 394      -7.173  26.218  40.885  1.00  0.71           N  
ATOM   6015  CA  ASN A 394      -8.204  26.625  41.837  1.00  0.71           C  
ATOM   6016  C   ASN A 394      -8.528  25.451  42.759  1.00  0.71           C  
ATOM   6017  O   ASN A 394      -8.769  25.628  43.957  1.00  0.71           O  
ATOM   6018  CB  ASN A 394      -9.434  27.108  41.113  1.00  0.71           C  
ATOM   6019  CG  ASN A 394      -9.194  28.396  40.340  1.00  0.71           C  
ATOM   6020  OD1 ASN A 394      -9.124  28.408  39.090  1.00  0.71           O  
ATOM   6021  ND2 ASN A 394      -9.076  29.485  41.061  1.00  0.71           N  
ATOM   6022  H   ASN A 394      -7.455  25.789  40.008  1.00  0.71           H  
ATOM   6023  HA  ASN A 394      -7.817  27.434  42.458  1.00  0.71           H  
ATOM   6024 1HB  ASN A 394      -9.763  26.337  40.426  1.00  0.71           H  
ATOM   6025 2HB  ASN A 394     -10.233  27.270  41.831  1.00  0.71           H  
ATOM   6026 1HD2 ASN A 394      -8.919  30.368  40.617  1.00  0.71           H  
ATOM   6027 2HD2 ASN A 394      -9.139  29.433  42.059  1.00  0.71           H  
ATOM   6028  N   VAL A 395      -8.491  24.252  42.183  1.00  0.70           N  
ATOM   6029  CA  VAL A 395      -8.695  22.994  42.902  1.00  0.70           C  
ATOM   6030  C   VAL A 395      -7.573  22.037  42.494  1.00  0.70           C  
ATOM   6031  O   VAL A 395      -7.241  21.962  41.311  1.00  0.70           O  
ATOM   6032  CB  VAL A 395     -10.058  22.371  42.580  1.00  0.70           C  
ATOM   6033  CG1 VAL A 395     -10.234  21.066  43.326  1.00  0.70           C  
ATOM   6034  CG2 VAL A 395     -11.195  23.344  42.902  1.00  0.70           C  
ATOM   6035  H   VAL A 395      -8.333  24.224  41.177  1.00  0.70           H  
ATOM   6036  HA  VAL A 395      -8.633  23.179  43.975  1.00  0.70           H  
ATOM   6037  HB  VAL A 395     -10.082  22.147  41.553  1.00  0.70           H  
ATOM   6038 1HG1 VAL A 395     -11.188  20.650  43.048  1.00  0.70           H  
ATOM   6039 2HG1 VAL A 395      -9.445  20.366  43.059  1.00  0.70           H  
ATOM   6040 3HG1 VAL A 395     -10.213  21.247  44.398  1.00  0.70           H  
ATOM   6041 1HG2 VAL A 395     -12.149  22.882  42.641  1.00  0.70           H  
ATOM   6042 2HG2 VAL A 395     -11.183  23.581  43.966  1.00  0.70           H  
ATOM   6043 3HG2 VAL A 395     -11.074  24.257  42.325  1.00  0.70           H  
ATOM   6044  N   LEU A 396      -6.964  21.337  43.449  1.00  0.68           N  
ATOM   6045  CA  LEU A 396      -5.881  20.419  43.094  1.00  0.68           C  
ATOM   6046  C   LEU A 396      -5.935  19.063  43.770  1.00  0.68           C  
ATOM   6047  O   LEU A 396      -6.107  18.971  44.988  1.00  0.68           O  
ATOM   6048  CB  LEU A 396      -4.541  21.060  43.394  1.00  0.68           C  
ATOM   6049  CG  LEU A 396      -3.310  20.232  43.186  1.00  0.68           C  
ATOM   6050  CD1 LEU A 396      -3.131  19.896  41.724  1.00  0.68           C  
ATOM   6051  CD2 LEU A 396      -2.141  21.029  43.669  1.00  0.68           C  
ATOM   6052  H   LEU A 396      -7.258  21.433  44.410  1.00  0.68           H  
ATOM   6053  HA  LEU A 396      -5.929  20.255  42.026  1.00  0.68           H  
ATOM   6054 1HB  LEU A 396      -4.446  21.939  42.764  1.00  0.68           H  
ATOM   6055 2HB  LEU A 396      -4.553  21.352  44.433  1.00  0.68           H  
ATOM   6056  HG  LEU A 396      -3.398  19.317  43.744  1.00  0.68           H  
ATOM   6057 1HD1 LEU A 396      -2.234  19.314  41.577  1.00  0.68           H  
ATOM   6058 2HD1 LEU A 396      -3.968  19.334  41.371  1.00  0.68           H  
ATOM   6059 3HD1 LEU A 396      -3.062  20.809  41.181  1.00  0.68           H  
ATOM   6060 1HD2 LEU A 396      -1.242  20.450  43.543  1.00  0.68           H  
ATOM   6061 2HD2 LEU A 396      -2.075  21.947  43.089  1.00  0.68           H  
ATOM   6062 3HD2 LEU A 396      -2.260  21.277  44.710  1.00  0.68           H  
ATOM   6063  N   LEU A 397      -5.813  18.028  42.950  1.00  0.68           N  
ATOM   6064  CA  LEU A 397      -5.789  16.648  43.386  1.00  0.68           C  
ATOM   6065  C   LEU A 397      -4.416  16.021  43.077  1.00  0.68           C  
ATOM   6066  O   LEU A 397      -4.061  15.840  41.911  1.00  0.68           O  
ATOM   6067  CB  LEU A 397      -6.904  15.900  42.654  1.00  0.68           C  
ATOM   6068  CG  LEU A 397      -8.325  16.312  43.034  1.00  0.68           C  
ATOM   6069  CD1 LEU A 397      -8.799  17.384  42.026  1.00  0.68           C  
ATOM   6070  CD2 LEU A 397      -9.238  15.094  43.079  1.00  0.68           C  
ATOM   6071  H   LEU A 397      -5.733  18.224  41.953  1.00  0.68           H  
ATOM   6072  HA  LEU A 397      -5.957  16.607  44.460  1.00  0.68           H  
ATOM   6073 1HB  LEU A 397      -6.795  16.132  41.613  1.00  0.68           H  
ATOM   6074 2HB  LEU A 397      -6.799  14.847  42.764  1.00  0.68           H  
ATOM   6075  HG  LEU A 397      -8.310  16.775  44.009  1.00  0.68           H  
ATOM   6076 1HD1 LEU A 397      -9.789  17.720  42.279  1.00  0.68           H  
ATOM   6077 2HD1 LEU A 397      -8.121  18.235  42.039  1.00  0.68           H  
ATOM   6078 3HD1 LEU A 397      -8.813  16.964  41.026  1.00  0.68           H  
ATOM   6079 1HD2 LEU A 397     -10.244  15.397  43.356  1.00  0.68           H  
ATOM   6080 2HD2 LEU A 397      -9.258  14.635  42.112  1.00  0.68           H  
ATOM   6081 3HD2 LEU A 397      -8.867  14.382  43.811  1.00  0.68           H  
ATOM   6082  N   LEU A 398      -3.629  15.729  44.109  1.00  0.68           N  
ATOM   6083  CA  LEU A 398      -2.286  15.187  43.894  1.00  0.68           C  
ATOM   6084  C   LEU A 398      -2.176  13.692  44.160  1.00  0.68           C  
ATOM   6085  O   LEU A 398      -2.666  13.195  45.173  1.00  0.68           O  
ATOM   6086  CB  LEU A 398      -1.249  15.925  44.756  1.00  0.68           C  
ATOM   6087  CG  LEU A 398      -1.010  17.388  44.414  1.00  0.68           C  
ATOM   6088  CD1 LEU A 398       0.012  18.030  45.345  1.00  0.68           C  
ATOM   6089  CD2 LEU A 398      -0.524  17.433  43.025  1.00  0.68           C  
ATOM   6090  H   LEU A 398      -3.981  15.865  45.053  1.00  0.68           H  
ATOM   6091  HA  LEU A 398      -2.020  15.354  42.855  1.00  0.68           H  
ATOM   6092 1HB  LEU A 398      -1.577  15.872  45.788  1.00  0.68           H  
ATOM   6093 2HB  LEU A 398      -0.299  15.404  44.673  1.00  0.68           H  
ATOM   6094  HG  LEU A 398      -1.925  17.930  44.509  1.00  0.68           H  
ATOM   6095 1HD1 LEU A 398       0.159  19.056  45.048  1.00  0.68           H  
ATOM   6096 2HD1 LEU A 398      -0.343  18.008  46.349  1.00  0.68           H  
ATOM   6097 3HD1 LEU A 398       0.959  17.496  45.279  1.00  0.68           H  
ATOM   6098 1HD2 LEU A 398      -0.354  18.453  42.719  1.00  0.68           H  
ATOM   6099 2HD2 LEU A 398       0.405  16.870  42.942  1.00  0.68           H  
ATOM   6100 3HD2 LEU A 398      -1.282  16.979  42.391  1.00  0.68           H  
ATOM   6101  N   MET A 399      -1.458  12.996  43.277  1.00  0.70           N  
ATOM   6102  CA  MET A 399      -1.204  11.564  43.442  1.00  0.70           C  
ATOM   6103  C   MET A 399       0.214  11.256  43.901  1.00  0.70           C  
ATOM   6104  O   MET A 399       1.105  12.098  43.779  1.00  0.70           O  
ATOM   6105  CB  MET A 399      -1.557  10.766  42.182  1.00  0.70           C  
ATOM   6106  CG  MET A 399      -3.047  10.709  41.877  1.00  0.70           C  
ATOM   6107  SD  MET A 399      -3.461   9.646  40.478  1.00  0.70           S  
ATOM   6108  CE  MET A 399      -3.161  10.581  39.013  1.00  0.70           C  
ATOM   6109  H   MET A 399      -1.093  13.485  42.458  1.00  0.70           H  
ATOM   6110  HA  MET A 399      -1.859  11.214  44.225  1.00  0.70           H  
ATOM   6111 1HB  MET A 399      -1.058  11.208  41.329  1.00  0.70           H  
ATOM   6112 2HB  MET A 399      -1.191   9.742  42.281  1.00  0.70           H  
ATOM   6113 1HG  MET A 399      -3.553  10.312  42.750  1.00  0.70           H  
ATOM   6114 2HG  MET A 399      -3.429  11.714  41.683  1.00  0.70           H  
ATOM   6115 1HE  MET A 399      -3.407   9.970  38.149  1.00  0.70           H  
ATOM   6116 2HE  MET A 399      -3.775  11.474  39.014  1.00  0.70           H  
ATOM   6117 3HE  MET A 399      -2.138  10.853  38.967  1.00  0.70           H  
ATOM   6118  N   GLU A 400       0.398  10.043  44.437  1.00  0.75           N  
ATOM   6119  CA  GLU A 400       1.687   9.512  44.922  1.00  0.75           C  
ATOM   6120  C   GLU A 400       2.775   9.606  43.856  1.00  0.75           C  
ATOM   6121  O   GLU A 400       2.516   9.324  42.679  1.00  0.75           O  
ATOM   6122  CB  GLU A 400       1.523   8.054  45.381  1.00  0.75           C  
ATOM   6123  CG  GLU A 400       2.808   7.413  45.978  1.00  0.75           C  
ATOM   6124  CD  GLU A 400       2.602   6.007  46.583  1.00  0.75           C  
ATOM   6125  OE1 GLU A 400       1.475   5.589  46.730  1.00  0.75           O  
ATOM   6126  OE2 GLU A 400       3.577   5.357  46.884  1.00  0.75           O  
ATOM   6127  H   GLU A 400      -0.418   9.443  44.517  1.00  0.75           H  
ATOM   6128  HA  GLU A 400       2.005  10.101  45.781  1.00  0.75           H  
ATOM   6129 1HB  GLU A 400       0.727   7.984  46.113  1.00  0.75           H  
ATOM   6130 2HB  GLU A 400       1.222   7.445  44.529  1.00  0.75           H  
ATOM   6131 1HG  GLU A 400       3.559   7.340  45.189  1.00  0.75           H  
ATOM   6132 2HG  GLU A 400       3.205   8.081  46.748  1.00  0.75           H  
ATOM   6133  N   VAL A 401       3.986  10.039  44.245  1.00  0.82           N  
ATOM   6134  CA  VAL A 401       5.046  10.205  43.245  1.00  0.82           C  
ATOM   6135  C   VAL A 401       5.480   8.865  42.693  1.00  0.82           C  
ATOM   6136  O   VAL A 401       5.682   7.908  43.440  1.00  0.82           O  
ATOM   6137  CB  VAL A 401       6.286  10.914  43.822  1.00  0.82           C  
ATOM   6138  CG1 VAL A 401       7.429  10.990  42.760  1.00  0.82           C  
ATOM   6139  CG2 VAL A 401       5.896  12.238  44.292  1.00  0.82           C  
ATOM   6140  H   VAL A 401       4.189  10.229  45.239  1.00  0.82           H  
ATOM   6141  HA  VAL A 401       4.654  10.810  42.426  1.00  0.82           H  
ATOM   6142  HB  VAL A 401       6.646  10.358  44.652  1.00  0.82           H  
ATOM   6143 1HG1 VAL A 401       8.289  11.489  43.197  1.00  0.82           H  
ATOM   6144 2HG1 VAL A 401       7.719   9.995  42.446  1.00  0.82           H  
ATOM   6145 3HG1 VAL A 401       7.092  11.552  41.898  1.00  0.82           H  
ATOM   6146 1HG2 VAL A 401       6.752  12.753  44.727  1.00  0.82           H  
ATOM   6147 2HG2 VAL A 401       5.508  12.795  43.501  1.00  0.82           H  
ATOM   6148 3HG2 VAL A 401       5.142  12.098  45.021  1.00  0.82           H  
ATOM   6149  N   TYR A 402       5.595   8.784  41.376  1.00  0.92           N  
ATOM   6150  CA  TYR A 402       6.020   7.533  40.772  1.00  0.92           C  
ATOM   6151  C   TYR A 402       7.513   7.624  40.418  1.00  0.92           C  
ATOM   6152  O   TYR A 402       7.872   8.380  39.516  1.00  0.92           O  
ATOM   6153  CB  TYR A 402       5.185   7.221  39.551  1.00  0.92           C  
ATOM   6154  CG  TYR A 402       5.553   5.941  38.856  1.00  0.92           C  
ATOM   6155  CD1 TYR A 402       5.161   4.726  39.387  1.00  0.92           C  
ATOM   6156  CD2 TYR A 402       6.283   5.980  37.676  1.00  0.92           C  
ATOM   6157  CE1 TYR A 402       5.493   3.551  38.744  1.00  0.92           C  
ATOM   6158  CE2 TYR A 402       6.611   4.807  37.032  1.00  0.92           C  
ATOM   6159  CZ  TYR A 402       6.220   3.595  37.561  1.00  0.92           C  
ATOM   6160  OH  TYR A 402       6.544   2.421  36.912  1.00  0.92           O  
ATOM   6161  H   TYR A 402       5.402   9.617  40.813  1.00  0.92           H  
ATOM   6162  HA  TYR A 402       5.824   6.752  41.490  1.00  0.92           H  
ATOM   6163 1HB  TYR A 402       4.132   7.164  39.838  1.00  0.92           H  
ATOM   6164 2HB  TYR A 402       5.279   8.013  38.870  1.00  0.92           H  
ATOM   6165  HD1 TYR A 402       4.586   4.697  40.314  1.00  0.92           H  
ATOM   6166  HD2 TYR A 402       6.594   6.936  37.256  1.00  0.92           H  
ATOM   6167  HE1 TYR A 402       5.181   2.594  39.162  1.00  0.92           H  
ATOM   6168  HE2 TYR A 402       7.179   4.838  36.102  1.00  0.92           H  
ATOM   6169  HH  TYR A 402       6.137   1.679  37.368  1.00  0.92           H  
ATOM   6170  N   PRO A 403       8.388   6.831  41.066  1.00  1.01           N  
ATOM   6171  CA  PRO A 403       9.837   6.861  40.953  1.00  1.01           C  
ATOM   6172  C   PRO A 403      10.398   6.382  39.630  1.00  1.01           C  
ATOM   6173  O   PRO A 403      11.554   6.657  39.319  1.00  1.01           O  
ATOM   6174  CB  PRO A 403      10.275   5.879  42.049  1.00  1.01           C  
ATOM   6175  CG  PRO A 403       9.126   4.935  42.210  1.00  1.01           C  
ATOM   6176  CD  PRO A 403       7.894   5.751  41.953  1.00  1.01           C  
ATOM   6177  HA  PRO A 403      10.192   7.876  41.160  1.00  1.01           H  
ATOM   6178 1HB  PRO A 403      11.169   5.345  41.704  1.00  1.01           H  
ATOM   6179 2HB  PRO A 403      10.560   6.383  42.966  1.00  1.01           H  
ATOM   6180 1HG  PRO A 403       9.241   4.097  41.498  1.00  1.01           H  
ATOM   6181 2HG  PRO A 403       9.145   4.497  43.218  1.00  1.01           H  
ATOM   6182 1HD  PRO A 403       7.189   5.098  41.428  1.00  1.01           H  
ATOM   6183 2HD  PRO A 403       7.487   6.154  42.890  1.00  1.01           H  
ATOM   6184  N   ALA A 404       9.608   5.674  38.838  1.00  1.09           N  
ATOM   6185  CA  ALA A 404      10.155   5.086  37.626  1.00  1.09           C  
ATOM   6186  C   ALA A 404      11.370   4.244  38.031  1.00  1.09           C  
ATOM   6187  O   ALA A 404      11.237   3.329  38.843  1.00  1.09           O  
ATOM   6188  CB  ALA A 404      10.503   6.162  36.593  1.00  1.09           C  
ATOM   6189  H   ALA A 404       8.646   5.501  39.087  1.00  1.09           H  
ATOM   6190  HA  ALA A 404       9.412   4.416  37.199  1.00  1.09           H  
ATOM   6191 1HB  ALA A 404      10.890   5.685  35.694  1.00  1.09           H  
ATOM   6192 2HB  ALA A 404       9.598   6.718  36.343  1.00  1.09           H  
ATOM   6193 3HB  ALA A 404      11.243   6.852  36.970  1.00  1.09           H  
ATOM   6194  N   GLY A 405      12.542   4.518  37.460  1.00  1.12           N  
ATOM   6195  CA  GLY A 405      13.747   3.747  37.775  1.00  1.12           C  
ATOM   6196  C   GLY A 405      14.620   4.345  38.894  1.00  1.12           C  
ATOM   6197  O   GLY A 405      15.744   3.883  39.108  1.00  1.12           O  
ATOM   6198  H   GLY A 405      12.611   5.281  36.809  1.00  1.12           H  
ATOM   6199 1HA  GLY A 405      13.456   2.735  38.054  1.00  1.12           H  
ATOM   6200 2HA  GLY A 405      14.347   3.655  36.871  1.00  1.12           H  
ATOM   6201  N   GLU A 406      14.138   5.387  39.569  1.00  1.09           N  
ATOM   6202  CA  GLU A 406      14.927   6.081  40.588  1.00  1.09           C  
ATOM   6203  C   GLU A 406      14.616   5.616  42.008  1.00  1.09           C  
ATOM   6204  O   GLU A 406      13.523   5.134  42.292  1.00  1.09           O  
ATOM   6205  CB  GLU A 406      14.683   7.586  40.493  1.00  1.09           C  
ATOM   6206  CG  GLU A 406      15.058   8.168  39.153  1.00  1.09           C  
ATOM   6207  CD  GLU A 406      14.919   9.639  39.093  1.00  1.09           C  
ATOM   6208  OE1 GLU A 406      14.654  10.245  40.126  1.00  1.09           O  
ATOM   6209  OE2 GLU A 406      15.015  10.172  38.001  1.00  1.09           O  
ATOM   6210  H   GLU A 406      13.198   5.725  39.371  1.00  1.09           H  
ATOM   6211  HA  GLU A 406      15.981   5.887  40.395  1.00  1.09           H  
ATOM   6212 1HB  GLU A 406      13.626   7.798  40.670  1.00  1.09           H  
ATOM   6213 2HB  GLU A 406      15.255   8.101  41.267  1.00  1.09           H  
ATOM   6214 1HG  GLU A 406      16.088   7.897  38.923  1.00  1.09           H  
ATOM   6215 2HG  GLU A 406      14.414   7.718  38.396  1.00  1.09           H  
ATOM   6216  N   GLU A 407      15.576   5.773  42.911  1.00  1.03           N  
ATOM   6217  CA  GLU A 407      15.327   5.472  44.315  1.00  1.03           C  
ATOM   6218  C   GLU A 407      14.417   6.572  44.902  1.00  1.03           C  
ATOM   6219  O   GLU A 407      14.666   7.748  44.638  1.00  1.03           O  
ATOM   6220  CB  GLU A 407      16.650   5.404  45.085  1.00  1.03           C  
ATOM   6221  CG  GLU A 407      16.522   4.968  46.539  1.00  1.03           C  
ATOM   6222  CD  GLU A 407      17.859   4.846  47.240  1.00  1.03           C  
ATOM   6223  OE1 GLU A 407      18.856   5.176  46.641  1.00  1.03           O  
ATOM   6224  OE2 GLU A 407      17.883   4.407  48.368  1.00  1.03           O  
ATOM   6225  H   GLU A 407      16.474   6.138  42.625  1.00  1.03           H  
ATOM   6226  HA  GLU A 407      14.866   4.494  44.371  1.00  1.03           H  
ATOM   6227 1HB  GLU A 407      17.327   4.711  44.586  1.00  1.03           H  
ATOM   6228 2HB  GLU A 407      17.122   6.386  45.076  1.00  1.03           H  
ATOM   6229 1HG  GLU A 407      15.910   5.699  47.073  1.00  1.03           H  
ATOM   6230 2HG  GLU A 407      16.008   4.011  46.576  1.00  1.03           H  
ATOM   6231  N   PRO A 408      13.334   6.247  45.629  1.00  0.94           N  
ATOM   6232  CA  PRO A 408      12.468   7.201  46.302  1.00  0.94           C  
ATOM   6233  C   PRO A 408      13.191   8.091  47.296  1.00  0.94           C  
ATOM   6234  O   PRO A 408      14.084   7.640  48.014  1.00  0.94           O  
ATOM   6235  CB  PRO A 408      11.460   6.304  47.017  1.00  0.94           C  
ATOM   6236  CG  PRO A 408      11.434   5.036  46.202  1.00  0.94           C  
ATOM   6237  CD  PRO A 408      12.857   4.854  45.704  1.00  0.94           C  
ATOM   6238  HA  PRO A 408      11.986   7.811  45.540  1.00  0.94           H  
ATOM   6239 1HB  PRO A 408      11.780   6.145  48.057  1.00  0.94           H  
ATOM   6240 2HB  PRO A 408      10.484   6.806  47.060  1.00  0.94           H  
ATOM   6241 1HG  PRO A 408      11.086   4.194  46.819  1.00  0.94           H  
ATOM   6242 2HG  PRO A 408      10.712   5.143  45.377  1.00  0.94           H  
ATOM   6243 1HD  PRO A 408      13.465   4.259  46.401  1.00  0.94           H  
ATOM   6244 2HD  PRO A 408      12.781   4.405  44.702  1.00  0.94           H  
ATOM   6245  N   ILE A 409      12.760   9.338  47.370  1.00  0.85           N  
ATOM   6246  CA  ILE A 409      13.307  10.306  48.302  1.00  0.85           C  
ATOM   6247  C   ILE A 409      12.240  10.699  49.337  1.00  0.85           C  
ATOM   6248  O   ILE A 409      11.193  11.234  48.965  1.00  0.85           O  
ATOM   6249  CB  ILE A 409      13.810  11.548  47.550  1.00  0.85           C  
ATOM   6250  CG1 ILE A 409      14.902  11.154  46.582  1.00  0.85           C  
ATOM   6251  CG2 ILE A 409      14.273  12.635  48.484  1.00  0.85           C  
ATOM   6252  CD1 ILE A 409      15.302  12.279  45.682  1.00  0.85           C  
ATOM   6253  H   ILE A 409      12.022   9.627  46.745  1.00  0.85           H  
ATOM   6254  HA  ILE A 409      14.164   9.842  48.769  1.00  0.85           H  
ATOM   6255  HB  ILE A 409      12.996  11.941  46.951  1.00  0.85           H  
ATOM   6256 1HG1 ILE A 409      15.777  10.817  47.138  1.00  0.85           H  
ATOM   6257 2HG1 ILE A 409      14.552  10.330  45.955  1.00  0.85           H  
ATOM   6258 1HG2 ILE A 409      14.595  13.492  47.903  1.00  0.85           H  
ATOM   6259 2HG2 ILE A 409      13.466  12.923  49.113  1.00  0.85           H  
ATOM   6260 3HG2 ILE A 409      15.103  12.275  49.087  1.00  0.85           H  
ATOM   6261 1HD1 ILE A 409      16.081  11.939  45.000  1.00  0.85           H  
ATOM   6262 2HD1 ILE A 409      14.444  12.604  45.121  1.00  0.85           H  
ATOM   6263 3HD1 ILE A 409      15.676  13.108  46.275  1.00  0.85           H  
ATOM   6264  N   PRO A 410      12.466  10.482  50.648  1.00  0.79           N  
ATOM   6265  CA  PRO A 410      11.505  10.741  51.714  1.00  0.79           C  
ATOM   6266  C   PRO A 410      11.148  12.219  51.827  1.00  0.79           C  
ATOM   6267  O   PRO A 410      10.086  12.580  52.326  1.00  0.79           O  
ATOM   6268  CB  PRO A 410      12.246  10.239  52.962  1.00  0.79           C  
ATOM   6269  CG  PRO A 410      13.714  10.301  52.603  1.00  0.79           C  
ATOM   6270  CD  PRO A 410      13.776   9.993  51.124  1.00  0.79           C  
ATOM   6271  HA  PRO A 410      10.600  10.142  51.531  1.00  0.79           H  
ATOM   6272 1HB  PRO A 410      11.995  10.877  53.822  1.00  0.79           H  
ATOM   6273 2HB  PRO A 410      11.911   9.222  53.212  1.00  0.79           H  
ATOM   6274 1HG  PRO A 410      14.117  11.297  52.846  1.00  0.79           H  
ATOM   6275 2HG  PRO A 410      14.281   9.577  53.209  1.00  0.79           H  
ATOM   6276 1HD  PRO A 410      14.608  10.576  50.715  1.00  0.79           H  
ATOM   6277 2HD  PRO A 410      13.882   8.909  50.938  1.00  0.79           H  
ATOM   6278  N   GLY A 411      12.027  13.071  51.316  1.00  0.74           N  
ATOM   6279  CA  GLY A 411      11.844  14.511  51.336  1.00  0.74           C  
ATOM   6280  C   GLY A 411      11.130  15.055  50.092  1.00  0.74           C  
ATOM   6281  O   GLY A 411      11.103  16.272  49.876  1.00  0.74           O  
ATOM   6282  H   GLY A 411      12.877  12.710  50.917  1.00  0.74           H  
ATOM   6283 1HA  GLY A 411      11.280  14.787  52.227  1.00  0.74           H  
ATOM   6284 2HA  GLY A 411      12.820  14.986  51.426  1.00  0.74           H  
ATOM   6285  N   ALA A 412      10.621  14.178  49.217  1.00  0.71           N  
ATOM   6286  CA  ALA A 412       9.988  14.690  48.006  1.00  0.71           C  
ATOM   6287  C   ALA A 412       8.713  13.977  47.575  1.00  0.71           C  
ATOM   6288  O   ALA A 412       8.376  14.005  46.395  1.00  0.71           O  
ATOM   6289  CB  ALA A 412      10.974  14.621  46.884  1.00  0.71           C  
ATOM   6290  H   ALA A 412      10.684  13.169  49.371  1.00  0.71           H  
ATOM   6291  HA  ALA A 412       9.725  15.732  48.183  1.00  0.71           H  
ATOM   6292 1HB  ALA A 412      10.546  15.048  45.994  1.00  0.71           H  
ATOM   6293 2HB  ALA A 412      11.830  15.176  47.179  1.00  0.71           H  
ATOM   6294 3HB  ALA A 412      11.252  13.598  46.694  1.00  0.71           H  
ATOM   6295  N   ASP A 413       7.986  13.348  48.483  1.00  0.68           N  
ATOM   6296  CA  ASP A 413       6.762  12.691  48.033  1.00  0.68           C  
ATOM   6297  C   ASP A 413       5.630  13.702  47.858  1.00  0.68           C  
ATOM   6298  O   ASP A 413       5.714  14.857  48.282  1.00  0.68           O  
ATOM   6299  CB  ASP A 413       6.345  11.534  48.963  1.00  0.68           C  
ATOM   6300  CG  ASP A 413       5.422  10.433  48.260  1.00  0.68           C  
ATOM   6301  OD1 ASP A 413       5.009  10.640  47.108  1.00  0.68           O  
ATOM   6302  OD2 ASP A 413       5.165   9.441  48.885  1.00  0.68           O  
ATOM   6303  H   ASP A 413       8.274  13.322  49.452  1.00  0.68           H  
ATOM   6304  HA  ASP A 413       6.960  12.245  47.059  1.00  0.68           H  
ATOM   6305 1HB  ASP A 413       7.241  11.040  49.343  1.00  0.68           H  
ATOM   6306 2HB  ASP A 413       5.814  11.939  49.825  1.00  0.68           H  
ATOM   6307  N   SER A 414       4.562  13.226  47.259  1.00  0.66           N  
ATOM   6308  CA  SER A 414       3.353  13.970  46.978  1.00  0.66           C  
ATOM   6309  C   SER A 414       2.705  14.497  48.240  1.00  0.66           C  
ATOM   6310  O   SER A 414       2.166  15.603  48.247  1.00  0.66           O  
ATOM   6311  CB  SER A 414       2.428  13.088  46.222  1.00  0.66           C  
ATOM   6312  OG  SER A 414       1.270  13.746  45.860  1.00  0.66           O  
ATOM   6313  H   SER A 414       4.610  12.259  46.958  1.00  0.66           H  
ATOM   6314  HA  SER A 414       3.614  14.813  46.348  1.00  0.66           H  
ATOM   6315 1HB  SER A 414       2.936  12.750  45.328  1.00  0.66           H  
ATOM   6316 2HB  SER A 414       2.209  12.217  46.810  1.00  0.66           H  
ATOM   6317  HG  SER A 414       1.032  13.330  45.003  1.00  0.66           H  
ATOM   6318  N   ARG A 415       2.728  13.709  49.314  1.00  0.64           N  
ATOM   6319  CA  ARG A 415       2.146  14.176  50.562  1.00  0.64           C  
ATOM   6320  C   ARG A 415       2.925  15.406  51.036  1.00  0.64           C  
ATOM   6321  O   ARG A 415       2.351  16.361  51.559  1.00  0.64           O  
ATOM   6322  CB  ARG A 415       2.187  13.094  51.636  1.00  0.64           C  
ATOM   6323  CG  ARG A 415       1.233  11.902  51.414  1.00  0.64           C  
ATOM   6324  CD  ARG A 415       1.383  10.875  52.503  1.00  0.64           C  
ATOM   6325  NE  ARG A 415       0.496   9.704  52.345  1.00  0.64           N  
ATOM   6326  CZ  ARG A 415       0.552   8.607  53.142  1.00  0.64           C  
ATOM   6327  NH1 ARG A 415       1.440   8.574  54.113  1.00  0.64           N  
ATOM   6328  NH2 ARG A 415      -0.258   7.555  52.982  1.00  0.64           N  
ATOM   6329  H   ARG A 415       3.161  12.796  49.257  1.00  0.64           H  
ATOM   6330  HA  ARG A 415       1.106  14.455  50.385  1.00  0.64           H  
ATOM   6331 1HB  ARG A 415       3.200  12.695  51.703  1.00  0.64           H  
ATOM   6332 2HB  ARG A 415       1.948  13.536  52.603  1.00  0.64           H  
ATOM   6333 1HG  ARG A 415       0.203  12.257  51.407  1.00  0.64           H  
ATOM   6334 2HG  ARG A 415       1.464  11.430  50.458  1.00  0.64           H  
ATOM   6335 1HD  ARG A 415       2.413  10.518  52.510  1.00  0.64           H  
ATOM   6336 2HD  ARG A 415       1.159  11.340  53.462  1.00  0.64           H  
ATOM   6337  HE  ARG A 415      -0.188   9.721  51.605  1.00  0.64           H  
ATOM   6338 1HH1 ARG A 415       2.064   9.357  54.255  1.00  0.64           H  
ATOM   6339 2HH1 ARG A 415       1.498   7.767  54.716  1.00  0.64           H  
ATOM   6340 1HH2 ARG A 415      -0.980   7.493  52.246  1.00  0.64           H  
ATOM   6341 2HH2 ARG A 415      -0.171   6.767  53.604  1.00  0.64           H  
ATOM   6342  N   ASN A 416       4.243  15.404  50.829  1.00  0.62           N  
ATOM   6343  CA  ASN A 416       5.053  16.536  51.248  1.00  0.62           C  
ATOM   6344  C   ASN A 416       4.771  17.737  50.352  1.00  0.62           C  
ATOM   6345  O   ASN A 416       4.761  18.879  50.825  1.00  0.62           O  
ATOM   6346  CB  ASN A 416       6.517  16.154  51.292  1.00  0.62           C  
ATOM   6347  CG  ASN A 416       6.790  15.259  52.459  1.00  0.62           C  
ATOM   6348  OD1 ASN A 416       6.070  15.310  53.467  1.00  0.62           O  
ATOM   6349  ND2 ASN A 416       7.789  14.435  52.358  1.00  0.62           N  
ATOM   6350  H   ASN A 416       4.683  14.619  50.368  1.00  0.62           H  
ATOM   6351  HA  ASN A 416       4.756  16.816  52.258  1.00  0.62           H  
ATOM   6352 1HB  ASN A 416       6.803  15.644  50.376  1.00  0.62           H  
ATOM   6353 2HB  ASN A 416       7.133  17.047  51.375  1.00  0.62           H  
ATOM   6354 1HD2 ASN A 416       8.001  13.815  53.119  1.00  0.62           H  
ATOM   6355 2HD2 ASN A 416       8.343  14.413  51.530  1.00  0.62           H  
ATOM   6356  N   LEU A 417       4.491  17.495  49.065  1.00  0.61           N  
ATOM   6357  CA  LEU A 417       4.104  18.605  48.199  1.00  0.61           C  
ATOM   6358  C   LEU A 417       2.774  19.166  48.687  1.00  0.61           C  
ATOM   6359  O   LEU A 417       2.592  20.381  48.762  1.00  0.61           O  
ATOM   6360  CB  LEU A 417       3.944  18.174  46.729  1.00  0.61           C  
ATOM   6361  CG  LEU A 417       5.216  17.816  45.930  1.00  0.61           C  
ATOM   6362  CD1 LEU A 417       4.807  17.221  44.602  1.00  0.61           C  
ATOM   6363  CD2 LEU A 417       6.033  19.079  45.673  1.00  0.61           C  
ATOM   6364  H   LEU A 417       4.567  16.544  48.703  1.00  0.61           H  
ATOM   6365  HA  LEU A 417       4.861  19.385  48.261  1.00  0.61           H  
ATOM   6366 1HB  LEU A 417       3.286  17.311  46.698  1.00  0.61           H  
ATOM   6367 2HB  LEU A 417       3.447  18.985  46.195  1.00  0.61           H  
ATOM   6368  HG  LEU A 417       5.810  17.081  46.489  1.00  0.61           H  
ATOM   6369 1HD1 LEU A 417       5.696  16.963  44.029  1.00  0.61           H  
ATOM   6370 2HD1 LEU A 417       4.219  16.336  44.778  1.00  0.61           H  
ATOM   6371 3HD1 LEU A 417       4.214  17.945  44.046  1.00  0.61           H  
ATOM   6372 1HD2 LEU A 417       6.931  18.832  45.101  1.00  0.61           H  
ATOM   6373 2HD2 LEU A 417       5.430  19.794  45.110  1.00  0.61           H  
ATOM   6374 3HD2 LEU A 417       6.312  19.516  46.615  1.00  0.61           H  
ATOM   6375  N   CYS A 418       1.860  18.282  49.103  1.00  0.61           N  
ATOM   6376  CA  CYS A 418       0.552  18.728  49.563  1.00  0.61           C  
ATOM   6377  C   CYS A 418       0.693  19.614  50.792  1.00  0.61           C  
ATOM   6378  O   CYS A 418       0.061  20.674  50.882  1.00  0.61           O  
ATOM   6379  CB  CYS A 418      -0.328  17.535  49.955  1.00  0.61           C  
ATOM   6380  SG  CYS A 418      -0.851  16.485  48.603  1.00  0.61           S  
ATOM   6381  H   CYS A 418       2.053  17.283  49.033  1.00  0.61           H  
ATOM   6382  HA  CYS A 418       0.077  19.290  48.764  1.00  0.61           H  
ATOM   6383 1HB  CYS A 418       0.188  16.920  50.671  1.00  0.61           H  
ATOM   6384 2HB  CYS A 418      -1.222  17.905  50.446  1.00  0.61           H  
ATOM   6385  HG  CYS A 418       0.403  16.063  48.283  1.00  0.61           H  
ATOM   6386  N   HIS A 419       1.572  19.220  51.715  1.00  0.62           N  
ATOM   6387  CA  HIS A 419       1.746  19.996  52.929  1.00  0.62           C  
ATOM   6388  C   HIS A 419       2.378  21.346  52.628  1.00  0.62           C  
ATOM   6389  O   HIS A 419       1.928  22.370  53.146  1.00  0.62           O  
ATOM   6390  CB  HIS A 419       2.607  19.233  53.945  1.00  0.62           C  
ATOM   6391  CG  HIS A 419       1.917  18.050  54.599  1.00  0.62           C  
ATOM   6392  ND1 HIS A 419       0.779  18.185  55.378  1.00  0.62           N  
ATOM   6393  CD2 HIS A 419       2.224  16.726  54.613  1.00  0.62           C  
ATOM   6394  CE1 HIS A 419       0.417  16.993  55.832  1.00  0.62           C  
ATOM   6395  NE2 HIS A 419       1.275  16.096  55.383  1.00  0.62           N  
ATOM   6396  H   HIS A 419       2.071  18.337  51.591  1.00  0.62           H  
ATOM   6397  HA  HIS A 419       0.777  20.180  53.384  1.00  0.62           H  
ATOM   6398 1HB  HIS A 419       3.501  18.860  53.440  1.00  0.62           H  
ATOM   6399 2HB  HIS A 419       2.936  19.916  54.727  1.00  0.62           H  
ATOM   6400  HD2 HIS A 419       3.068  16.250  54.110  1.00  0.62           H  
ATOM   6401  HE1 HIS A 419      -0.441  16.788  56.472  1.00  0.62           H  
ATOM   6402  HE2 HIS A 419       1.246  15.106  55.575  1.00  0.62           H  
ATOM   6403  N   SER A 420       3.389  21.364  51.767  1.00  0.64           N  
ATOM   6404  CA  SER A 420       4.051  22.611  51.418  1.00  0.64           C  
ATOM   6405  C   SER A 420       3.081  23.578  50.733  1.00  0.64           C  
ATOM   6406  O   SER A 420       3.080  24.780  51.020  1.00  0.64           O  
ATOM   6407  CB  SER A 420       5.263  22.336  50.585  1.00  0.64           C  
ATOM   6408  OG  SER A 420       5.936  23.526  50.258  1.00  0.64           O  
ATOM   6409  H   SER A 420       3.731  20.492  51.360  1.00  0.64           H  
ATOM   6410  HA  SER A 420       4.393  23.080  52.340  1.00  0.64           H  
ATOM   6411 1HB  SER A 420       5.923  21.701  51.153  1.00  0.64           H  
ATOM   6412 2HB  SER A 420       4.974  21.793  49.689  1.00  0.64           H  
ATOM   6413  HG  SER A 420       6.765  23.254  49.849  1.00  0.64           H  
ATOM   6414  N   ILE A 421       2.230  23.062  49.838  1.00  0.69           N  
ATOM   6415  CA  ILE A 421       1.271  23.927  49.163  1.00  0.69           C  
ATOM   6416  C   ILE A 421       0.358  24.562  50.211  1.00  0.69           C  
ATOM   6417  O   ILE A 421       0.173  25.783  50.198  1.00  0.69           O  
ATOM   6418  CB  ILE A 421       0.432  23.142  48.112  1.00  0.69           C  
ATOM   6419  CG1 ILE A 421       1.309  22.704  46.924  1.00  0.69           C  
ATOM   6420  CG2 ILE A 421      -0.697  23.985  47.602  1.00  0.69           C  
ATOM   6421  CD1 ILE A 421       0.658  21.727  46.031  1.00  0.69           C  
ATOM   6422  H   ILE A 421       2.267  22.069  49.608  1.00  0.69           H  
ATOM   6423  HA  ILE A 421       1.804  24.725  48.656  1.00  0.69           H  
ATOM   6424  HB  ILE A 421       0.037  22.243  48.582  1.00  0.69           H  
ATOM   6425 1HG1 ILE A 421       1.576  23.581  46.326  1.00  0.69           H  
ATOM   6426 2HG1 ILE A 421       2.210  22.250  47.302  1.00  0.69           H  
ATOM   6427 1HG2 ILE A 421      -1.279  23.415  46.881  1.00  0.69           H  
ATOM   6428 2HG2 ILE A 421      -1.319  24.267  48.434  1.00  0.69           H  
ATOM   6429 3HG2 ILE A 421      -0.302  24.878  47.128  1.00  0.69           H  
ATOM   6430 1HD1 ILE A 421       1.338  21.457  45.231  1.00  0.69           H  
ATOM   6431 2HD1 ILE A 421       0.405  20.839  46.606  1.00  0.69           H  
ATOM   6432 3HD1 ILE A 421      -0.241  22.169  45.616  1.00  0.69           H  
ATOM   6433  N   ARG A 422      -0.142  23.764  51.163  1.00  0.78           N  
ATOM   6434  CA  ARG A 422      -1.013  24.282  52.219  1.00  0.78           C  
ATOM   6435  C   ARG A 422      -0.324  25.346  53.066  1.00  0.78           C  
ATOM   6436  O   ARG A 422      -0.934  26.352  53.433  1.00  0.78           O  
ATOM   6437  CB  ARG A 422      -1.432  23.153  53.144  1.00  0.78           C  
ATOM   6438  CG  ARG A 422      -2.343  22.200  52.531  1.00  0.78           C  
ATOM   6439  CD  ARG A 422      -2.576  21.011  53.344  1.00  0.78           C  
ATOM   6440  NE  ARG A 422      -3.385  20.064  52.631  1.00  0.78           N  
ATOM   6441  CZ  ARG A 422      -3.218  18.734  52.711  1.00  0.78           C  
ATOM   6442  NH1 ARG A 422      -2.268  18.252  53.484  1.00  0.78           N  
ATOM   6443  NH2 ARG A 422      -3.987  17.921  52.022  1.00  0.78           N  
ATOM   6444  H   ARG A 422       0.059  22.761  51.135  1.00  0.78           H  
ATOM   6445  HA  ARG A 422      -1.899  24.718  51.747  1.00  0.78           H  
ATOM   6446 1HB  ARG A 422      -0.555  22.605  53.475  1.00  0.78           H  
ATOM   6447 2HB  ARG A 422      -1.917  23.563  54.027  1.00  0.78           H  
ATOM   6448 1HG  ARG A 422      -3.298  22.676  52.343  1.00  0.78           H  
ATOM   6449 2HG  ARG A 422      -1.897  21.893  51.613  1.00  0.78           H  
ATOM   6450 1HD  ARG A 422      -1.626  20.540  53.587  1.00  0.78           H  
ATOM   6451 2HD  ARG A 422      -3.098  21.287  54.256  1.00  0.78           H  
ATOM   6452  HE  ARG A 422      -4.169  20.441  52.067  1.00  0.78           H  
ATOM   6453 1HH1 ARG A 422      -1.695  18.897  54.019  1.00  0.78           H  
ATOM   6454 2HH1 ARG A 422      -2.125  17.256  53.551  1.00  0.78           H  
ATOM   6455 1HH2 ARG A 422      -4.702  18.309  51.390  1.00  0.78           H  
ATOM   6456 2HH2 ARG A 422      -3.859  16.930  52.088  1.00  0.78           H  
ATOM   6457  N   GLN A 423       0.961  25.131  53.370  1.00  0.91           N  
ATOM   6458  CA  GLN A 423       1.726  26.073  54.180  1.00  0.91           C  
ATOM   6459  C   GLN A 423       1.899  27.419  53.487  1.00  0.91           C  
ATOM   6460  O   GLN A 423       1.826  28.465  54.134  1.00  0.91           O  
ATOM   6461  CB  GLN A 423       3.091  25.477  54.534  1.00  0.91           C  
ATOM   6462  CG  GLN A 423       3.014  24.319  55.524  1.00  0.91           C  
ATOM   6463  CD  GLN A 423       4.343  23.619  55.733  1.00  0.91           C  
ATOM   6464  OE1 GLN A 423       5.285  23.763  54.947  1.00  0.91           O  
ATOM   6465  NE2 GLN A 423       4.427  22.841  56.807  1.00  0.91           N  
ATOM   6466  H   GLN A 423       1.408  24.270  53.055  1.00  0.91           H  
ATOM   6467  HA  GLN A 423       1.179  26.243  55.106  1.00  0.91           H  
ATOM   6468 1HB  GLN A 423       3.566  25.111  53.625  1.00  0.91           H  
ATOM   6469 2HB  GLN A 423       3.731  26.251  54.951  1.00  0.91           H  
ATOM   6470 1HG  GLN A 423       2.695  24.718  56.485  1.00  0.91           H  
ATOM   6471 2HG  GLN A 423       2.289  23.596  55.179  1.00  0.91           H  
ATOM   6472 1HE2 GLN A 423       5.275  22.348  57.004  1.00  0.91           H  
ATOM   6473 2HE2 GLN A 423       3.641  22.748  57.419  1.00  0.91           H  
ATOM   6474  N   ARG A 424       2.121  27.405  52.169  1.00  1.04           N  
ATOM   6475  CA  ARG A 424       2.256  28.665  51.442  1.00  1.04           C  
ATOM   6476  C   ARG A 424       0.909  29.372  51.313  1.00  1.04           C  
ATOM   6477  O   ARG A 424       0.821  30.602  51.410  1.00  1.04           O  
ATOM   6478  CB  ARG A 424       2.791  28.448  50.032  1.00  1.04           C  
ATOM   6479  CG  ARG A 424       4.241  28.020  49.923  1.00  1.04           C  
ATOM   6480  CD  ARG A 424       4.660  27.960  48.497  1.00  1.04           C  
ATOM   6481  NE  ARG A 424       5.986  27.373  48.337  1.00  1.04           N  
ATOM   6482  CZ  ARG A 424       7.152  28.033  48.411  1.00  1.04           C  
ATOM   6483  NH1 ARG A 424       7.170  29.331  48.622  1.00  1.04           N  
ATOM   6484  NH2 ARG A 424       8.283  27.360  48.272  1.00  1.04           N  
ATOM   6485  H   ARG A 424       2.213  26.513  51.678  1.00  1.04           H  
ATOM   6486  HA  ARG A 424       2.942  29.311  51.988  1.00  1.04           H  
ATOM   6487 1HB  ARG A 424       2.188  27.672  49.550  1.00  1.04           H  
ATOM   6488 2HB  ARG A 424       2.663  29.360  49.452  1.00  1.04           H  
ATOM   6489 1HG  ARG A 424       4.879  28.730  50.447  1.00  1.04           H  
ATOM   6490 2HG  ARG A 424       4.359  27.025  50.361  1.00  1.04           H  
ATOM   6491 1HD  ARG A 424       3.941  27.381  47.936  1.00  1.04           H  
ATOM   6492 2HD  ARG A 424       4.691  28.971  48.093  1.00  1.04           H  
ATOM   6493  HE  ARG A 424       6.031  26.378  48.175  1.00  1.04           H  
ATOM   6494 1HH1 ARG A 424       6.301  29.839  48.718  1.00  1.04           H  
ATOM   6495 2HH1 ARG A 424       8.049  29.822  48.675  1.00  1.04           H  
ATOM   6496 1HH2 ARG A 424       8.250  26.357  48.115  1.00  1.04           H  
ATOM   6497 2HH2 ARG A 424       9.172  27.836  48.328  1.00  1.04           H  
ATOM   6498  N   GLY A 425      -0.131  28.579  51.078  1.00  1.14           N  
ATOM   6499  CA  GLY A 425      -1.483  29.060  50.859  1.00  1.14           C  
ATOM   6500  C   GLY A 425      -1.726  28.993  49.365  1.00  1.14           C  
ATOM   6501  O   GLY A 425      -0.708  28.760  48.712  1.00  1.14           O  
ATOM   6502  H   GLY A 425       0.018  27.572  51.011  1.00  1.14           H  
ATOM   6503 1HA  GLY A 425      -2.193  28.424  51.388  1.00  1.14           H  
ATOM   6504 2HA  GLY A 425      -1.591  30.079  51.223  1.00  1.14           H  
ATOM   6505  N   GLN A 426      -2.545  29.953  48.927  1.00  1.17           N  
ATOM   6506  CA  GLN A 426      -3.424  29.592  47.811  1.00  1.17           C  
ATOM   6507  C   GLN A 426      -4.131  28.263  48.081  1.00  1.17           C  
ATOM   6508  O   GLN A 426      -4.884  28.152  49.047  1.00  1.17           O  
ATOM   6509  CB  GLN A 426      -2.620  29.525  46.515  1.00  1.17           C  
ATOM   6510  CG  GLN A 426      -2.052  30.848  46.051  1.00  1.17           C  
ATOM   6511  CD  GLN A 426      -1.110  30.683  44.862  1.00  1.17           C  
ATOM   6512  OE1 GLN A 426       0.007  30.176  45.020  1.00  1.17           O  
ATOM   6513  NE2 GLN A 426      -1.558  31.089  43.685  1.00  1.17           N  
ATOM   6514  H   GLN A 426      -2.086  30.840  48.780  1.00  1.17           H  
ATOM   6515  HA  GLN A 426      -4.186  30.364  47.706  1.00  1.17           H  
ATOM   6516 1HB  GLN A 426      -1.825  28.803  46.583  1.00  1.17           H  
ATOM   6517 2HB  GLN A 426      -3.284  29.202  45.715  1.00  1.17           H  
ATOM   6518 1HG  GLN A 426      -2.871  31.500  45.755  1.00  1.17           H  
ATOM   6519 2HG  GLN A 426      -1.491  31.291  46.874  1.00  1.17           H  
ATOM   6520 1HE2 GLN A 426      -0.970  30.980  42.840  1.00  1.17           H  
ATOM   6521 2HE2 GLN A 426      -2.468  31.484  43.601  1.00  1.17           H  
ATOM   6522  N   LEU A 427      -3.872  27.253  47.250  1.00  1.11           N  
ATOM   6523  CA  LEU A 427      -4.520  25.949  47.391  1.00  1.11           C  
ATOM   6524  C   LEU A 427      -4.334  25.139  48.657  1.00  1.11           C  
ATOM   6525  O   LEU A 427      -3.334  25.222  49.363  1.00  1.11           O  
ATOM   6526  CB  LEU A 427      -4.048  25.012  46.313  1.00  1.11           C  
ATOM   6527  CG  LEU A 427      -4.507  25.251  44.987  1.00  1.11           C  
ATOM   6528  CD1 LEU A 427      -3.796  24.391  44.110  1.00  1.11           C  
ATOM   6529  CD2 LEU A 427      -5.913  24.897  44.922  1.00  1.11           C  
ATOM   6530  H   LEU A 427      -3.251  27.393  46.446  1.00  1.11           H  
ATOM   6531  HA  LEU A 427      -5.585  26.114  47.265  1.00  1.11           H  
ATOM   6532 1HB  LEU A 427      -2.976  25.071  46.274  1.00  1.11           H  
ATOM   6533 2HB  LEU A 427      -4.326  23.991  46.580  1.00  1.11           H  
ATOM   6534  HG  LEU A 427      -4.352  26.288  44.690  1.00  1.11           H  
ATOM   6535 1HD1 LEU A 427      -4.152  24.531  43.109  1.00  1.11           H  
ATOM   6536 2HD1 LEU A 427      -2.784  24.587  44.147  1.00  1.11           H  
ATOM   6537 3HD1 LEU A 427      -3.962  23.421  44.434  1.00  1.11           H  
ATOM   6538 1HD2 LEU A 427      -6.220  25.036  43.917  1.00  1.11           H  
ATOM   6539 2HD2 LEU A 427      -6.048  23.855  45.204  1.00  1.11           H  
ATOM   6540 3HD2 LEU A 427      -6.495  25.536  45.585  1.00  1.11           H  
ATOM   6541  N   ASP A 428      -5.358  24.326  48.904  1.00  1.00           N  
ATOM   6542  CA  ASP A 428      -5.369  23.309  49.938  1.00  1.00           C  
ATOM   6543  C   ASP A 428      -5.753  22.000  49.216  1.00  1.00           C  
ATOM   6544  O   ASP A 428      -6.940  21.706  49.091  1.00  1.00           O  
ATOM   6545  CB  ASP A 428      -6.400  23.634  51.020  1.00  1.00           C  
ATOM   6546  CG  ASP A 428      -6.401  22.655  52.208  1.00  1.00           C  
ATOM   6547  OD1 ASP A 428      -5.736  21.641  52.154  1.00  1.00           O  
ATOM   6548  OD2 ASP A 428      -7.071  22.947  53.170  1.00  1.00           O  
ATOM   6549  H   ASP A 428      -6.163  24.393  48.298  1.00  1.00           H  
ATOM   6550  HA  ASP A 428      -4.392  23.258  50.398  1.00  1.00           H  
ATOM   6551 1HB  ASP A 428      -6.209  24.638  51.405  1.00  1.00           H  
ATOM   6552 2HB  ASP A 428      -7.397  23.640  50.578  1.00  1.00           H  
ATOM   6553  N   PRO A 429      -4.778  21.239  48.681  1.00  0.89           N  
ATOM   6554  CA  PRO A 429      -4.953  20.080  47.825  1.00  0.89           C  
ATOM   6555  C   PRO A 429      -5.482  18.829  48.512  1.00  0.89           C  
ATOM   6556  O   PRO A 429      -5.362  18.644  49.729  1.00  0.89           O  
ATOM   6557  CB  PRO A 429      -3.536  19.844  47.299  1.00  0.89           C  
ATOM   6558  CG  PRO A 429      -2.644  20.386  48.352  1.00  0.89           C  
ATOM   6559  CD  PRO A 429      -3.381  21.562  48.933  1.00  0.89           C  
ATOM   6560  HA  PRO A 429      -5.619  20.359  46.999  1.00  0.89           H  
ATOM   6561 1HB  PRO A 429      -3.383  18.765  47.117  1.00  0.89           H  
ATOM   6562 2HB  PRO A 429      -3.426  20.335  46.346  1.00  0.89           H  
ATOM   6563 1HG  PRO A 429      -2.438  19.618  49.107  1.00  0.89           H  
ATOM   6564 2HG  PRO A 429      -1.682  20.669  47.918  1.00  0.89           H  
ATOM   6565 1HD  PRO A 429      -3.204  21.549  49.975  1.00  0.89           H  
ATOM   6566 2HD  PRO A 429      -3.089  22.500  48.455  1.00  0.89           H  
ATOM   6567  N   ILE A 430      -6.027  17.956  47.680  1.00  0.81           N  
ATOM   6568  CA  ILE A 430      -6.495  16.636  48.062  1.00  0.81           C  
ATOM   6569  C   ILE A 430      -5.422  15.612  47.731  1.00  0.81           C  
ATOM   6570  O   ILE A 430      -4.854  15.656  46.642  1.00  0.81           O  
ATOM   6571  CB  ILE A 430      -7.782  16.286  47.291  1.00  0.81           C  
ATOM   6572  CG1 ILE A 430      -8.872  17.270  47.644  1.00  0.81           C  
ATOM   6573  CG2 ILE A 430      -8.228  14.839  47.567  1.00  0.81           C  
ATOM   6574  CD1 ILE A 430     -10.048  17.176  46.739  1.00  0.81           C  
ATOM   6575  H   ILE A 430      -6.106  18.230  46.701  1.00  0.81           H  
ATOM   6576  HA  ILE A 430      -6.690  16.618  49.133  1.00  0.81           H  
ATOM   6577  HB  ILE A 430      -7.589  16.394  46.232  1.00  0.81           H  
ATOM   6578 1HG1 ILE A 430      -9.198  17.086  48.666  1.00  0.81           H  
ATOM   6579 2HG1 ILE A 430      -8.472  18.284  47.585  1.00  0.81           H  
ATOM   6580 1HG2 ILE A 430      -9.126  14.620  46.991  1.00  0.81           H  
ATOM   6581 2HG2 ILE A 430      -7.443  14.148  47.280  1.00  0.81           H  
ATOM   6582 3HG2 ILE A 430      -8.437  14.717  48.627  1.00  0.81           H  
ATOM   6583 1HD1 ILE A 430     -10.799  17.907  47.038  1.00  0.81           H  
ATOM   6584 2HD1 ILE A 430      -9.730  17.382  45.723  1.00  0.81           H  
ATOM   6585 3HD1 ILE A 430     -10.476  16.174  46.792  1.00  0.81           H  
ATOM   6586  N   TYR A 431      -5.083  14.745  48.681  1.00  0.80           N  
ATOM   6587  CA  TYR A 431      -4.109  13.694  48.393  1.00  0.80           C  
ATOM   6588  C   TYR A 431      -4.797  12.373  48.048  1.00  0.80           C  
ATOM   6589  O   TYR A 431      -5.658  11.896  48.794  1.00  0.80           O  
ATOM   6590  CB  TYR A 431      -3.112  13.496  49.519  1.00  0.80           C  
ATOM   6591  CG  TYR A 431      -2.204  12.365  49.195  1.00  0.80           C  
ATOM   6592  CD1 TYR A 431      -1.278  12.496  48.179  1.00  0.80           C  
ATOM   6593  CD2 TYR A 431      -2.306  11.182  49.894  1.00  0.80           C  
ATOM   6594  CE1 TYR A 431      -0.481  11.439  47.861  1.00  0.80           C  
ATOM   6595  CE2 TYR A 431      -1.492  10.137  49.573  1.00  0.80           C  
ATOM   6596  CZ  TYR A 431      -0.587  10.260  48.558  1.00  0.80           C  
ATOM   6597  OH  TYR A 431       0.218   9.215  48.225  1.00  0.80           O  
ATOM   6598  H   TYR A 431      -5.540  14.779  49.581  1.00  0.80           H  
ATOM   6599  HA  TYR A 431      -3.535  13.988  47.512  1.00  0.80           H  
ATOM   6600 1HB  TYR A 431      -2.524  14.387  49.672  1.00  0.80           H  
ATOM   6601 2HB  TYR A 431      -3.634  13.270  50.446  1.00  0.80           H  
ATOM   6602  HD1 TYR A 431      -1.199  13.429  47.615  1.00  0.80           H  
ATOM   6603  HD2 TYR A 431      -3.036  11.079  50.697  1.00  0.80           H  
ATOM   6604  HE1 TYR A 431       0.219  11.525  47.058  1.00  0.80           H  
ATOM   6605  HE2 TYR A 431      -1.573   9.207  50.122  1.00  0.80           H  
ATOM   6606  HH  TYR A 431       0.011   8.450  48.767  1.00  0.80           H  
ATOM   6607  N   ILE A 432      -4.433  11.810  46.899  1.00  0.84           N  
ATOM   6608  CA  ILE A 432      -4.998  10.570  46.385  1.00  0.84           C  
ATOM   6609  C   ILE A 432      -3.947   9.476  46.211  1.00  0.84           C  
ATOM   6610  O   ILE A 432      -3.028   9.609  45.412  1.00  0.84           O  
ATOM   6611  CB  ILE A 432      -5.629  10.847  45.017  1.00  0.84           C  
ATOM   6612  CG1 ILE A 432      -6.610  11.922  45.134  1.00  0.84           C  
ATOM   6613  CG2 ILE A 432      -6.240   9.621  44.463  1.00  0.84           C  
ATOM   6614  CD1 ILE A 432      -6.036  13.243  44.844  1.00  0.84           C  
ATOM   6615  H   ILE A 432      -3.725  12.280  46.339  1.00  0.84           H  
ATOM   6616  HA  ILE A 432      -5.761  10.216  47.080  1.00  0.84           H  
ATOM   6617  HB  ILE A 432      -4.861  11.207  44.347  1.00  0.84           H  
ATOM   6618 1HG1 ILE A 432      -7.397  11.742  44.439  1.00  0.84           H  
ATOM   6619 2HG1 ILE A 432      -7.017  11.924  46.142  1.00  0.84           H  
ATOM   6620 1HG2 ILE A 432      -6.672   9.820  43.499  1.00  0.84           H  
ATOM   6621 2HG2 ILE A 432      -5.480   8.872  44.365  1.00  0.84           H  
ATOM   6622 3HG2 ILE A 432      -7.012   9.273  45.143  1.00  0.84           H  
ATOM   6623 1HD1 ILE A 432      -6.799  14.002  44.943  1.00  0.84           H  
ATOM   6624 2HD1 ILE A 432      -5.238  13.456  45.526  1.00  0.84           H  
ATOM   6625 3HD1 ILE A 432      -5.637  13.242  43.839  1.00  0.84           H  
ATOM   6626  N   GLU A 433      -4.073   8.369  46.919  1.00  0.94           N  
ATOM   6627  CA  GLU A 433      -3.058   7.329  46.762  1.00  0.94           C  
ATOM   6628  C   GLU A 433      -3.075   6.663  45.376  1.00  0.94           C  
ATOM   6629  O   GLU A 433      -2.021   6.318  44.835  1.00  0.94           O  
ATOM   6630  CB  GLU A 433      -3.194   6.288  47.868  1.00  0.94           C  
ATOM   6631  CG  GLU A 433      -2.792   6.830  49.235  1.00  0.94           C  
ATOM   6632  CD  GLU A 433      -2.948   5.868  50.373  1.00  0.94           C  
ATOM   6633  OE1 GLU A 433      -3.547   4.838  50.185  1.00  0.94           O  
ATOM   6634  OE2 GLU A 433      -2.442   6.159  51.444  1.00  0.94           O  
ATOM   6635  H   GLU A 433      -4.845   8.259  47.565  1.00  0.94           H  
ATOM   6636  HA  GLU A 433      -2.081   7.799  46.881  1.00  0.94           H  
ATOM   6637 1HB  GLU A 433      -4.226   5.939  47.920  1.00  0.94           H  
ATOM   6638 2HB  GLU A 433      -2.563   5.427  47.638  1.00  0.94           H  
ATOM   6639 1HG  GLU A 433      -1.746   7.115  49.175  1.00  0.94           H  
ATOM   6640 2HG  GLU A 433      -3.379   7.726  49.437  1.00  0.94           H  
ATOM   6641  N   ARG A 434      -4.272   6.476  44.811  1.00  1.06           N  
ATOM   6642  CA  ARG A 434      -4.423   5.806  43.518  1.00  1.06           C  
ATOM   6643  C   ARG A 434      -5.428   6.512  42.610  1.00  1.06           C  
ATOM   6644  O   ARG A 434      -6.505   6.917  43.045  1.00  1.06           O  
ATOM   6645  CB  ARG A 434      -4.855   4.359  43.717  1.00  1.06           C  
ATOM   6646  CG  ARG A 434      -3.838   3.464  44.435  1.00  1.06           C  
ATOM   6647  CD  ARG A 434      -2.654   3.206  43.565  1.00  1.06           C  
ATOM   6648  NE  ARG A 434      -1.702   2.296  44.171  1.00  1.06           N  
ATOM   6649  CZ  ARG A 434      -0.699   2.673  44.997  1.00  1.06           C  
ATOM   6650  NH1 ARG A 434      -0.523   3.942  45.305  1.00  1.06           N  
ATOM   6651  NH2 ARG A 434       0.121   1.762  45.496  1.00  1.06           N  
ATOM   6652  H   ARG A 434      -5.093   6.797  45.305  1.00  1.06           H  
ATOM   6653  HA  ARG A 434      -3.454   5.808  43.019  1.00  1.06           H  
ATOM   6654 1HB  ARG A 434      -5.784   4.333  44.288  1.00  1.06           H  
ATOM   6655 2HB  ARG A 434      -5.047   3.906  42.747  1.00  1.06           H  
ATOM   6656 1HG  ARG A 434      -3.504   3.917  45.364  1.00  1.06           H  
ATOM   6657 2HG  ARG A 434      -4.305   2.504  44.657  1.00  1.06           H  
ATOM   6658 1HD  ARG A 434      -2.988   2.771  42.625  1.00  1.06           H  
ATOM   6659 2HD  ARG A 434      -2.141   4.146  43.364  1.00  1.06           H  
ATOM   6660  HE  ARG A 434      -1.795   1.313  43.962  1.00  1.06           H  
ATOM   6661 1HH1 ARG A 434      -1.138   4.678  44.940  1.00  1.06           H  
ATOM   6662 2HH1 ARG A 434       0.244   4.236  45.924  1.00  1.06           H  
ATOM   6663 1HH2 ARG A 434      -0.002   0.787  45.265  1.00  1.06           H  
ATOM   6664 2HH2 ARG A 434       0.872   2.052  46.110  1.00  1.06           H  
ATOM   6665  N   GLY A 435      -5.121   6.548  41.313  1.00  1.18           N  
ATOM   6666  CA  GLY A 435      -5.965   7.203  40.304  1.00  1.18           C  
ATOM   6667  C   GLY A 435      -7.398   6.707  40.231  1.00  1.18           C  
ATOM   6668  O   GLY A 435      -8.296   7.453  39.850  1.00  1.18           O  
ATOM   6669  H   GLY A 435      -4.236   6.164  41.015  1.00  1.18           H  
ATOM   6670 1HA  GLY A 435      -5.984   8.266  40.517  1.00  1.18           H  
ATOM   6671 2HA  GLY A 435      -5.498   7.095  39.325  1.00  1.18           H  
ATOM   6672  N   VAL A 436      -7.638   5.476  40.644  1.00  1.26           N  
ATOM   6673  CA  VAL A 436      -8.976   4.907  40.613  1.00  1.26           C  
ATOM   6674  C   VAL A 436      -9.950   5.649  41.535  1.00  1.26           C  
ATOM   6675  O   VAL A 436     -11.166   5.572  41.349  1.00  1.26           O  
ATOM   6676  CB  VAL A 436      -8.915   3.421  40.995  1.00  1.26           C  
ATOM   6677  CG1 VAL A 436      -8.048   2.678  39.994  1.00  1.26           C  
ATOM   6678  CG2 VAL A 436      -8.348   3.279  42.402  1.00  1.26           C  
ATOM   6679  H   VAL A 436      -6.868   4.915  40.972  1.00  1.26           H  
ATOM   6680  HA  VAL A 436      -9.349   4.983  39.587  1.00  1.26           H  
ATOM   6681  HB  VAL A 436      -9.916   2.991  40.955  1.00  1.26           H  
ATOM   6682 1HG1 VAL A 436      -8.010   1.620  40.256  1.00  1.26           H  
ATOM   6683 2HG1 VAL A 436      -8.473   2.790  38.996  1.00  1.26           H  
ATOM   6684 3HG1 VAL A 436      -7.040   3.092  40.010  1.00  1.26           H  
ATOM   6685 1HG2 VAL A 436      -8.299   2.226  42.670  1.00  1.26           H  
ATOM   6686 2HG2 VAL A 436      -7.361   3.705  42.425  1.00  1.26           H  
ATOM   6687 3HG2 VAL A 436      -8.982   3.797  43.114  1.00  1.26           H  
ATOM   6688  N   GLU A 437      -9.422   6.386  42.523  1.00  1.28           N  
ATOM   6689  CA  GLU A 437     -10.269   7.142  43.431  1.00  1.28           C  
ATOM   6690  C   GLU A 437     -10.625   8.509  42.853  1.00  1.28           C  
ATOM   6691  O   GLU A 437     -11.462   9.225  43.402  1.00  1.28           O  
ATOM   6692  CB  GLU A 437      -9.577   7.349  44.782  1.00  1.28           C  
ATOM   6693  CG  GLU A 437      -9.317   6.083  45.583  1.00  1.28           C  
ATOM   6694  CD  GLU A 437      -8.658   6.351  46.935  1.00  1.28           C  
ATOM   6695  OE1 GLU A 437      -8.415   7.495  47.256  1.00  1.28           O  
ATOM   6696  OE2 GLU A 437      -8.415   5.402  47.647  1.00  1.28           O  
ATOM   6697  H   GLU A 437      -8.409   6.441  42.636  1.00  1.28           H  
ATOM   6698  HA  GLU A 437     -11.193   6.586  43.588  1.00  1.28           H  
ATOM   6699 1HB  GLU A 437      -8.621   7.813  44.604  1.00  1.28           H  
ATOM   6700 2HB  GLU A 437     -10.165   8.031  45.395  1.00  1.28           H  
ATOM   6701 1HG  GLU A 437     -10.260   5.563  45.741  1.00  1.28           H  
ATOM   6702 2HG  GLU A 437      -8.667   5.435  44.995  1.00  1.28           H  
ATOM   6703  N   LEU A 438      -9.997   8.895  41.754  1.00  1.25           N  
ATOM   6704  CA  LEU A 438     -10.257  10.216  41.238  1.00  1.25           C  
ATOM   6705  C   LEU A 438     -11.652  10.428  40.708  1.00  1.25           C  
ATOM   6706  O   LEU A 438     -12.187  11.509  40.876  1.00  1.25           O  
ATOM   6707  CB  LEU A 438      -9.219  10.578  40.208  1.00  1.25           C  
ATOM   6708  CG  LEU A 438      -7.866  10.815  40.819  1.00  1.25           C  
ATOM   6709  CD1 LEU A 438      -6.906  10.946  39.807  1.00  1.25           C  
ATOM   6710  CD2 LEU A 438      -7.904  12.092  41.602  1.00  1.25           C  
ATOM   6711  H   LEU A 438      -9.342   8.284  41.265  1.00  1.25           H  
ATOM   6712  HA  LEU A 438     -10.117  10.909  42.062  1.00  1.25           H  
ATOM   6713 1HB  LEU A 438      -9.137   9.767  39.491  1.00  1.25           H  
ATOM   6714 2HB  LEU A 438      -9.527  11.482  39.686  1.00  1.25           H  
ATOM   6715  HG  LEU A 438      -7.597   9.981  41.455  1.00  1.25           H  
ATOM   6716 1HD1 LEU A 438      -5.945  11.144  40.252  1.00  1.25           H  
ATOM   6717 2HD1 LEU A 438      -6.863  10.038  39.218  1.00  1.25           H  
ATOM   6718 3HD1 LEU A 438      -7.217  11.761  39.209  1.00  1.25           H  
ATOM   6719 1HD2 LEU A 438      -6.923  12.274  42.033  1.00  1.25           H  
ATOM   6720 2HD2 LEU A 438      -8.162  12.912  40.934  1.00  1.25           H  
ATOM   6721 3HD2 LEU A 438      -8.646  12.015  42.393  1.00  1.25           H  
ATOM   6722  N   ALA A 439     -12.285   9.445  40.084  1.00  1.18           N  
ATOM   6723  CA  ALA A 439     -13.621   9.755  39.589  1.00  1.18           C  
ATOM   6724  C   ALA A 439     -14.548  10.255  40.735  1.00  1.18           C  
ATOM   6725  O   ALA A 439     -15.086  11.356  40.610  1.00  1.18           O  
ATOM   6726  CB  ALA A 439     -14.208   8.565  38.838  1.00  1.18           C  
ATOM   6727  H   ALA A 439     -11.855   8.538  39.950  1.00  1.18           H  
ATOM   6728  HA  ALA A 439     -13.531  10.575  38.875  1.00  1.18           H  
ATOM   6729 1HB  ALA A 439     -15.183   8.842  38.437  1.00  1.18           H  
ATOM   6730 2HB  ALA A 439     -13.542   8.307  38.014  1.00  1.18           H  
ATOM   6731 3HB  ALA A 439     -14.321   7.704  39.458  1.00  1.18           H  
ATOM   6732  N   PRO A 440     -14.748   9.543  41.885  1.00  1.11           N  
ATOM   6733  CA  PRO A 440     -15.561  10.034  42.991  1.00  1.11           C  
ATOM   6734  C   PRO A 440     -15.005  11.278  43.687  1.00  1.11           C  
ATOM   6735  O   PRO A 440     -15.768  12.026  44.299  1.00  1.11           O  
ATOM   6736  CB  PRO A 440     -15.628   8.825  43.938  1.00  1.11           C  
ATOM   6737  CG  PRO A 440     -14.442   7.979  43.593  1.00  1.11           C  
ATOM   6738  CD  PRO A 440     -14.260   8.152  42.097  1.00  1.11           C  
ATOM   6739  HA  PRO A 440     -16.564  10.254  42.610  1.00  1.11           H  
ATOM   6740 1HB  PRO A 440     -15.597   9.176  44.982  1.00  1.11           H  
ATOM   6741 2HB  PRO A 440     -16.582   8.298  43.807  1.00  1.11           H  
ATOM   6742 1HG  PRO A 440     -13.576   8.310  44.175  1.00  1.11           H  
ATOM   6743 2HG  PRO A 440     -14.624   6.932  43.875  1.00  1.11           H  
ATOM   6744 1HD  PRO A 440     -13.224   8.001  41.869  1.00  1.11           H  
ATOM   6745 2HD  PRO A 440     -14.906   7.437  41.584  1.00  1.11           H  
ATOM   6746  N   LEU A 441     -13.700  11.543  43.576  1.00  1.03           N  
ATOM   6747  CA  LEU A 441     -13.158  12.753  44.188  1.00  1.03           C  
ATOM   6748  C   LEU A 441     -13.349  13.976  43.303  1.00  1.03           C  
ATOM   6749  O   LEU A 441     -13.657  15.056  43.792  1.00  1.03           O  
ATOM   6750  CB  LEU A 441     -11.676  12.573  44.488  1.00  1.03           C  
ATOM   6751  CG  LEU A 441     -11.340  11.560  45.560  1.00  1.03           C  
ATOM   6752  CD1 LEU A 441      -9.872  11.353  45.575  1.00  1.03           C  
ATOM   6753  CD2 LEU A 441     -11.806  12.084  46.892  1.00  1.03           C  
ATOM   6754  H   LEU A 441     -13.061  10.894  43.114  1.00  1.03           H  
ATOM   6755  HA  LEU A 441     -13.682  12.925  45.126  1.00  1.03           H  
ATOM   6756 1HB  LEU A 441     -11.181  12.270  43.575  1.00  1.03           H  
ATOM   6757 2HB  LEU A 441     -11.266  13.531  44.798  1.00  1.03           H  
ATOM   6758  HG  LEU A 441     -11.828  10.614  45.351  1.00  1.03           H  
ATOM   6759 1HD1 LEU A 441      -9.603  10.626  46.345  1.00  1.03           H  
ATOM   6760 2HD1 LEU A 441      -9.564  10.975  44.602  1.00  1.03           H  
ATOM   6761 3HD1 LEU A 441      -9.389  12.302  45.781  1.00  1.03           H  
ATOM   6762 1HD2 LEU A 441     -11.559  11.361  47.671  1.00  1.03           H  
ATOM   6763 2HD2 LEU A 441     -11.312  13.032  47.103  1.00  1.03           H  
ATOM   6764 3HD2 LEU A 441     -12.886  12.233  46.861  1.00  1.03           H  
ATOM   6765  N   VAL A 442     -13.188  13.797  41.997  1.00  0.97           N  
ATOM   6766  CA  VAL A 442     -13.311  14.878  41.036  1.00  0.97           C  
ATOM   6767  C   VAL A 442     -14.764  15.238  40.765  1.00  0.97           C  
ATOM   6768  O   VAL A 442     -15.112  16.410  40.739  1.00  0.97           O  
ATOM   6769  CB  VAL A 442     -12.615  14.530  39.717  1.00  0.97           C  
ATOM   6770  CG1 VAL A 442     -12.893  15.579  38.732  1.00  0.97           C  
ATOM   6771  CG2 VAL A 442     -11.097  14.417  39.922  1.00  0.97           C  
ATOM   6772  H   VAL A 442     -12.945  12.878  41.656  1.00  0.97           H  
ATOM   6773  HA  VAL A 442     -12.814  15.751  41.442  1.00  0.97           H  
ATOM   6774  HB  VAL A 442     -13.013  13.582  39.340  1.00  0.97           H  
ATOM   6775 1HG1 VAL A 442     -12.418  15.310  37.822  1.00  0.97           H  
ATOM   6776 2HG1 VAL A 442     -13.962  15.641  38.586  1.00  0.97           H  
ATOM   6777 3HG1 VAL A 442     -12.509  16.537  39.085  1.00  0.97           H  
ATOM   6778 1HG2 VAL A 442     -10.616  14.168  38.976  1.00  0.97           H  
ATOM   6779 2HG2 VAL A 442     -10.712  15.368  40.286  1.00  0.97           H  
ATOM   6780 3HG2 VAL A 442     -10.888  13.636  40.651  1.00  0.97           H  
ATOM   6781  N   LYS A 443     -15.636  14.249  40.556  1.00  0.92           N  
ATOM   6782  CA  LYS A 443     -17.055  14.545  40.317  1.00  0.92           C  
ATOM   6783  C   LYS A 443     -17.626  15.756  41.113  1.00  0.92           C  
ATOM   6784  O   LYS A 443     -18.040  16.734  40.490  1.00  0.92           O  
ATOM   6785  CB  LYS A 443     -17.899  13.284  40.547  1.00  0.92           C  
ATOM   6786  CG  LYS A 443     -17.886  12.247  39.430  1.00  0.92           C  
ATOM   6787  CD  LYS A 443     -18.449  10.930  39.951  1.00  0.92           C  
ATOM   6788  CE  LYS A 443     -19.838  11.110  40.577  1.00  0.92           C  
ATOM   6789  NZ  LYS A 443     -20.408   9.815  41.061  1.00  0.92           N  
ATOM   6790  H   LYS A 443     -15.327  13.274  40.577  1.00  0.92           H  
ATOM   6791  HA  LYS A 443     -17.155  14.796  39.260  1.00  0.92           H  
ATOM   6792 1HB  LYS A 443     -17.506  12.730  41.391  1.00  0.92           H  
ATOM   6793 2HB  LYS A 443     -18.929  13.554  40.766  1.00  0.92           H  
ATOM   6794 1HG  LYS A 443     -18.480  12.579  38.594  1.00  0.92           H  
ATOM   6795 2HG  LYS A 443     -16.866  12.099  39.082  1.00  0.92           H  
ATOM   6796 1HD  LYS A 443     -18.519  10.226  39.123  1.00  0.92           H  
ATOM   6797 2HD  LYS A 443     -17.772  10.521  40.689  1.00  0.92           H  
ATOM   6798 1HE  LYS A 443     -19.754  11.795  41.421  1.00  0.92           H  
ATOM   6799 2HE  LYS A 443     -20.512  11.536  39.852  1.00  0.92           H  
ATOM   6800 1HZ  LYS A 443     -21.317   9.980  41.475  1.00  0.92           H  
ATOM   6801 2HZ  LYS A 443     -20.503   9.171  40.288  1.00  0.92           H  
ATOM   6802 3HZ  LYS A 443     -19.792   9.416  41.755  1.00  0.92           H  
ATOM   6803  N   PRO A 444     -17.641  15.767  42.477  1.00  0.89           N  
ATOM   6804  CA  PRO A 444     -18.177  16.838  43.316  1.00  0.89           C  
ATOM   6805  C   PRO A 444     -17.391  18.144  43.243  1.00  0.89           C  
ATOM   6806  O   PRO A 444     -17.860  19.179  43.728  1.00  0.89           O  
ATOM   6807  CB  PRO A 444     -18.104  16.245  44.728  1.00  0.89           C  
ATOM   6808  CG  PRO A 444     -17.011  15.225  44.653  1.00  0.89           C  
ATOM   6809  CD  PRO A 444     -17.131  14.631  43.281  1.00  0.89           C  
ATOM   6810  HA  PRO A 444     -19.224  17.013  43.029  1.00  0.89           H  
ATOM   6811 1HB  PRO A 444     -17.885  17.041  45.456  1.00  0.89           H  
ATOM   6812 2HB  PRO A 444     -19.075  15.810  45.008  1.00  0.89           H  
ATOM   6813 1HG  PRO A 444     -16.030  15.702  44.808  1.00  0.89           H  
ATOM   6814 2HG  PRO A 444     -17.119  14.467  45.442  1.00  0.89           H  
ATOM   6815 1HD  PRO A 444     -16.157  14.297  43.000  1.00  0.89           H  
ATOM   6816 2HD  PRO A 444     -17.853  13.814  43.325  1.00  0.89           H  
ATOM   6817  N   LEU A 445     -16.183  18.105  42.687  1.00  0.87           N  
ATOM   6818  CA  LEU A 445     -15.351  19.286  42.590  1.00  0.87           C  
ATOM   6819  C   LEU A 445     -15.591  20.007  41.283  1.00  0.87           C  
ATOM   6820  O   LEU A 445     -15.037  21.081  41.059  1.00  0.87           O  
ATOM   6821  CB  LEU A 445     -13.891  18.883  42.673  1.00  0.87           C  
ATOM   6822  CG  LEU A 445     -13.529  18.213  43.963  1.00  0.87           C  
ATOM   6823  CD1 LEU A 445     -12.139  17.704  43.893  1.00  0.87           C  
ATOM   6824  CD2 LEU A 445     -13.676  19.190  45.107  1.00  0.87           C  
ATOM   6825  H   LEU A 445     -15.824  17.256  42.263  1.00  0.87           H  
ATOM   6826  HA  LEU A 445     -15.594  19.956  43.412  1.00  0.87           H  
ATOM   6827 1HB  LEU A 445     -13.672  18.195  41.858  1.00  0.87           H  
ATOM   6828 2HB  LEU A 445     -13.277  19.767  42.554  1.00  0.87           H  
ATOM   6829  HG  LEU A 445     -14.196  17.375  44.117  1.00  0.87           H  
ATOM   6830 1HD1 LEU A 445     -11.924  17.199  44.813  1.00  0.87           H  
ATOM   6831 2HD1 LEU A 445     -12.050  17.010  43.080  1.00  0.87           H  
ATOM   6832 3HD1 LEU A 445     -11.454  18.512  43.750  1.00  0.87           H  
ATOM   6833 1HD2 LEU A 445     -13.423  18.690  46.042  1.00  0.87           H  
ATOM   6834 2HD2 LEU A 445     -13.006  20.036  44.953  1.00  0.87           H  
ATOM   6835 3HD2 LEU A 445     -14.707  19.544  45.150  1.00  0.87           H  
ATOM   6836  N   LEU A 446     -16.407  19.417  40.411  1.00  0.85           N  
ATOM   6837  CA  LEU A 446     -16.672  20.034  39.133  1.00  0.85           C  
ATOM   6838  C   LEU A 446     -17.987  20.788  39.109  1.00  0.85           C  
ATOM   6839  O   LEU A 446     -18.988  20.369  39.701  1.00  0.85           O  
ATOM   6840  CB  LEU A 446     -16.661  18.996  38.016  1.00  0.85           C  
ATOM   6841  CG  LEU A 446     -15.345  18.270  37.786  1.00  0.85           C  
ATOM   6842  CD1 LEU A 446     -15.542  17.271  36.667  1.00  0.85           C  
ATOM   6843  CD2 LEU A 446     -14.257  19.279  37.481  1.00  0.85           C  
ATOM   6844  H   LEU A 446     -16.853  18.522  40.624  1.00  0.85           H  
ATOM   6845  HA  LEU A 446     -15.876  20.748  38.929  1.00  0.85           H  
ATOM   6846 1HB  LEU A 446     -17.417  18.242  38.243  1.00  0.85           H  
ATOM   6847 2HB  LEU A 446     -16.939  19.489  37.114  1.00  0.85           H  
ATOM   6848  HG  LEU A 446     -15.073  17.727  38.676  1.00  0.85           H  
ATOM   6849 1HD1 LEU A 446     -14.637  16.723  36.489  1.00  0.85           H  
ATOM   6850 2HD1 LEU A 446     -16.308  16.591  36.972  1.00  0.85           H  
ATOM   6851 3HD1 LEU A 446     -15.838  17.783  35.754  1.00  0.85           H  
ATOM   6852 1HD2 LEU A 446     -13.309  18.772  37.325  1.00  0.85           H  
ATOM   6853 2HD2 LEU A 446     -14.514  19.847  36.601  1.00  0.85           H  
ATOM   6854 3HD2 LEU A 446     -14.174  19.952  38.322  1.00  0.85           H  
ATOM   6855  N   ARG A 447     -17.974  21.887  38.376  1.00  0.83           N  
ATOM   6856  CA  ARG A 447     -19.127  22.745  38.133  1.00  0.83           C  
ATOM   6857  C   ARG A 447     -19.241  23.053  36.640  1.00  0.83           C  
ATOM   6858  O   ARG A 447     -18.288  22.860  35.881  1.00  0.83           O  
ATOM   6859  CB  ARG A 447     -19.009  24.042  38.915  1.00  0.83           C  
ATOM   6860  CG  ARG A 447     -18.968  23.868  40.427  1.00  0.83           C  
ATOM   6861  CD  ARG A 447     -20.270  23.403  40.973  1.00  0.83           C  
ATOM   6862  NE  ARG A 447     -20.241  23.331  42.418  1.00  0.83           N  
ATOM   6863  CZ  ARG A 447     -19.834  22.257  43.131  1.00  0.83           C  
ATOM   6864  NH1 ARG A 447     -19.423  21.158  42.529  1.00  0.83           N  
ATOM   6865  NH2 ARG A 447     -19.841  22.314  44.454  1.00  0.83           N  
ATOM   6866  H   ARG A 447     -17.070  22.181  38.013  1.00  0.83           H  
ATOM   6867  HA  ARG A 447     -20.032  22.229  38.457  1.00  0.83           H  
ATOM   6868 1HB  ARG A 447     -18.096  24.562  38.616  1.00  0.83           H  
ATOM   6869 2HB  ARG A 447     -19.856  24.688  38.680  1.00  0.83           H  
ATOM   6870 1HG  ARG A 447     -18.202  23.145  40.696  1.00  0.83           H  
ATOM   6871 2HG  ARG A 447     -18.732  24.825  40.887  1.00  0.83           H  
ATOM   6872 1HD  ARG A 447     -21.051  24.106  40.685  1.00  0.83           H  
ATOM   6873 2HD  ARG A 447     -20.511  22.414  40.581  1.00  0.83           H  
ATOM   6874  HE  ARG A 447     -20.548  24.146  42.929  1.00  0.83           H  
ATOM   6875 1HH1 ARG A 447     -19.404  21.074  41.502  1.00  0.83           H  
ATOM   6876 2HH1 ARG A 447     -19.086  20.367  43.088  1.00  0.83           H  
ATOM   6877 1HH2 ARG A 447     -20.152  23.152  44.919  1.00  0.83           H  
ATOM   6878 2HH2 ARG A 447     -19.540  21.518  45.002  1.00  0.83           H  
ATOM   6879  N   ALA A 448     -20.369  23.624  36.238  1.00  0.80           N  
ATOM   6880  CA  ALA A 448     -20.640  23.988  34.842  1.00  0.80           C  
ATOM   6881  C   ALA A 448     -19.566  24.879  34.205  1.00  0.80           C  
ATOM   6882  O   ALA A 448     -19.407  24.880  32.977  1.00  0.80           O  
ATOM   6883  CB  ALA A 448     -21.945  24.742  34.786  1.00  0.80           C  
ATOM   6884  H   ALA A 448     -21.121  23.755  36.928  1.00  0.80           H  
ATOM   6885  HA  ALA A 448     -20.709  23.067  34.260  1.00  0.80           H  
ATOM   6886 1HB  ALA A 448     -22.182  25.014  33.788  1.00  0.80           H  
ATOM   6887 2HB  ALA A 448     -22.731  24.136  35.184  1.00  0.80           H  
ATOM   6888 3HB  ALA A 448     -21.855  25.648  35.381  1.00  0.80           H  
ATOM   6889  N   GLY A 449     -18.900  25.690  35.039  1.00  0.77           N  
ATOM   6890  CA  GLY A 449     -17.865  26.643  34.637  1.00  0.77           C  
ATOM   6891  C   GLY A 449     -16.408  26.142  34.773  1.00  0.77           C  
ATOM   6892  O   GLY A 449     -15.482  26.960  34.767  1.00  0.77           O  
ATOM   6893  H   GLY A 449     -19.114  25.613  36.022  1.00  0.77           H  
ATOM   6894 1HA  GLY A 449     -18.043  26.928  33.599  1.00  0.77           H  
ATOM   6895 2HA  GLY A 449     -17.981  27.554  35.223  1.00  0.77           H  
ATOM   6896  N   ASP A 450     -16.196  24.841  34.963  1.00  0.74           N  
ATOM   6897  CA  ASP A 450     -14.834  24.298  35.119  1.00  0.74           C  
ATOM   6898  C   ASP A 450     -14.119  23.738  33.876  1.00  0.74           C  
ATOM   6899  O   ASP A 450     -14.721  23.399  32.849  1.00  0.74           O  
ATOM   6900  CB  ASP A 450     -14.798  23.182  36.178  1.00  0.74           C  
ATOM   6901  CG  ASP A 450     -14.873  23.647  37.581  1.00  0.74           C  
ATOM   6902  OD1 ASP A 450     -14.207  24.573  37.905  1.00  0.74           O  
ATOM   6903  OD2 ASP A 450     -15.608  23.099  38.358  1.00  0.74           O  
ATOM   6904  H   ASP A 450     -16.990  24.200  35.010  1.00  0.74           H  
ATOM   6905  HA  ASP A 450     -14.214  25.108  35.496  1.00  0.74           H  
ATOM   6906 1HB  ASP A 450     -15.628  22.516  36.025  1.00  0.74           H  
ATOM   6907 2HB  ASP A 450     -13.887  22.593  36.059  1.00  0.74           H  
ATOM   6908  N   ILE A 451     -12.799  23.652  34.030  1.00  0.71           N  
ATOM   6909  CA  ILE A 451     -11.860  22.929  33.172  1.00  0.71           C  
ATOM   6910  C   ILE A 451     -11.086  21.946  34.027  1.00  0.71           C  
ATOM   6911  O   ILE A 451     -10.636  22.299  35.117  1.00  0.71           O  
ATOM   6912  CB  ILE A 451     -10.898  23.841  32.396  1.00  0.71           C  
ATOM   6913  CG1 ILE A 451     -11.732  24.676  31.439  1.00  0.71           C  
ATOM   6914  CG2 ILE A 451      -9.797  23.001  31.708  1.00  0.71           C  
ATOM   6915  CD1 ILE A 451     -11.009  25.710  30.734  1.00  0.71           C  
ATOM   6916  H   ILE A 451     -12.415  24.114  34.856  1.00  0.71           H  
ATOM   6917  HA  ILE A 451     -12.423  22.353  32.437  1.00  0.71           H  
ATOM   6918  HB  ILE A 451     -10.425  24.542  33.089  1.00  0.71           H  
ATOM   6919 1HG1 ILE A 451     -12.183  24.023  30.714  1.00  0.71           H  
ATOM   6920 2HG1 ILE A 451     -12.523  25.157  32.001  1.00  0.71           H  
ATOM   6921 1HG2 ILE A 451      -9.122  23.652  31.161  1.00  0.71           H  
ATOM   6922 2HG2 ILE A 451      -9.227  22.455  32.460  1.00  0.71           H  
ATOM   6923 3HG2 ILE A 451     -10.254  22.290  31.025  1.00  0.71           H  
ATOM   6924 1HD1 ILE A 451     -11.709  26.219  30.102  1.00  0.71           H  
ATOM   6925 2HD1 ILE A 451     -10.576  26.410  31.446  1.00  0.71           H  
ATOM   6926 3HD1 ILE A 451     -10.230  25.267  30.128  1.00  0.71           H  
ATOM   6927  N   LEU A 452     -10.989  20.710  33.564  1.00  0.69           N  
ATOM   6928  CA  LEU A 452     -10.271  19.671  34.273  1.00  0.69           C  
ATOM   6929  C   LEU A 452      -9.018  19.248  33.519  1.00  0.69           C  
ATOM   6930  O   LEU A 452      -9.093  18.747  32.394  1.00  0.69           O  
ATOM   6931  CB  LEU A 452     -11.200  18.492  34.518  1.00  0.69           C  
ATOM   6932  CG  LEU A 452     -10.626  17.304  35.212  1.00  0.69           C  
ATOM   6933  CD1 LEU A 452     -10.121  17.679  36.586  1.00  0.69           C  
ATOM   6934  CD2 LEU A 452     -11.713  16.351  35.370  1.00  0.69           C  
ATOM   6935  H   LEU A 452     -11.394  20.492  32.663  1.00  0.69           H  
ATOM   6936  HA  LEU A 452      -9.975  20.060  35.238  1.00  0.69           H  
ATOM   6937 1HB  LEU A 452     -12.034  18.842  35.120  1.00  0.69           H  
ATOM   6938 2HB  LEU A 452     -11.594  18.158  33.555  1.00  0.69           H  
ATOM   6939  HG  LEU A 452      -9.805  16.874  34.629  1.00  0.69           H  
ATOM   6940 1HD1 LEU A 452      -9.746  16.791  37.085  1.00  0.69           H  
ATOM   6941 2HD1 LEU A 452      -9.319  18.410  36.498  1.00  0.69           H  
ATOM   6942 3HD1 LEU A 452     -10.934  18.098  37.165  1.00  0.69           H  
ATOM   6943 1HD2 LEU A 452     -11.337  15.487  35.889  1.00  0.69           H  
ATOM   6944 2HD2 LEU A 452     -12.486  16.817  35.951  1.00  0.69           H  
ATOM   6945 3HD2 LEU A 452     -12.109  16.069  34.406  1.00  0.69           H  
ATOM   6946  N   LEU A 453      -7.880  19.498  34.148  1.00  0.69           N  
ATOM   6947  CA  LEU A 453      -6.563  19.219  33.597  1.00  0.69           C  
ATOM   6948  C   LEU A 453      -5.866  18.085  34.316  1.00  0.69           C  
ATOM   6949  O   LEU A 453      -5.730  18.113  35.536  1.00  0.69           O  
ATOM   6950  CB  LEU A 453      -5.732  20.501  33.673  1.00  0.69           C  
ATOM   6951  CG  LEU A 453      -4.264  20.463  33.336  1.00  0.69           C  
ATOM   6952  CD1 LEU A 453      -4.017  20.096  31.859  1.00  0.69           C  
ATOM   6953  CD2 LEU A 453      -3.691  21.851  33.675  1.00  0.69           C  
ATOM   6954  H   LEU A 453      -7.943  19.921  35.075  1.00  0.69           H  
ATOM   6955  HA  LEU A 453      -6.685  18.931  32.564  1.00  0.69           H  
ATOM   6956 1HB  LEU A 453      -6.197  21.246  33.029  1.00  0.69           H  
ATOM   6957 2HB  LEU A 453      -5.791  20.849  34.700  1.00  0.69           H  
ATOM   6958  HG  LEU A 453      -3.790  19.717  33.956  1.00  0.69           H  
ATOM   6959 1HD1 LEU A 453      -2.956  20.071  31.665  1.00  0.69           H  
ATOM   6960 2HD1 LEU A 453      -4.436  19.109  31.652  1.00  0.69           H  
ATOM   6961 3HD1 LEU A 453      -4.480  20.838  31.217  1.00  0.69           H  
ATOM   6962 1HD2 LEU A 453      -2.625  21.874  33.489  1.00  0.69           H  
ATOM   6963 2HD2 LEU A 453      -4.181  22.607  33.064  1.00  0.69           H  
ATOM   6964 3HD2 LEU A 453      -3.872  22.066  34.724  1.00  0.69           H  
ATOM   6965  N   CYS A 454      -5.450  17.082  33.562  1.00  0.74           N  
ATOM   6966  CA  CYS A 454      -4.754  15.941  34.128  1.00  0.74           C  
ATOM   6967  C   CYS A 454      -3.299  15.978  33.673  1.00  0.74           C  
ATOM   6968  O   CYS A 454      -3.033  15.896  32.470  1.00  0.74           O  
ATOM   6969  CB  CYS A 454      -5.435  14.660  33.651  1.00  0.74           C  
ATOM   6970  SG  CYS A 454      -7.214  14.593  34.090  1.00  0.74           S  
ATOM   6971  H   CYS A 454      -5.633  17.114  32.557  1.00  0.74           H  
ATOM   6972  HA  CYS A 454      -4.785  15.996  35.215  1.00  0.74           H  
ATOM   6973 1HB  CYS A 454      -5.341  14.563  32.566  1.00  0.74           H  
ATOM   6974 2HB  CYS A 454      -4.951  13.809  34.094  1.00  0.74           H  
ATOM   6975  HG  CYS A 454      -7.033  14.726  35.402  1.00  0.74           H  
ATOM   6976  N   GLN A 455      -2.367  16.141  34.615  1.00  0.81           N  
ATOM   6977  CA  GLN A 455      -0.957  16.257  34.249  1.00  0.81           C  
ATOM   6978  C   GLN A 455       0.042  15.325  34.910  1.00  0.81           C  
ATOM   6979  O   GLN A 455      -0.027  15.016  36.105  1.00  0.81           O  
ATOM   6980  CB  GLN A 455      -0.471  17.687  34.449  1.00  0.81           C  
ATOM   6981  CG  GLN A 455      -0.939  18.635  33.471  1.00  0.81           C  
ATOM   6982  CD  GLN A 455      -0.445  20.002  33.720  1.00  0.81           C  
ATOM   6983  OE1 GLN A 455      -0.698  20.565  34.776  1.00  0.81           O  
ATOM   6984  NE2 GLN A 455       0.268  20.569  32.771  1.00  0.81           N  
ATOM   6985  H   GLN A 455      -2.646  16.217  35.593  1.00  0.81           H  
ATOM   6986  HA  GLN A 455      -0.909  16.042  33.195  1.00  0.81           H  
ATOM   6987 1HB  GLN A 455      -0.881  18.057  35.374  1.00  0.81           H  
ATOM   6988 2HB  GLN A 455       0.615  17.722  34.495  1.00  0.81           H  
ATOM   6989 1HG  GLN A 455      -0.522  18.325  32.549  1.00  0.81           H  
ATOM   6990 2HG  GLN A 455      -1.999  18.614  33.425  1.00  0.81           H  
ATOM   6991 1HE2 GLN A 455       0.604  21.494  32.918  1.00  0.81           H  
ATOM   6992 2HE2 GLN A 455       0.480  20.078  31.882  1.00  0.81           H  
ATOM   6993  N   GLY A 456       1.040  14.982  34.103  1.00  0.92           N  
ATOM   6994  CA  GLY A 456       2.158  14.126  34.491  1.00  0.92           C  
ATOM   6995  C   GLY A 456       2.464  13.132  33.369  1.00  0.92           C  
ATOM   6996  O   GLY A 456       1.575  12.733  32.617  1.00  0.92           O  
ATOM   6997  H   GLY A 456       0.989  15.335  33.140  1.00  0.92           H  
ATOM   6998 1HA  GLY A 456       3.036  14.738  34.698  1.00  0.92           H  
ATOM   6999 2HA  GLY A 456       1.918  13.588  35.410  1.00  0.92           H  
ATOM   7000  N   ALA A 457       3.730  12.750  33.267  1.00  1.03           N  
ATOM   7001  CA  ALA A 457       4.256  11.841  32.249  1.00  1.03           C  
ATOM   7002  C   ALA A 457       3.689  10.412  32.223  1.00  1.03           C  
ATOM   7003  O   ALA A 457       3.626   9.805  31.151  1.00  1.03           O  
ATOM   7004  CB  ALA A 457       5.756  11.733  32.431  1.00  1.03           C  
ATOM   7005  H   ALA A 457       4.383  13.121  33.942  1.00  1.03           H  
ATOM   7006  HA  ALA A 457       4.044  12.290  31.280  1.00  1.03           H  
ATOM   7007 1HB  ALA A 457       6.171  11.113  31.638  1.00  1.03           H  
ATOM   7008 2HB  ALA A 457       6.200  12.728  32.386  1.00  1.03           H  
ATOM   7009 3HB  ALA A 457       5.973  11.280  33.395  1.00  1.03           H  
ATOM   7010  N   GLY A 458       3.340   9.858  33.382  1.00  1.14           N  
ATOM   7011  CA  GLY A 458       2.953   8.448  33.492  1.00  1.14           C  
ATOM   7012  C   GLY A 458       1.463   8.117  33.512  1.00  1.14           C  
ATOM   7013  O   GLY A 458       0.677   8.602  32.690  1.00  1.14           O  
ATOM   7014  H   GLY A 458       3.376  10.410  34.237  1.00  1.14           H  
ATOM   7015 1HA  GLY A 458       3.410   7.907  32.665  1.00  1.14           H  
ATOM   7016 2HA  GLY A 458       3.411   8.032  34.385  1.00  1.14           H  
ATOM   7017  N   ASP A 459       1.100   7.250  34.476  1.00  1.21           N  
ATOM   7018  CA  ASP A 459      -0.199   6.572  34.609  1.00  1.21           C  
ATOM   7019  C   ASP A 459      -1.413   7.483  34.598  1.00  1.21           C  
ATOM   7020  O   ASP A 459      -2.510   7.060  34.223  1.00  1.21           O  
ATOM   7021  CB  ASP A 459      -0.223   5.760  35.903  1.00  1.21           C  
ATOM   7022  CG  ASP A 459       0.690   4.534  35.858  1.00  1.21           C  
ATOM   7023  OD1 ASP A 459       1.143   4.188  34.790  1.00  1.21           O  
ATOM   7024  OD2 ASP A 459       0.924   3.956  36.893  1.00  1.21           O  
ATOM   7025  H   ASP A 459       1.815   6.982  35.137  1.00  1.21           H  
ATOM   7026  HA  ASP A 459      -0.299   5.881  33.771  1.00  1.21           H  
ATOM   7027 1HB  ASP A 459       0.085   6.399  36.736  1.00  1.21           H  
ATOM   7028 2HB  ASP A 459      -1.242   5.431  36.106  1.00  1.21           H  
ATOM   7029  N   ILE A 460      -1.225   8.744  34.952  1.00  1.23           N  
ATOM   7030  CA  ILE A 460      -2.316   9.701  34.935  1.00  1.23           C  
ATOM   7031  C   ILE A 460      -2.937   9.819  33.540  1.00  1.23           C  
ATOM   7032  O   ILE A 460      -4.092  10.204  33.409  1.00  1.23           O  
ATOM   7033  CB  ILE A 460      -1.867  11.079  35.418  1.00  1.23           C  
ATOM   7034  CG1 ILE A 460      -3.114  11.917  35.695  1.00  1.23           C  
ATOM   7035  CG2 ILE A 460      -0.965  11.744  34.415  1.00  1.23           C  
ATOM   7036  CD1 ILE A 460      -2.853  13.180  36.431  1.00  1.23           C  
ATOM   7037  H   ILE A 460      -0.307   9.040  35.249  1.00  1.23           H  
ATOM   7038  HA  ILE A 460      -3.086   9.349  35.618  1.00  1.23           H  
ATOM   7039  HB  ILE A 460      -1.321  10.965  36.358  1.00  1.23           H  
ATOM   7040 1HG1 ILE A 460      -3.564  12.160  34.744  1.00  1.23           H  
ATOM   7041 2HG1 ILE A 460      -3.821  11.323  36.260  1.00  1.23           H  
ATOM   7042 1HG2 ILE A 460      -0.662  12.695  34.801  1.00  1.23           H  
ATOM   7043 2HG2 ILE A 460      -0.081  11.123  34.249  1.00  1.23           H  
ATOM   7044 3HG2 ILE A 460      -1.484  11.891  33.471  1.00  1.23           H  
ATOM   7045 1HD1 ILE A 460      -3.781  13.717  36.560  1.00  1.23           H  
ATOM   7046 2HD1 ILE A 460      -2.409  12.969  37.402  1.00  1.23           H  
ATOM   7047 3HD1 ILE A 460      -2.178  13.772  35.860  1.00  1.23           H  
ATOM   7048  N   GLY A 461      -2.200   9.463  32.490  1.00  1.19           N  
ATOM   7049  CA  GLY A 461      -2.741   9.508  31.137  1.00  1.19           C  
ATOM   7050  C   GLY A 461      -4.007   8.640  30.992  1.00  1.19           C  
ATOM   7051  O   GLY A 461      -4.846   8.895  30.126  1.00  1.19           O  
ATOM   7052  H   GLY A 461      -1.239   9.149  32.630  1.00  1.19           H  
ATOM   7053 1HA  GLY A 461      -2.970  10.542  30.872  1.00  1.19           H  
ATOM   7054 2HA  GLY A 461      -1.980   9.164  30.437  1.00  1.19           H  
ATOM   7055  N   GLY A 462      -4.158   7.606  31.841  1.00  1.13           N  
ATOM   7056  CA  GLY A 462      -5.334   6.739  31.786  1.00  1.13           C  
ATOM   7057  C   GLY A 462      -6.532   7.371  32.506  1.00  1.13           C  
ATOM   7058  O   GLY A 462      -7.656   6.869  32.435  1.00  1.13           O  
ATOM   7059  H   GLY A 462      -3.457   7.431  32.562  1.00  1.13           H  
ATOM   7060 1HA  GLY A 462      -5.591   6.541  30.747  1.00  1.13           H  
ATOM   7061 2HA  GLY A 462      -5.094   5.781  32.247  1.00  1.13           H  
ATOM   7062  N   LEU A 463      -6.294   8.474  33.198  1.00  1.06           N  
ATOM   7063  CA  LEU A 463      -7.331   9.153  33.941  1.00  1.06           C  
ATOM   7064  C   LEU A 463      -8.343   9.789  33.024  1.00  1.06           C  
ATOM   7065  O   LEU A 463      -9.541   9.739  33.289  1.00  1.06           O  
ATOM   7066  CB  LEU A 463      -6.720  10.201  34.849  1.00  1.06           C  
ATOM   7067  CG  LEU A 463      -7.658  10.982  35.665  1.00  1.06           C  
ATOM   7068  CD1 LEU A 463      -8.489  10.066  36.551  1.00  1.06           C  
ATOM   7069  CD2 LEU A 463      -6.861  11.934  36.473  1.00  1.06           C  
ATOM   7070  H   LEU A 463      -5.363   8.878  33.212  1.00  1.06           H  
ATOM   7071  HA  LEU A 463      -7.841   8.418  34.563  1.00  1.06           H  
ATOM   7072 1HB  LEU A 463      -5.993   9.727  35.507  1.00  1.06           H  
ATOM   7073 2HB  LEU A 463      -6.203  10.924  34.226  1.00  1.06           H  
ATOM   7074  HG  LEU A 463      -8.317  11.521  35.020  1.00  1.06           H  
ATOM   7075 1HD1 LEU A 463      -9.177  10.663  37.146  1.00  1.06           H  
ATOM   7076 2HD1 LEU A 463      -9.055   9.380  35.930  1.00  1.06           H  
ATOM   7077 3HD1 LEU A 463      -7.840   9.495  37.205  1.00  1.06           H  
ATOM   7078 1HD2 LEU A 463      -7.532  12.539  37.068  1.00  1.06           H  
ATOM   7079 2HD2 LEU A 463      -6.189  11.375  37.112  1.00  1.06           H  
ATOM   7080 3HD2 LEU A 463      -6.279  12.564  35.830  1.00  1.06           H  
ATOM   7081  N   ALA A 464      -7.878  10.442  31.967  1.00  1.00           N  
ATOM   7082  CA  ALA A 464      -8.817  11.126  31.101  1.00  1.00           C  
ATOM   7083  C   ALA A 464      -9.938  10.178  30.602  1.00  1.00           C  
ATOM   7084  O   ALA A 464     -11.104  10.553  30.712  1.00  1.00           O  
ATOM   7085  CB  ALA A 464      -8.083  11.806  29.959  1.00  1.00           C  
ATOM   7086  H   ALA A 464      -6.881  10.457  31.777  1.00  1.00           H  
ATOM   7087  HA  ALA A 464      -9.293  11.906  31.689  1.00  1.00           H  
ATOM   7088 1HB  ALA A 464      -8.795  12.360  29.356  1.00  1.00           H  
ATOM   7089 2HB  ALA A 464      -7.349  12.500  30.374  1.00  1.00           H  
ATOM   7090 3HB  ALA A 464      -7.566  11.105  29.333  1.00  1.00           H  
ATOM   7091  N   PRO A 465      -9.689   8.967  30.039  1.00  0.96           N  
ATOM   7092  CA  PRO A 465     -10.765   8.055  29.703  1.00  0.96           C  
ATOM   7093  C   PRO A 465     -11.552   7.544  30.921  1.00  0.96           C  
ATOM   7094  O   PRO A 465     -12.742   7.256  30.792  1.00  0.96           O  
ATOM   7095  CB  PRO A 465     -10.040   6.943  28.925  1.00  0.96           C  
ATOM   7096  CG  PRO A 465      -8.597   7.049  29.320  1.00  0.96           C  
ATOM   7097  CD  PRO A 465      -8.361   8.531  29.560  1.00  0.96           C  
ATOM   7098  HA  PRO A 465     -11.444   8.575  29.026  1.00  0.96           H  
ATOM   7099 1HB  PRO A 465     -10.473   5.967  29.191  1.00  0.96           H  
ATOM   7100 2HB  PRO A 465     -10.197   7.079  27.846  1.00  0.96           H  
ATOM   7101 1HG  PRO A 465      -8.420   6.430  30.199  1.00  0.96           H  
ATOM   7102 2HG  PRO A 465      -7.955   6.649  28.525  1.00  0.96           H  
ATOM   7103 1HD  PRO A 465      -7.573   8.644  30.276  1.00  0.96           H  
ATOM   7104 2HD  PRO A 465      -8.122   9.020  28.611  1.00  0.96           H  
ATOM   7105  N   GLN A 466     -10.962   7.516  32.129  1.00  0.95           N  
ATOM   7106  CA  GLN A 466     -11.772   7.111  33.286  1.00  0.95           C  
ATOM   7107  C   GLN A 466     -12.833   8.180  33.546  1.00  0.95           C  
ATOM   7108  O   GLN A 466     -13.989   7.885  33.877  1.00  0.95           O  
ATOM   7109  CB  GLN A 466     -10.917   6.909  34.545  1.00  0.95           C  
ATOM   7110  CG  GLN A 466      -9.998   5.709  34.497  1.00  0.95           C  
ATOM   7111  CD  GLN A 466      -9.049   5.627  35.699  1.00  0.95           C  
ATOM   7112  OE1 GLN A 466      -8.846   6.599  36.434  1.00  0.95           O  
ATOM   7113  NE2 GLN A 466      -8.459   4.452  35.891  1.00  0.95           N  
ATOM   7114  H   GLN A 466      -9.965   7.712  32.255  1.00  0.95           H  
ATOM   7115  HA  GLN A 466     -12.279   6.175  33.051  1.00  0.95           H  
ATOM   7116 1HB  GLN A 466     -10.307   7.787  34.703  1.00  0.95           H  
ATOM   7117 2HB  GLN A 466     -11.567   6.808  35.411  1.00  0.95           H  
ATOM   7118 1HG  GLN A 466     -10.611   4.811  34.492  1.00  0.95           H  
ATOM   7119 2HG  GLN A 466      -9.415   5.752  33.593  1.00  0.95           H  
ATOM   7120 1HE2 GLN A 466      -7.820   4.330  36.650  1.00  0.95           H  
ATOM   7121 2HE2 GLN A 466      -8.648   3.690  35.270  1.00  0.95           H  
ATOM   7122  N   LEU A 467     -12.418   9.433  33.368  1.00  0.97           N  
ATOM   7123  CA  LEU A 467     -13.299  10.570  33.550  1.00  0.97           C  
ATOM   7124  C   LEU A 467     -14.349  10.617  32.437  1.00  0.97           C  
ATOM   7125  O   LEU A 467     -15.537  10.732  32.724  1.00  0.97           O  
ATOM   7126  CB  LEU A 467     -12.441  11.828  33.585  1.00  0.97           C  
ATOM   7127  CG  LEU A 467     -11.550  11.963  34.836  1.00  0.97           C  
ATOM   7128  CD1 LEU A 467     -10.565  13.041  34.592  1.00  0.97           C  
ATOM   7129  CD2 LEU A 467     -12.420  12.300  36.053  1.00  0.97           C  
ATOM   7130  H   LEU A 467     -11.441   9.590  33.118  1.00  0.97           H  
ATOM   7131  HA  LEU A 467     -13.806  10.469  34.505  1.00  0.97           H  
ATOM   7132 1HB  LEU A 467     -11.793  11.836  32.719  1.00  0.97           H  
ATOM   7133 2HB  LEU A 467     -13.092  12.698  33.536  1.00  0.97           H  
ATOM   7134  HG  LEU A 467     -11.013  11.032  35.019  1.00  0.97           H  
ATOM   7135 1HD1 LEU A 467      -9.928  13.172  35.466  1.00  0.97           H  
ATOM   7136 2HD1 LEU A 467      -9.958  12.776  33.736  1.00  0.97           H  
ATOM   7137 3HD1 LEU A 467     -11.084  13.927  34.386  1.00  0.97           H  
ATOM   7138 1HD2 LEU A 467     -11.786  12.403  36.935  1.00  0.97           H  
ATOM   7139 2HD2 LEU A 467     -12.952  13.236  35.875  1.00  0.97           H  
ATOM   7140 3HD2 LEU A 467     -13.141  11.497  36.217  1.00  0.97           H  
ATOM   7141  N   LEU A 468     -13.957  10.355  31.185  1.00  1.02           N  
ATOM   7142  CA  LEU A 468     -14.931  10.349  30.086  1.00  1.02           C  
ATOM   7143  C   LEU A 468     -15.995   9.277  30.293  1.00  1.02           C  
ATOM   7144  O   LEU A 468     -17.154   9.471  29.943  1.00  1.02           O  
ATOM   7145  CB  LEU A 468     -14.260  10.078  28.729  1.00  1.02           C  
ATOM   7146  CG  LEU A 468     -13.350  11.174  28.131  1.00  1.02           C  
ATOM   7147  CD1 LEU A 468     -12.623  10.618  26.916  1.00  1.02           C  
ATOM   7148  CD2 LEU A 468     -14.199  12.381  27.703  1.00  1.02           C  
ATOM   7149  H   LEU A 468     -12.963  10.232  30.986  1.00  1.02           H  
ATOM   7150  HA  LEU A 468     -15.425  11.316  30.052  1.00  1.02           H  
ATOM   7151 1HB  LEU A 468     -13.672   9.172  28.824  1.00  1.02           H  
ATOM   7152 2HB  LEU A 468     -15.046   9.885  28.001  1.00  1.02           H  
ATOM   7153  HG  LEU A 468     -12.616  11.476  28.863  1.00  1.02           H  
ATOM   7154 1HD1 LEU A 468     -12.000  11.379  26.489  1.00  1.02           H  
ATOM   7155 2HD1 LEU A 468     -12.012   9.774  27.202  1.00  1.02           H  
ATOM   7156 3HD1 LEU A 468     -13.340  10.299  26.182  1.00  1.02           H  
ATOM   7157 1HD2 LEU A 468     -13.544  13.135  27.283  1.00  1.02           H  
ATOM   7158 2HD2 LEU A 468     -14.931  12.079  26.956  1.00  1.02           H  
ATOM   7159 3HD2 LEU A 468     -14.714  12.787  28.556  1.00  1.02           H  
ATOM   7160  N   LYS A 469     -15.591   8.136  30.853  1.00  1.09           N  
ATOM   7161  CA  LYS A 469     -16.492   7.017  31.090  1.00  1.09           C  
ATOM   7162  C   LYS A 469     -17.209   7.032  32.444  1.00  1.09           C  
ATOM   7163  O   LYS A 469     -18.007   6.132  32.719  1.00  1.09           O  
ATOM   7164  CB  LYS A 469     -15.718   5.708  30.972  1.00  1.09           C  
ATOM   7165  CG  LYS A 469     -15.186   5.413  29.580  1.00  1.09           C  
ATOM   7166  CD  LYS A 469     -14.409   4.112  29.565  1.00  1.09           C  
ATOM   7167  CE  LYS A 469     -13.876   3.797  28.180  1.00  1.09           C  
ATOM   7168  NZ  LYS A 469     -13.097   2.529  28.167  1.00  1.09           N  
ATOM   7169  H   LYS A 469     -14.607   8.017  31.091  1.00  1.09           H  
ATOM   7170  HA  LYS A 469     -17.258   7.039  30.317  1.00  1.09           H  
ATOM   7171 1HB  LYS A 469     -14.863   5.741  31.655  1.00  1.09           H  
ATOM   7172 2HB  LYS A 469     -16.352   4.880  31.279  1.00  1.09           H  
ATOM   7173 1HG  LYS A 469     -16.016   5.346  28.878  1.00  1.09           H  
ATOM   7174 2HG  LYS A 469     -14.530   6.224  29.265  1.00  1.09           H  
ATOM   7175 1HD  LYS A 469     -13.567   4.198  30.257  1.00  1.09           H  
ATOM   7176 2HD  LYS A 469     -15.051   3.298  29.897  1.00  1.09           H  
ATOM   7177 1HE  LYS A 469     -14.711   3.708  27.488  1.00  1.09           H  
ATOM   7178 2HE  LYS A 469     -13.229   4.612  27.854  1.00  1.09           H  
ATOM   7179 1HZ  LYS A 469     -12.757   2.351  27.233  1.00  1.09           H  
ATOM   7180 2HZ  LYS A 469     -12.315   2.612  28.802  1.00  1.09           H  
ATOM   7181 3HZ  LYS A 469     -13.691   1.766  28.460  1.00  1.09           H  
ATOM   7182  N   SER A 470     -16.915   7.997  33.317  1.00  1.17           N  
ATOM   7183  CA  SER A 470     -17.555   7.984  34.624  1.00  1.17           C  
ATOM   7184  C   SER A 470     -19.062   8.144  34.406  1.00  1.17           C  
ATOM   7185  O   SER A 470     -19.449   8.926  33.549  1.00  1.17           O  
ATOM   7186  CB  SER A 470     -16.995   9.091  35.499  1.00  1.17           C  
ATOM   7187  OG  SER A 470     -15.637   8.867  35.808  1.00  1.17           O  
ATOM   7188  H   SER A 470     -16.278   8.755  33.071  1.00  1.17           H  
ATOM   7189  HA  SER A 470     -17.317   7.037  35.091  1.00  1.17           H  
ATOM   7190 1HB  SER A 470     -17.087  10.033  34.965  1.00  1.17           H  
ATOM   7191 2HB  SER A 470     -17.574   9.178  36.415  1.00  1.17           H  
ATOM   7192  HG  SER A 470     -15.184   8.570  34.975  1.00  1.17           H  
ATOM   7193  N   PRO A 471     -19.949   7.466  35.167  1.00  1.24           N  
ATOM   7194  CA  PRO A 471     -21.407   7.548  35.048  1.00  1.24           C  
ATOM   7195  C   PRO A 471     -21.962   8.967  34.989  1.00  1.24           C  
ATOM   7196  O   PRO A 471     -22.877   9.256  34.218  1.00  1.24           O  
ATOM   7197  CB  PRO A 471     -21.860   6.857  36.335  1.00  1.24           C  
ATOM   7198  CG  PRO A 471     -20.777   5.845  36.614  1.00  1.24           C  
ATOM   7199  CD  PRO A 471     -19.486   6.533  36.218  1.00  1.24           C  
ATOM   7200  HA  PRO A 471     -21.723   6.971  34.166  1.00  1.24           H  
ATOM   7201 1HB  PRO A 471     -21.981   7.597  37.139  1.00  1.24           H  
ATOM   7202 2HB  PRO A 471     -22.845   6.393  36.181  1.00  1.24           H  
ATOM   7203 1HG  PRO A 471     -20.796   5.552  37.675  1.00  1.24           H  
ATOM   7204 2HG  PRO A 471     -20.959   4.932  36.029  1.00  1.24           H  
ATOM   7205 1HD  PRO A 471     -19.028   7.069  37.062  1.00  1.24           H  
ATOM   7206 2HD  PRO A 471     -18.834   5.753  35.801  1.00  1.24           H  
ATOM   7207  N   LEU A 472     -21.353   9.888  35.735  1.00  1.28           N  
ATOM   7208  CA  LEU A 472     -21.803  11.279  35.733  1.00  1.28           C  
ATOM   7209  C   LEU A 472     -21.692  11.866  34.340  1.00  1.28           C  
ATOM   7210  O   LEU A 472     -22.437  12.766  33.955  1.00  1.28           O  
ATOM   7211  CB  LEU A 472     -20.990  12.132  36.719  1.00  1.28           C  
ATOM   7212  CG  LEU A 472     -21.521  13.582  36.936  1.00  1.28           C  
ATOM   7213  CD1 LEU A 472     -22.939  13.514  37.455  1.00  1.28           C  
ATOM   7214  CD2 LEU A 472     -20.634  14.340  37.942  1.00  1.28           C  
ATOM   7215  H   LEU A 472     -20.588   9.624  36.334  1.00  1.28           H  
ATOM   7216  HA  LEU A 472     -22.850  11.305  36.032  1.00  1.28           H  
ATOM   7217 1HB  LEU A 472     -20.982  11.634  37.664  1.00  1.28           H  
ATOM   7218 2HB  LEU A 472     -19.963  12.204  36.353  1.00  1.28           H  
ATOM   7219  HG  LEU A 472     -21.529  14.106  35.984  1.00  1.28           H  
ATOM   7220 1HD1 LEU A 472     -23.323  14.524  37.596  1.00  1.28           H  
ATOM   7221 2HD1 LEU A 472     -23.565  12.986  36.736  1.00  1.28           H  
ATOM   7222 3HD1 LEU A 472     -22.954  12.986  38.408  1.00  1.28           H  
ATOM   7223 1HD2 LEU A 472     -21.020  15.351  38.074  1.00  1.28           H  
ATOM   7224 2HD2 LEU A 472     -20.643  13.826  38.894  1.00  1.28           H  
ATOM   7225 3HD2 LEU A 472     -19.626  14.394  37.584  1.00  1.28           H  
ATOM   7226  N   PHE A 473     -20.690  11.381  33.617  1.00  1.26           N  
ATOM   7227  CA  PHE A 473     -20.312  11.849  32.316  1.00  1.26           C  
ATOM   7228  C   PHE A 473     -20.615  10.814  31.247  1.00  1.26           C  
ATOM   7229  O   PHE A 473     -20.031  10.841  30.167  1.00  1.26           O  
ATOM   7230  CB  PHE A 473     -18.829  12.161  32.363  1.00  1.26           C  
ATOM   7231  CG  PHE A 473     -18.557  13.133  33.420  1.00  1.26           C  
ATOM   7232  CD1 PHE A 473     -17.459  13.026  34.260  1.00  1.26           C  
ATOM   7233  CD2 PHE A 473     -19.430  14.157  33.617  1.00  1.26           C  
ATOM   7234  CE1 PHE A 473     -17.261  13.950  35.251  1.00  1.26           C  
ATOM   7235  CE2 PHE A 473     -19.233  15.045  34.580  1.00  1.26           C  
ATOM   7236  CZ  PHE A 473     -18.163  14.964  35.399  1.00  1.26           C  
ATOM   7237  H   PHE A 473     -20.159  10.593  33.969  1.00  1.26           H  
ATOM   7238  HA  PHE A 473     -20.874  12.752  32.097  1.00  1.26           H  
ATOM   7239 1HB  PHE A 473     -18.255  11.247  32.562  1.00  1.26           H  
ATOM   7240 2HB  PHE A 473     -18.494  12.567  31.429  1.00  1.26           H  
ATOM   7241  HD1 PHE A 473     -16.756  12.208  34.125  1.00  1.26           H  
ATOM   7242  HD2 PHE A 473     -20.310  14.255  32.988  1.00  1.26           H  
ATOM   7243  HE1 PHE A 473     -16.399  13.871  35.911  1.00  1.26           H  
ATOM   7244  HE2 PHE A 473     -19.950  15.821  34.703  1.00  1.26           H  
ATOM   7245  HZ  PHE A 473     -18.050  15.703  36.173  1.00  1.26           H  
ATOM   7246  N   VAL A 474     -21.587   9.942  31.498  1.00  1.19           N  
ATOM   7247  CA  VAL A 474     -21.935   8.907  30.531  1.00  1.19           C  
ATOM   7248  C   VAL A 474     -22.316   9.462  29.151  1.00  1.19           C  
ATOM   7249  O   VAL A 474     -22.187   8.773  28.141  1.00  1.19           O  
ATOM   7250  CB  VAL A 474     -23.063   8.030  31.099  1.00  1.19           C  
ATOM   7251  CG1 VAL A 474     -24.371   8.809  31.175  1.00  1.19           C  
ATOM   7252  CG2 VAL A 474     -23.225   6.807  30.231  1.00  1.19           C  
ATOM   7253  H   VAL A 474     -22.063   9.945  32.404  1.00  1.19           H  
ATOM   7254  HA  VAL A 474     -21.054   8.270  30.409  1.00  1.19           H  
ATOM   7255  HB  VAL A 474     -22.802   7.731  32.107  1.00  1.19           H  
ATOM   7256 1HG1 VAL A 474     -25.145   8.171  31.599  1.00  1.19           H  
ATOM   7257 2HG1 VAL A 474     -24.231   9.683  31.817  1.00  1.19           H  
ATOM   7258 3HG1 VAL A 474     -24.678   9.126  30.185  1.00  1.19           H  
ATOM   7259 1HG2 VAL A 474     -24.012   6.176  30.639  1.00  1.19           H  
ATOM   7260 2HG2 VAL A 474     -23.491   7.114  29.218  1.00  1.19           H  
ATOM   7261 3HG2 VAL A 474     -22.285   6.255  30.211  1.00  1.19           H  
ATOM   7262  N   GLY A 475     -22.809  10.703  29.120  1.00  1.10           N  
ATOM   7263  CA  GLY A 475     -23.201  11.400  27.899  1.00  1.10           C  
ATOM   7264  C   GLY A 475     -22.087  12.301  27.324  1.00  1.10           C  
ATOM   7265  O   GLY A 475     -22.359  13.152  26.477  1.00  1.10           O  
ATOM   7266  H   GLY A 475     -22.893  11.186  30.000  1.00  1.10           H  
ATOM   7267 1HA  GLY A 475     -23.492  10.666  27.149  1.00  1.10           H  
ATOM   7268 2HA  GLY A 475     -24.083  12.005  28.104  1.00  1.10           H  
ATOM   7269  N   ALA A 476     -20.852  12.152  27.817  1.00  1.03           N  
ATOM   7270  CA  ALA A 476     -19.723  13.003  27.418  1.00  1.03           C  
ATOM   7271  C   ALA A 476     -19.394  12.952  25.943  1.00  1.03           C  
ATOM   7272  O   ALA A 476     -19.507  11.919  25.277  1.00  1.03           O  
ATOM   7273  CB  ALA A 476     -18.463  12.625  28.179  1.00  1.03           C  
ATOM   7274  H   ALA A 476     -20.674  11.439  28.522  1.00  1.03           H  
ATOM   7275  HA  ALA A 476     -19.984  14.027  27.646  1.00  1.03           H  
ATOM   7276 1HB  ALA A 476     -17.653  13.298  27.889  1.00  1.03           H  
ATOM   7277 2HB  ALA A 476     -18.642  12.715  29.229  1.00  1.03           H  
ATOM   7278 3HB  ALA A 476     -18.185  11.596  27.946  1.00  1.03           H  
ATOM   7279  N   LYS A 477     -18.956  14.102  25.448  1.00  1.01           N  
ATOM   7280  CA  LYS A 477     -18.508  14.242  24.074  1.00  1.01           C  
ATOM   7281  C   LYS A 477     -17.013  14.022  24.025  1.00  1.01           C  
ATOM   7282  O   LYS A 477     -16.279  14.611  24.815  1.00  1.01           O  
ATOM   7283  CB  LYS A 477     -18.853  15.621  23.516  1.00  1.01           C  
ATOM   7284  CG  LYS A 477     -18.464  15.820  22.054  1.00  1.01           C  
ATOM   7285  CD  LYS A 477     -18.891  17.192  21.548  1.00  1.01           C  
ATOM   7286  CE  LYS A 477     -18.461  17.404  20.103  1.00  1.01           C  
ATOM   7287  NZ  LYS A 477     -18.874  18.741  19.595  1.00  1.01           N  
ATOM   7288  H   LYS A 477     -18.890  14.900  26.083  1.00  1.01           H  
ATOM   7289  HA  LYS A 477     -18.988  13.478  23.462  1.00  1.01           H  
ATOM   7290 1HB  LYS A 477     -19.924  15.796  23.611  1.00  1.01           H  
ATOM   7291 2HB  LYS A 477     -18.345  16.386  24.096  1.00  1.01           H  
ATOM   7292 1HG  LYS A 477     -17.378  15.729  21.950  1.00  1.01           H  
ATOM   7293 2HG  LYS A 477     -18.933  15.050  21.444  1.00  1.01           H  
ATOM   7294 1HD  LYS A 477     -19.975  17.286  21.616  1.00  1.01           H  
ATOM   7295 2HD  LYS A 477     -18.436  17.967  22.174  1.00  1.01           H  
ATOM   7296 1HE  LYS A 477     -17.375  17.319  20.040  1.00  1.01           H  
ATOM   7297 2HE  LYS A 477     -18.911  16.633  19.479  1.00  1.01           H  
ATOM   7298 1HZ  LYS A 477     -18.571  18.849  18.637  1.00  1.01           H  
ATOM   7299 2HZ  LYS A 477     -19.880  18.824  19.642  1.00  1.01           H  
ATOM   7300 3HZ  LYS A 477     -18.450  19.463  20.167  1.00  1.01           H  
ATOM   7301  N   VAL A 478     -16.545  13.179  23.118  1.00  1.05           N  
ATOM   7302  CA  VAL A 478     -15.109  12.964  23.042  1.00  1.05           C  
ATOM   7303  C   VAL A 478     -14.509  13.873  21.974  1.00  1.05           C  
ATOM   7304  O   VAL A 478     -14.965  13.898  20.831  1.00  1.05           O  
ATOM   7305  CB  VAL A 478     -14.798  11.493  22.767  1.00  1.05           C  
ATOM   7306  CG1 VAL A 478     -13.283  11.294  22.667  1.00  1.05           C  
ATOM   7307  CG2 VAL A 478     -15.412  10.659  23.886  1.00  1.05           C  
ATOM   7308  H   VAL A 478     -17.174  12.697  22.490  1.00  1.05           H  
ATOM   7309  HA  VAL A 478     -14.663  13.216  24.003  1.00  1.05           H  
ATOM   7310  HB  VAL A 478     -15.228  11.198  21.811  1.00  1.05           H  
ATOM   7311 1HG1 VAL A 478     -13.064  10.248  22.467  1.00  1.05           H  
ATOM   7312 2HG1 VAL A 478     -12.893  11.906  21.857  1.00  1.05           H  
ATOM   7313 3HG1 VAL A 478     -12.816  11.588  23.607  1.00  1.05           H  
ATOM   7314 1HG2 VAL A 478     -15.209   9.603  23.716  1.00  1.05           H  
ATOM   7315 2HG2 VAL A 478     -14.987  10.963  24.827  1.00  1.05           H  
ATOM   7316 3HG2 VAL A 478     -16.491  10.821  23.915  1.00  1.05           H  
ATOM   7317  N   ALA A 479     -13.537  14.670  22.394  1.00  1.16           N  
ATOM   7318  CA  ALA A 479     -12.863  15.663  21.561  1.00  1.16           C  
ATOM   7319  C   ALA A 479     -11.424  15.288  21.223  1.00  1.16           C  
ATOM   7320  O   ALA A 479     -10.753  16.032  20.506  1.00  1.16           O  
ATOM   7321  CB  ALA A 479     -12.856  17.011  22.255  1.00  1.16           C  
ATOM   7322  H   ALA A 479     -13.231  14.547  23.348  1.00  1.16           H  
ATOM   7323  HA  ALA A 479     -13.418  15.744  20.628  1.00  1.16           H  
ATOM   7324 1HB  ALA A 479     -12.383  17.750  21.611  1.00  1.16           H  
ATOM   7325 2HB  ALA A 479     -13.878  17.319  22.476  1.00  1.16           H  
ATOM   7326 3HB  ALA A 479     -12.292  16.926  23.173  1.00  1.16           H  
ATOM   7327  N   SER A 480     -10.969  14.125  21.679  1.00  1.38           N  
ATOM   7328  CA  SER A 480      -9.582  13.728  21.437  1.00  1.38           C  
ATOM   7329  C   SER A 480      -9.160  13.868  19.993  1.00  1.38           C  
ATOM   7330  O   SER A 480      -9.843  13.412  19.064  1.00  1.38           O  
ATOM   7331  CB  SER A 480      -9.330  12.290  21.845  1.00  1.38           C  
ATOM   7332  OG  SER A 480      -8.012  11.880  21.468  1.00  1.38           O  
ATOM   7333  H   SER A 480     -11.565  13.577  22.292  1.00  1.38           H  
ATOM   7334  HA  SER A 480      -8.934  14.364  22.032  1.00  1.38           H  
ATOM   7335 1HB  SER A 480      -9.451  12.194  22.925  1.00  1.38           H  
ATOM   7336 2HB  SER A 480     -10.067  11.642  21.374  1.00  1.38           H  
ATOM   7337  HG  SER A 480      -7.931  10.957  21.761  1.00  1.38           H  
ATOM   7338  N   THR A 481      -7.947  14.384  19.831  1.00  1.71           N  
ATOM   7339  CA  THR A 481      -7.324  14.552  18.537  1.00  1.71           C  
ATOM   7340  C   THR A 481      -7.352  13.262  17.739  1.00  1.71           C  
ATOM   7341  O   THR A 481      -7.490  13.295  16.518  1.00  1.71           O  
ATOM   7342  CB  THR A 481      -5.877  15.066  18.658  1.00  1.71           C  
ATOM   7343  OG1 THR A 481      -5.866  16.386  19.232  1.00  1.71           O  
ATOM   7344  CG2 THR A 481      -5.240  15.078  17.313  1.00  1.71           C  
ATOM   7345  H   THR A 481      -7.461  14.710  20.652  1.00  1.71           H  
ATOM   7346  HA  THR A 481      -7.892  15.301  17.986  1.00  1.71           H  
ATOM   7347  HB  THR A 481      -5.313  14.405  19.308  1.00  1.71           H  
ATOM   7348  HG1 THR A 481      -5.034  16.846  18.989  1.00  1.71           H  
ATOM   7349 1HG2 THR A 481      -4.210  15.433  17.389  1.00  1.71           H  
ATOM   7350 2HG2 THR A 481      -5.252  14.070  16.931  1.00  1.71           H  
ATOM   7351 3HG2 THR A 481      -5.803  15.724  16.654  1.00  1.71           H  
ATOM   7352  N   GLU A 482      -7.182  12.120  18.403  1.00  2.17           N  
ATOM   7353  CA  GLU A 482      -7.150  10.870  17.658  1.00  2.17           C  
ATOM   7354  C   GLU A 482      -8.481  10.585  16.949  1.00  2.17           C  
ATOM   7355  O   GLU A 482      -8.500   9.917  15.916  1.00  2.17           O  
ATOM   7356  CB  GLU A 482      -6.759   9.698  18.557  1.00  2.17           C  
ATOM   7357  CG  GLU A 482      -5.289   9.698  19.000  1.00  2.17           C  
ATOM   7358  CD  GLU A 482      -4.946   8.500  19.866  1.00  2.17           C  
ATOM   7359  OE1 GLU A 482      -5.851   7.912  20.408  1.00  2.17           O  
ATOM   7360  OE2 GLU A 482      -3.785   8.144  19.952  1.00  2.17           O  
ATOM   7361  H   GLU A 482      -7.161  12.122  19.426  1.00  2.17           H  
ATOM   7362  HA  GLU A 482      -6.382  10.960  16.889  1.00  2.17           H  
ATOM   7363 1HB  GLU A 482      -7.376   9.715  19.457  1.00  2.17           H  
ATOM   7364 2HB  GLU A 482      -6.960   8.760  18.041  1.00  2.17           H  
ATOM   7365 1HG  GLU A 482      -4.648   9.696  18.116  1.00  2.17           H  
ATOM   7366 2HG  GLU A 482      -5.087  10.616  19.556  1.00  2.17           H  
ATOM   7367  N   GLY A 483      -9.600  11.038  17.537  1.00  2.75           N  
ATOM   7368  CA  GLY A 483     -10.924  10.819  16.962  1.00  2.75           C  
ATOM   7369  C   GLY A 483     -11.257  11.904  15.936  1.00  2.75           C  
ATOM   7370  O   GLY A 483     -12.102  11.711  15.060  1.00  2.75           O  
ATOM   7371  H   GLY A 483      -9.531  11.613  18.369  1.00  2.75           H  
ATOM   7372 1HA  GLY A 483     -10.958   9.839  16.488  1.00  2.75           H  
ATOM   7373 2HA  GLY A 483     -11.667  10.826  17.758  1.00  2.75           H  
ATOM   7374  N   LYS A 484     -10.569  13.044  16.047  1.00  3.41           N  
ATOM   7375  CA  LYS A 484     -10.759  14.176  15.141  1.00  3.41           C  
ATOM   7376  C   LYS A 484     -10.099  13.904  13.791  1.00  3.41           C  
ATOM   7377  O   LYS A 484     -10.655  14.197  12.730  1.00  3.41           O  
ATOM   7378  CB  LYS A 484     -10.150  15.448  15.734  1.00  3.41           C  
ATOM   7379  CG  LYS A 484     -10.387  16.705  14.907  1.00  3.41           C  
ATOM   7380  CD  LYS A 484      -9.792  17.939  15.578  1.00  3.41           C  
ATOM   7381  CE  LYS A 484     -10.092  19.201  14.776  1.00  3.41           C  
ATOM   7382  NZ  LYS A 484      -9.422  20.400  15.352  1.00  3.41           N  
ATOM   7383  H   LYS A 484      -9.925  13.134  16.832  1.00  3.41           H  
ATOM   7384  HA  LYS A 484     -11.827  14.322  14.979  1.00  3.41           H  
ATOM   7385 1HB  LYS A 484     -10.536  15.607  16.744  1.00  3.41           H  
ATOM   7386 2HB  LYS A 484      -9.071  15.320  15.817  1.00  3.41           H  
ATOM   7387 1HG  LYS A 484      -9.921  16.578  13.929  1.00  3.41           H  
ATOM   7388 2HG  LYS A 484     -11.457  16.853  14.765  1.00  3.41           H  
ATOM   7389 1HD  LYS A 484     -10.201  18.043  16.585  1.00  3.41           H  
ATOM   7390 2HD  LYS A 484      -8.707  17.823  15.654  1.00  3.41           H  
ATOM   7391 1HE  LYS A 484      -9.753  19.067  13.750  1.00  3.41           H  
ATOM   7392 2HE  LYS A 484     -11.168  19.366  14.776  1.00  3.41           H  
ATOM   7393 1HZ  LYS A 484      -9.644  21.212  14.801  1.00  3.41           H  
ATOM   7394 2HZ  LYS A 484      -9.721  20.546  16.303  1.00  3.41           H  
ATOM   7395 3HZ  LYS A 484      -8.403  20.235  15.325  1.00  3.41           H  
ATOM   7396  N   LEU A 485      -8.891  13.365  13.850  1.00  4.09           N  
ATOM   7397  CA  LEU A 485      -8.082  13.067  12.679  1.00  4.09           C  
ATOM   7398  C   LEU A 485      -8.668  11.987  11.781  1.00  4.09           C  
ATOM   7399  O   LEU A 485      -9.244  11.008  12.254  1.00  4.09           O  
ATOM   7400  CB  LEU A 485      -6.702  12.635  13.143  1.00  4.09           C  
ATOM   7401  CG  LEU A 485      -5.868  13.712  13.790  1.00  4.09           C  
ATOM   7402  CD1 LEU A 485      -4.695  13.086  14.375  1.00  4.09           C  
ATOM   7403  CD2 LEU A 485      -5.444  14.717  12.759  1.00  4.09           C  
ATOM   7404  H   LEU A 485      -8.497  13.169  14.771  1.00  4.09           H  
ATOM   7405  HA  LEU A 485      -7.989  13.980  12.095  1.00  4.09           H  
ATOM   7406 1HB  LEU A 485      -6.825  11.835  13.878  1.00  4.09           H  
ATOM   7407 2HB  LEU A 485      -6.150  12.238  12.289  1.00  4.09           H  
ATOM   7408  HG  LEU A 485      -6.430  14.211  14.566  1.00  4.09           H  
ATOM   7409 1HD1 LEU A 485      -4.076  13.845  14.839  1.00  4.09           H  
ATOM   7410 2HD1 LEU A 485      -5.002  12.354  15.123  1.00  4.09           H  
ATOM   7411 3HD1 LEU A 485      -4.143  12.589  13.582  1.00  4.09           H  
ATOM   7412 1HD2 LEU A 485      -4.823  15.467  13.229  1.00  4.09           H  
ATOM   7413 2HD2 LEU A 485      -4.870  14.213  11.979  1.00  4.09           H  
ATOM   7414 3HD2 LEU A 485      -6.325  15.185  12.320  1.00  4.09           H  
ATOM   7415  N   LYS A 486      -8.483  12.172  10.478  1.00  4.72           N  
ATOM   7416  CA  LYS A 486      -8.916  11.205   9.483  1.00  4.72           C  
ATOM   7417  C   LYS A 486      -7.810  10.185   9.250  1.00  4.72           C  
ATOM   7418  O   LYS A 486      -6.631  10.529   9.335  1.00  4.72           O  
ATOM   7419  OXT LYS A 486      -8.090   9.087   8.773  1.00  4.72           O  
ATOM   7420  CB  LYS A 486      -9.267  11.909   8.171  1.00  4.72           C  
ATOM   7421  CG  LYS A 486     -10.478  12.834   8.250  1.00  4.72           C  
ATOM   7422  CD  LYS A 486     -10.768  13.484   6.897  1.00  4.72           C  
ATOM   7423  CE  LYS A 486     -11.963  14.425   6.972  1.00  4.72           C  
ATOM   7424  NZ  LYS A 486     -12.233  15.082   5.662  1.00  4.72           N  
ATOM   7425  H   LYS A 486      -8.020  13.014  10.170  1.00  4.72           H  
ATOM   7426  HA  LYS A 486      -9.795  10.679   9.857  1.00  4.72           H  
ATOM   7427 1HB  LYS A 486      -8.414  12.501   7.835  1.00  4.72           H  
ATOM   7428 2HB  LYS A 486      -9.468  11.162   7.402  1.00  4.72           H  
ATOM   7429 1HG  LYS A 486     -11.351  12.263   8.567  1.00  4.72           H  
ATOM   7430 2HG  LYS A 486     -10.291  13.615   8.990  1.00  4.72           H  
ATOM   7431 1HD  LYS A 486      -9.893  14.048   6.569  1.00  4.72           H  
ATOM   7432 2HD  LYS A 486     -10.975  12.710   6.159  1.00  4.72           H  
ATOM   7433 1HE  LYS A 486     -12.844  13.861   7.273  1.00  4.72           H  
ATOM   7434 2HE  LYS A 486     -11.765  15.195   7.718  1.00  4.72           H  
ATOM   7435 1HZ  LYS A 486     -13.030  15.698   5.750  1.00  4.72           H  
ATOM   7436 2HZ  LYS A 486     -11.425  15.619   5.380  1.00  4.72           H  
ATOM   7437 3HZ  LYS A 486     -12.429  14.378   4.965  1.00  4.72           H  
TER    7438
ENDMDL

REMARK ID 699210 MODEL 4 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 murC
PFRMAT TS
TARGET P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 murC
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   MET A   1      -0.122   0.568  -2.499  1.00 10.40           N  
ATOM      2  CA  MET A   1       0.171   0.573  -1.072  1.00 10.40           C  
ATOM      3  C   MET A   1       1.218   1.616  -0.734  1.00 10.40           C  
ATOM      4  O   MET A   1       2.397   1.441  -1.039  1.00 10.40           O  
ATOM      5  CB  MET A   1       0.656  -0.797  -0.614  1.00 10.40           C  
ATOM      6  CG  MET A   1       0.940  -0.882   0.884  1.00 10.40           C  
ATOM      7  SD  MET A   1       1.451  -2.529   1.408  1.00 10.40           S  
ATOM      8  CE  MET A   1       1.715  -2.248   3.153  1.00 10.40           C  
ATOM      9 1H   MET A   1      -0.032  -0.371  -2.859  1.00 10.40           H  
ATOM     10 2H   MET A   1      -1.062   0.902  -2.653  1.00 10.40           H  
ATOM     11 3H   MET A   1       0.533   1.175  -2.971  1.00 10.40           H  
ATOM     12  HA  MET A   1      -0.739   0.828  -0.530  1.00 10.40           H  
ATOM     13 1HB  MET A   1      -0.090  -1.551  -0.860  1.00 10.40           H  
ATOM     14 2HB  MET A   1       1.573  -1.055  -1.144  1.00 10.40           H  
ATOM     15 1HG  MET A   1       1.729  -0.173   1.146  1.00 10.40           H  
ATOM     16 2HG  MET A   1       0.045  -0.605   1.445  1.00 10.40           H  
ATOM     17 1HE  MET A   1       2.045  -3.170   3.628  1.00 10.40           H  
ATOM     18 2HE  MET A   1       2.472  -1.474   3.291  1.00 10.40           H  
ATOM     19 3HE  MET A   1       0.783  -1.921   3.611  1.00 10.40           H  
ATOM     20  N   VAL A   2       0.786   2.714  -0.127  1.00  9.82           N  
ATOM     21  CA  VAL A   2       1.710   3.785   0.244  1.00  9.82           C  
ATOM     22  C   VAL A   2       1.802   3.906   1.771  1.00  9.82           C  
ATOM     23  O   VAL A   2       2.880   3.751   2.345  1.00  9.82           O  
ATOM     24  CB  VAL A   2       1.256   5.121  -0.372  1.00  9.82           C  
ATOM     25  CG1 VAL A   2       2.188   6.218   0.053  1.00  9.82           C  
ATOM     26  CG2 VAL A   2       1.222   4.998  -1.887  1.00  9.82           C  
ATOM     27  H   VAL A   2      -0.192   2.810   0.101  1.00  9.82           H  
ATOM     28  HA  VAL A   2       2.701   3.548  -0.143  1.00  9.82           H  
ATOM     29  HB  VAL A   2       0.266   5.373  -0.001  1.00  9.82           H  
ATOM     30 1HG1 VAL A   2       1.855   7.165  -0.369  1.00  9.82           H  
ATOM     31 2HG1 VAL A   2       2.189   6.279   1.135  1.00  9.82           H  
ATOM     32 3HG1 VAL A   2       3.195   5.996  -0.298  1.00  9.82           H  
ATOM     33 1HG2 VAL A   2       0.898   5.944  -2.319  1.00  9.82           H  
ATOM     34 2HG2 VAL A   2       2.221   4.753  -2.252  1.00  9.82           H  
ATOM     35 3HG2 VAL A   2       0.528   4.214  -2.177  1.00  9.82           H  
ATOM     36  N   GLU A   3       0.644   4.123   2.410  1.00  9.06           N  
ATOM     37  CA  GLU A   3       0.520   4.285   3.863  1.00  9.06           C  
ATOM     38  C   GLU A   3       1.391   5.419   4.421  1.00  9.06           C  
ATOM     39  O   GLU A   3       1.948   6.215   3.661  1.00  9.06           O  
ATOM     40  CB  GLU A   3       0.830   2.950   4.568  1.00  9.06           C  
ATOM     41  CG  GLU A   3      -0.177   1.836   4.240  1.00  9.06           C  
ATOM     42  CD  GLU A   3       0.073   0.535   4.981  1.00  9.06           C  
ATOM     43  OE1 GLU A   3       1.053   0.433   5.677  1.00  9.06           O  
ATOM     44  OE2 GLU A   3      -0.736  -0.354   4.847  1.00  9.06           O  
ATOM     45  H   GLU A   3      -0.190   4.215   1.856  1.00  9.06           H  
ATOM     46  HA  GLU A   3      -0.518   4.537   4.079  1.00  9.06           H  
ATOM     47 1HB  GLU A   3       1.825   2.602   4.304  1.00  9.06           H  
ATOM     48 2HB  GLU A   3       0.814   3.084   5.645  1.00  9.06           H  
ATOM     49 1HG  GLU A   3      -1.180   2.188   4.479  1.00  9.06           H  
ATOM     50 2HG  GLU A   3      -0.138   1.642   3.167  1.00  9.06           H  
ATOM     51  N   ASN A   4       1.426   5.539   5.758  1.00  8.12           N  
ATOM     52  CA  ASN A   4       2.193   6.577   6.466  1.00  8.12           C  
ATOM     53  C   ASN A   4       1.834   8.002   6.027  1.00  8.12           C  
ATOM     54  O   ASN A   4       2.709   8.855   5.889  1.00  8.12           O  
ATOM     55  CB  ASN A   4       3.680   6.338   6.270  1.00  8.12           C  
ATOM     56  CG  ASN A   4       4.123   5.018   6.829  1.00  8.12           C  
ATOM     57  OD1 ASN A   4       3.799   4.665   7.969  1.00  8.12           O  
ATOM     58  ND2 ASN A   4       4.850   4.270   6.037  1.00  8.12           N  
ATOM     59  H   ASN A   4       0.929   4.855   6.309  1.00  8.12           H  
ATOM     60  HA  ASN A   4       1.966   6.501   7.531  1.00  8.12           H  
ATOM     61 1HB  ASN A   4       3.934   6.378   5.211  1.00  8.12           H  
ATOM     62 2HB  ASN A   4       4.238   7.132   6.766  1.00  8.12           H  
ATOM     63 1HD2 ASN A   4       5.168   3.374   6.347  1.00  8.12           H  
ATOM     64 2HD2 ASN A   4       5.081   4.591   5.117  1.00  8.12           H  
ATOM     65  N   GLN A   5       0.539   8.257   5.841  1.00  7.08           N  
ATOM     66  CA  GLN A   5       0.063   9.564   5.390  1.00  7.08           C  
ATOM     67  C   GLN A   5      -0.356  10.519   6.515  1.00  7.08           C  
ATOM     68  O   GLN A   5      -0.330  11.732   6.329  1.00  7.08           O  
ATOM     69  CB  GLN A   5      -1.099   9.335   4.420  1.00  7.08           C  
ATOM     70  CG  GLN A   5      -0.694   8.556   3.175  1.00  7.08           C  
ATOM     71  CD  GLN A   5       0.334   9.296   2.332  1.00  7.08           C  
ATOM     72  OE1 GLN A   5       0.063  10.384   1.824  1.00  7.08           O  
ATOM     73  NE2 GLN A   5       1.517   8.729   2.201  1.00  7.08           N  
ATOM     74  H   GLN A   5      -0.122   7.508   5.974  1.00  7.08           H  
ATOM     75  HA  GLN A   5       0.874  10.042   4.840  1.00  7.08           H  
ATOM     76 1HB  GLN A   5      -1.885   8.778   4.925  1.00  7.08           H  
ATOM     77 2HB  GLN A   5      -1.518  10.270   4.115  1.00  7.08           H  
ATOM     78 1HG  GLN A   5      -0.265   7.608   3.474  1.00  7.08           H  
ATOM     79 2HG  GLN A   5      -1.578   8.386   2.561  1.00  7.08           H  
ATOM     80 1HE2 GLN A   5       2.235   9.178   1.669  1.00  7.08           H  
ATOM     81 2HE2 GLN A   5       1.708   7.833   2.663  1.00  7.08           H  
ATOM     82  N   ARG A   6      -0.700   9.965   7.683  1.00  6.02           N  
ATOM     83  CA  ARG A   6      -1.175  10.715   8.858  1.00  6.02           C  
ATOM     84  C   ARG A   6      -1.665  12.133   8.525  1.00  6.02           C  
ATOM     85  O   ARG A   6      -2.693  12.293   7.872  1.00  6.02           O  
ATOM     86  CB  ARG A   6      -0.074  10.780   9.907  1.00  6.02           C  
ATOM     87  CG  ARG A   6       0.279   9.443  10.537  1.00  6.02           C  
ATOM     88  CD  ARG A   6       1.370   9.578  11.542  1.00  6.02           C  
ATOM     89  NE  ARG A   6       1.712   8.300  12.150  1.00  6.02           N  
ATOM     90  CZ  ARG A   6       2.703   8.117  13.048  1.00  6.02           C  
ATOM     91  NH1 ARG A   6       3.440   9.134  13.436  1.00  6.02           N  
ATOM     92  NH2 ARG A   6       2.930   6.911  13.540  1.00  6.02           N  
ATOM     93  H   ARG A   6      -0.654   8.962   7.751  1.00  6.02           H  
ATOM     94  HA  ARG A   6      -2.013  10.165   9.288  1.00  6.02           H  
ATOM     95 1HB  ARG A   6       0.837  11.183   9.464  1.00  6.02           H  
ATOM     96 2HB  ARG A   6      -0.377  11.438  10.723  1.00  6.02           H  
ATOM     97 1HG  ARG A   6      -0.600   9.033  11.036  1.00  6.02           H  
ATOM     98 2HG  ARG A   6       0.611   8.754   9.758  1.00  6.02           H  
ATOM     99 1HD  ARG A   6       2.262   9.975  11.057  1.00  6.02           H  
ATOM    100 2HD  ARG A   6       1.054  10.258  12.332  1.00  6.02           H  
ATOM    101  HE  ARG A   6       1.168   7.492  11.881  1.00  6.02           H  
ATOM    102 1HH1 ARG A   6       3.268  10.056  13.061  1.00  6.02           H  
ATOM    103 2HH1 ARG A   6       4.181   8.993  14.109  1.00  6.02           H  
ATOM    104 1HH2 ARG A   6       2.363   6.129  13.243  1.00  6.02           H  
ATOM    105 2HH2 ARG A   6       3.669   6.772  14.212  1.00  6.02           H  
ATOM    106  N   ALA A   7      -0.929  13.154   8.988  1.00  5.04           N  
ATOM    107  CA  ALA A   7      -1.243  14.562   8.730  1.00  5.04           C  
ATOM    108  C   ALA A   7      -2.681  14.940   9.083  1.00  5.04           C  
ATOM    109  O   ALA A   7      -3.111  14.731  10.218  1.00  5.04           O  
ATOM    110  CB  ALA A   7      -0.980  14.870   7.290  1.00  5.04           C  
ATOM    111  H   ALA A   7      -0.101  12.952   9.518  1.00  5.04           H  
ATOM    112  HA  ALA A   7      -0.578  15.166   9.347  1.00  5.04           H  
ATOM    113 1HB  ALA A   7      -1.159  15.925   7.082  1.00  5.04           H  
ATOM    114 2HB  ALA A   7       0.051  14.624   7.044  1.00  5.04           H  
ATOM    115 3HB  ALA A   7      -1.654  14.257   6.714  1.00  5.04           H  
ATOM    116  N   MET A   8      -3.422  15.535   8.134  1.00  4.17           N  
ATOM    117  CA  MET A   8      -4.776  15.981   8.430  1.00  4.17           C  
ATOM    118  C   MET A   8      -5.731  14.795   8.686  1.00  4.17           C  
ATOM    119  O   MET A   8      -5.735  13.842   7.913  1.00  4.17           O  
ATOM    120  CB  MET A   8      -5.301  16.851   7.293  1.00  4.17           C  
ATOM    121  CG  MET A   8      -6.641  17.504   7.568  1.00  4.17           C  
ATOM    122  SD  MET A   8      -7.189  18.482   6.235  1.00  4.17           S  
ATOM    123  CE  MET A   8      -7.466  17.242   5.036  1.00  4.17           C  
ATOM    124  H   MET A   8      -3.066  15.700   7.190  1.00  4.17           H  
ATOM    125  HA  MET A   8      -4.706  16.617   9.296  1.00  4.17           H  
ATOM    126 1HB  MET A   8      -4.582  17.642   7.074  1.00  4.17           H  
ATOM    127 2HB  MET A   8      -5.394  16.245   6.384  1.00  4.17           H  
ATOM    128 1HG  MET A   8      -7.385  16.772   7.776  1.00  4.17           H  
ATOM    129 2HG  MET A   8      -6.546  18.151   8.432  1.00  4.17           H  
ATOM    130 1HE  MET A   8      -7.788  17.704   4.119  1.00  4.17           H  
ATOM    131 2HE  MET A   8      -6.535  16.698   4.853  1.00  4.17           H  
ATOM    132 3HE  MET A   8      -8.218  16.564   5.389  1.00  4.17           H  
ATOM    133  N   PRO A   9      -6.599  14.850   9.722  1.00  3.44           N  
ATOM    134  CA  PRO A   9      -7.617  13.856  10.062  1.00  3.44           C  
ATOM    135  C   PRO A   9      -8.625  13.530   8.955  1.00  3.44           C  
ATOM    136  O   PRO A   9      -9.318  12.522   9.051  1.00  3.44           O  
ATOM    137  CB  PRO A   9      -8.352  14.517  11.236  1.00  3.44           C  
ATOM    138  CG  PRO A   9      -7.337  15.419  11.871  1.00  3.44           C  
ATOM    139  CD  PRO A   9      -6.495  15.938  10.737  1.00  3.44           C  
ATOM    140  HA  PRO A   9      -7.110  12.939  10.392  1.00  3.44           H  
ATOM    141 1HB  PRO A   9      -9.239  15.057  10.866  1.00  3.44           H  
ATOM    142 2HB  PRO A   9      -8.719  13.741  11.926  1.00  3.44           H  
ATOM    143 1HG  PRO A   9      -7.845  16.222  12.429  1.00  3.44           H  
ATOM    144 2HG  PRO A   9      -6.743  14.854  12.604  1.00  3.44           H  
ATOM    145 1HD  PRO A   9      -6.890  16.886  10.370  1.00  3.44           H  
ATOM    146 2HD  PRO A   9      -5.473  16.016  11.139  1.00  3.44           H  
ATOM    147  N   GLN A  10      -8.746  14.389   7.941  1.00  2.84           N  
ATOM    148  CA  GLN A  10      -9.704  14.183   6.856  1.00  2.84           C  
ATOM    149  C   GLN A  10     -11.129  14.022   7.381  1.00  2.84           C  
ATOM    150  O   GLN A  10     -11.673  12.921   7.343  1.00  2.84           O  
ATOM    151  CB  GLN A  10      -9.337  12.961   6.005  1.00  2.84           C  
ATOM    152  CG  GLN A  10      -8.031  13.058   5.196  1.00  2.84           C  
ATOM    153  CD  GLN A  10      -8.142  14.032   4.040  1.00  2.84           C  
ATOM    154  OE1 GLN A  10      -9.205  14.639   3.842  1.00  2.84           O  
ATOM    155  NE2 GLN A  10      -7.079  14.183   3.253  1.00  2.84           N  
ATOM    156  H   GLN A  10      -8.143  15.189   7.905  1.00  2.84           H  
ATOM    157  HA  GLN A  10      -9.681  15.048   6.203  1.00  2.84           H  
ATOM    158 1HB  GLN A  10      -9.269  12.073   6.629  1.00  2.84           H  
ATOM    159 2HB  GLN A  10     -10.132  12.787   5.314  1.00  2.84           H  
ATOM    160 1HG  GLN A  10      -7.230  13.402   5.851  1.00  2.84           H  
ATOM    161 2HG  GLN A  10      -7.785  12.076   4.794  1.00  2.84           H  
ATOM    162 1HE2 GLN A  10      -7.100  14.802   2.479  1.00  2.84           H  
ATOM    163 2HE2 GLN A  10      -6.217  13.666   3.397  1.00  2.84           H  
ATOM    164  N   PRO A  11     -11.761  15.110   7.861  1.00  2.36           N  
ATOM    165  CA  PRO A  11     -13.073  15.123   8.483  1.00  2.36           C  
ATOM    166  C   PRO A  11     -14.091  14.397   7.630  1.00  2.36           C  
ATOM    167  O   PRO A  11     -14.101  14.528   6.405  1.00  2.36           O  
ATOM    168  CB  PRO A  11     -13.383  16.619   8.565  1.00  2.36           C  
ATOM    169  CG  PRO A  11     -12.026  17.277   8.671  1.00  2.36           C  
ATOM    170  CD  PRO A  11     -11.128  16.457   7.770  1.00  2.36           C  
ATOM    171  HA  PRO A  11     -13.002  14.665   9.486  1.00  2.36           H  
ATOM    172 1HB  PRO A  11     -13.947  16.929   7.673  1.00  2.36           H  
ATOM    173 2HB  PRO A  11     -14.030  16.821   9.430  1.00  2.36           H  
ATOM    174 1HG  PRO A  11     -12.091  18.330   8.356  1.00  2.36           H  
ATOM    175 2HG  PRO A  11     -11.688  17.278   9.720  1.00  2.36           H  
ATOM    176 1HD  PRO A  11     -11.143  16.832   6.744  1.00  2.36           H  
ATOM    177 2HD  PRO A  11     -10.132  16.483   8.199  1.00  2.36           H  
ATOM    178  N   GLU A  12     -14.939  13.625   8.296  1.00  1.96           N  
ATOM    179  CA  GLU A  12     -15.936  12.792   7.643  1.00  1.96           C  
ATOM    180  C   GLU A  12     -17.334  13.389   7.615  1.00  1.96           C  
ATOM    181  O   GLU A  12     -17.791  14.024   8.571  1.00  1.96           O  
ATOM    182  CB  GLU A  12     -16.014  11.450   8.383  1.00  1.96           C  
ATOM    183  CG  GLU A  12     -14.728  10.612   8.345  1.00  1.96           C  
ATOM    184  CD  GLU A  12     -14.807   9.339   9.198  1.00  1.96           C  
ATOM    185  OE1 GLU A  12     -15.797   9.158   9.878  1.00  1.96           O  
ATOM    186  OE2 GLU A  12     -13.888   8.560   9.171  1.00  1.96           O  
ATOM    187  H   GLU A  12     -14.869  13.592   9.302  1.00  1.96           H  
ATOM    188  HA  GLU A  12     -15.617  12.622   6.612  1.00  1.96           H  
ATOM    189 1HB  GLU A  12     -16.266  11.629   9.428  1.00  1.96           H  
ATOM    190 2HB  GLU A  12     -16.820  10.848   7.954  1.00  1.96           H  
ATOM    191 1HG  GLU A  12     -14.526  10.328   7.308  1.00  1.96           H  
ATOM    192 2HG  GLU A  12     -13.893  11.228   8.687  1.00  1.96           H  
ATOM    193  N   MET A  13     -18.069  13.078   6.558  1.00  1.61           N  
ATOM    194  CA  MET A  13     -19.467  13.457   6.468  1.00  1.61           C  
ATOM    195  C   MET A  13     -20.198  12.417   7.290  1.00  1.61           C  
ATOM    196  O   MET A  13     -20.747  11.468   6.748  1.00  1.61           O  
ATOM    197  CB  MET A  13     -19.971  13.438   5.017  1.00  1.61           C  
ATOM    198  CG  MET A  13     -19.287  14.417   4.040  1.00  1.61           C  
ATOM    199  SD  MET A  13     -19.943  14.289   2.323  1.00  1.61           S  
ATOM    200  CE  MET A  13     -19.298  12.716   1.741  1.00  1.61           C  
ATOM    201  H   MET A  13     -17.652  12.562   5.801  1.00  1.61           H  
ATOM    202  HA  MET A  13     -19.619  14.439   6.916  1.00  1.61           H  
ATOM    203 1HB  MET A  13     -19.890  12.439   4.610  1.00  1.61           H  
ATOM    204 2HB  MET A  13     -21.034  13.684   5.016  1.00  1.61           H  
ATOM    205 1HG  MET A  13     -19.447  15.439   4.388  1.00  1.61           H  
ATOM    206 2HG  MET A  13     -18.212  14.240   4.013  1.00  1.61           H  
ATOM    207 1HE  MET A  13     -19.619  12.547   0.723  1.00  1.61           H  
ATOM    208 2HE  MET A  13     -18.206  12.734   1.775  1.00  1.61           H  
ATOM    209 3HE  MET A  13     -19.672  11.915   2.374  1.00  1.61           H  
ATOM    210  N   ARG A  14     -20.186  12.588   8.606  1.00  1.31           N  
ATOM    211  CA  ARG A  14     -20.613  11.555   9.560  1.00  1.31           C  
ATOM    212  C   ARG A  14     -22.030  11.005   9.386  1.00  1.31           C  
ATOM    213  O   ARG A  14     -22.345   9.936   9.911  1.00  1.31           O  
ATOM    214  CB  ARG A  14     -20.465  12.073  10.982  1.00  1.31           C  
ATOM    215  CG  ARG A  14     -19.019  12.224  11.457  1.00  1.31           C  
ATOM    216  CD  ARG A  14     -18.941  12.763  12.847  1.00  1.31           C  
ATOM    217  NE  ARG A  14     -17.562  12.876  13.315  1.00  1.31           N  
ATOM    218  CZ  ARG A  14     -17.192  13.443  14.483  1.00  1.31           C  
ATOM    219  NH1 ARG A  14     -18.103  13.942  15.289  1.00  1.31           N  
ATOM    220  NH2 ARG A  14     -15.915  13.497  14.821  1.00  1.31           N  
ATOM    221  H   ARG A  14     -19.717  13.429   8.947  1.00  1.31           H  
ATOM    222  HA  ARG A  14     -19.921  10.718   9.448  1.00  1.31           H  
ATOM    223 1HB  ARG A  14     -20.942  13.048  11.064  1.00  1.31           H  
ATOM    224 2HB  ARG A  14     -20.974  11.400  11.669  1.00  1.31           H  
ATOM    225 1HG  ARG A  14     -18.524  11.253  11.431  1.00  1.31           H  
ATOM    226 2HG  ARG A  14     -18.491  12.910  10.795  1.00  1.31           H  
ATOM    227 1HD  ARG A  14     -19.391  13.754  12.873  1.00  1.31           H  
ATOM    228 2HD  ARG A  14     -19.478  12.102  13.527  1.00  1.31           H  
ATOM    229  HE  ARG A  14     -16.833  12.503  12.719  1.00  1.31           H  
ATOM    230 1HH1 ARG A  14     -19.080  13.901  15.034  1.00  1.31           H  
ATOM    231 2HH1 ARG A  14     -17.827  14.365  16.163  1.00  1.31           H  
ATOM    232 1HH2 ARG A  14     -15.212  13.113  14.206  1.00  1.31           H  
ATOM    233 2HH2 ARG A  14     -15.642  13.922  15.695  1.00  1.31           H  
ATOM    234  N   ARG A  15     -22.891  11.724   8.680  1.00  1.07           N  
ATOM    235  CA  ARG A  15     -24.257  11.261   8.457  1.00  1.07           C  
ATOM    236  C   ARG A  15     -24.374  10.333   7.232  1.00  1.07           C  
ATOM    237  O   ARG A  15     -25.460   9.831   6.938  1.00  1.07           O  
ATOM    238  CB  ARG A  15     -25.197  12.442   8.286  1.00  1.07           C  
ATOM    239  CG  ARG A  15     -25.364  13.304   9.534  1.00  1.07           C  
ATOM    240  CD  ARG A  15     -26.296  14.446   9.307  1.00  1.07           C  
ATOM    241  NE  ARG A  15     -26.455  15.265  10.503  1.00  1.07           N  
ATOM    242  CZ  ARG A  15     -27.243  16.357  10.589  1.00  1.07           C  
ATOM    243  NH1 ARG A  15     -27.939  16.753   9.546  1.00  1.07           N  
ATOM    244  NH2 ARG A  15     -27.315  17.032  11.724  1.00  1.07           N  
ATOM    245  H   ARG A  15     -22.579  12.592   8.272  1.00  1.07           H  
ATOM    246  HA  ARG A  15     -24.574  10.703   9.338  1.00  1.07           H  
ATOM    247 1HB  ARG A  15     -24.833  13.080   7.482  1.00  1.07           H  
ATOM    248 2HB  ARG A  15     -26.183  12.081   7.998  1.00  1.07           H  
ATOM    249 1HG  ARG A  15     -25.764  12.693  10.343  1.00  1.07           H  
ATOM    250 2HG  ARG A  15     -24.394  13.705   9.830  1.00  1.07           H  
ATOM    251 1HD  ARG A  15     -25.908  15.079   8.509  1.00  1.07           H  
ATOM    252 2HD  ARG A  15     -27.275  14.063   9.023  1.00  1.07           H  
ATOM    253  HE  ARG A  15     -25.937  14.995  11.329  1.00  1.07           H  
ATOM    254 1HH1 ARG A  15     -27.885  16.239   8.679  1.00  1.07           H  
ATOM    255 2HH1 ARG A  15     -28.527  17.571   9.613  1.00  1.07           H  
ATOM    256 1HH2 ARG A  15     -26.781  16.730  12.527  1.00  1.07           H  
ATOM    257 2HH2 ARG A  15     -27.904  17.849  11.789  1.00  1.07           H  
ATOM    258  N   ILE A  16     -23.263  10.128   6.512  1.00  0.88           N  
ATOM    259  CA  ILE A  16     -23.211   9.277   5.318  1.00  0.88           C  
ATOM    260  C   ILE A  16     -22.135   8.189   5.424  1.00  0.88           C  
ATOM    261  O   ILE A  16     -20.970   8.503   5.662  1.00  0.88           O  
ATOM    262  CB  ILE A  16     -22.872  10.116   4.068  1.00  0.88           C  
ATOM    263  CG1 ILE A  16     -23.910  11.197   3.797  1.00  0.88           C  
ATOM    264  CG2 ILE A  16     -22.747   9.235   2.870  1.00  0.88           C  
ATOM    265  CD1 ILE A  16     -23.479  12.148   2.681  1.00  0.88           C  
ATOM    266  H   ILE A  16     -22.398  10.581   6.802  1.00  0.88           H  
ATOM    267  HA  ILE A  16     -24.178   8.793   5.188  1.00  0.88           H  
ATOM    268  HB  ILE A  16     -21.917  10.622   4.235  1.00  0.88           H  
ATOM    269 1HG1 ILE A  16     -24.854  10.726   3.514  1.00  0.88           H  
ATOM    270 2HG1 ILE A  16     -24.069  11.783   4.700  1.00  0.88           H  
ATOM    271 1HG2 ILE A  16     -22.484   9.854   2.025  1.00  0.88           H  
ATOM    272 2HG2 ILE A  16     -21.969   8.493   3.038  1.00  0.88           H  
ATOM    273 3HG2 ILE A  16     -23.691   8.735   2.682  1.00  0.88           H  
ATOM    274 1HD1 ILE A  16     -24.250  12.900   2.524  1.00  0.88           H  
ATOM    275 2HD1 ILE A  16     -22.547  12.637   2.961  1.00  0.88           H  
ATOM    276 3HD1 ILE A  16     -23.329  11.591   1.763  1.00  0.88           H  
ATOM    277  N   ARG A  17     -22.491   6.912   5.232  1.00  0.75           N  
ATOM    278  CA  ARG A  17     -21.469   5.871   5.269  1.00  0.75           C  
ATOM    279  C   ARG A  17     -21.393   5.118   3.942  1.00  0.75           C  
ATOM    280  O   ARG A  17     -20.297   4.739   3.511  1.00  0.75           O  
ATOM    281  CB  ARG A  17     -21.718   4.919   6.423  1.00  0.75           C  
ATOM    282  CG  ARG A  17     -21.640   5.593   7.799  1.00  0.75           C  
ATOM    283  CD  ARG A  17     -20.253   6.089   8.081  1.00  0.75           C  
ATOM    284  NE  ARG A  17     -20.163   6.820   9.334  1.00  0.75           N  
ATOM    285  CZ  ARG A  17     -19.044   7.439   9.774  1.00  0.75           C  
ATOM    286  NH1 ARG A  17     -17.941   7.394   9.065  1.00  0.75           N  
ATOM    287  NH2 ARG A  17     -19.051   8.093  10.919  1.00  0.75           N  
ATOM    288  H   ARG A  17     -23.459   6.627   5.064  1.00  0.75           H  
ATOM    289  HA  ARG A  17     -20.501   6.340   5.438  1.00  0.75           H  
ATOM    290 1HB  ARG A  17     -22.712   4.480   6.318  1.00  0.75           H  
ATOM    291 2HB  ARG A  17     -20.992   4.109   6.396  1.00  0.75           H  
ATOM    292 1HG  ARG A  17     -22.325   6.441   7.835  1.00  0.75           H  
ATOM    293 2HG  ARG A  17     -21.913   4.875   8.571  1.00  0.75           H  
ATOM    294 1HD  ARG A  17     -19.570   5.242   8.132  1.00  0.75           H  
ATOM    295 2HD  ARG A  17     -19.935   6.756   7.280  1.00  0.75           H  
ATOM    296  HE  ARG A  17     -20.996   6.884   9.908  1.00  0.75           H  
ATOM    297 1HH1 ARG A  17     -17.916   6.902   8.186  1.00  0.75           H  
ATOM    298 2HH1 ARG A  17     -17.094   7.872   9.409  1.00  0.75           H  
ATOM    299 1HH2 ARG A  17     -19.896   8.135  11.472  1.00  0.75           H  
ATOM    300 2HH2 ARG A  17     -18.202   8.552  11.237  1.00  0.75           H  
ATOM    301  N   ARG A  18     -22.554   4.920   3.298  1.00  0.67           N  
ATOM    302  CA  ARG A  18     -22.624   4.197   2.019  1.00  0.67           C  
ATOM    303  C   ARG A  18     -23.139   5.101   0.888  1.00  0.67           C  
ATOM    304  O   ARG A  18     -24.294   5.569   0.898  1.00  0.67           O  
ATOM    305  CB  ARG A  18     -23.499   2.959   2.139  1.00  0.67           C  
ATOM    306  CG  ARG A  18     -23.636   2.138   0.851  1.00  0.67           C  
ATOM    307  CD  ARG A  18     -24.415   0.863   1.069  1.00  0.67           C  
ATOM    308  NE  ARG A  18     -23.677  -0.107   1.875  1.00  0.67           N  
ATOM    309  CZ  ARG A  18     -24.186  -1.233   2.404  1.00  0.67           C  
ATOM    310  NH1 ARG A  18     -25.448  -1.559   2.228  1.00  0.67           N  
ATOM    311  NH2 ARG A  18     -23.381  -2.005   3.101  1.00  0.67           N  
ATOM    312  H   ARG A  18     -23.416   5.240   3.746  1.00  0.67           H  
ATOM    313  HA  ARG A  18     -21.619   3.868   1.754  1.00  0.67           H  
ATOM    314 1HB  ARG A  18     -23.085   2.298   2.899  1.00  0.67           H  
ATOM    315 2HB  ARG A  18     -24.502   3.248   2.467  1.00  0.67           H  
ATOM    316 1HG  ARG A  18     -24.137   2.731   0.085  1.00  0.67           H  
ATOM    317 2HG  ARG A  18     -22.632   1.867   0.497  1.00  0.67           H  
ATOM    318 1HD  ARG A  18     -25.346   1.090   1.589  1.00  0.67           H  
ATOM    319 2HD  ARG A  18     -24.641   0.405   0.108  1.00  0.67           H  
ATOM    320  HE  ARG A  18     -22.676   0.052   2.054  1.00  0.67           H  
ATOM    321 1HH1 ARG A  18     -26.050  -0.959   1.679  1.00  0.67           H  
ATOM    322 2HH1 ARG A  18     -25.812  -2.409   2.631  1.00  0.67           H  
ATOM    323 1HH2 ARG A  18     -22.396  -1.708   3.199  1.00  0.67           H  
ATOM    324 2HH2 ARG A  18     -23.712  -2.859   3.513  1.00  0.67           H  
ATOM    325  N   ILE A  19     -22.266   5.312  -0.095  1.00  0.62           N  
ATOM    326  CA  ILE A  19     -22.527   6.211  -1.211  1.00  0.62           C  
ATOM    327  C   ILE A  19     -22.595   5.444  -2.527  1.00  0.62           C  
ATOM    328  O   ILE A  19     -21.653   4.723  -2.854  1.00  0.62           O  
ATOM    329  CB  ILE A  19     -21.387   7.244  -1.301  1.00  0.62           C  
ATOM    330  CG1 ILE A  19     -21.290   8.014   0.023  1.00  0.62           C  
ATOM    331  CG2 ILE A  19     -21.607   8.169  -2.449  1.00  0.62           C  
ATOM    332  CD1 ILE A  19     -20.122   8.914   0.172  1.00  0.62           C  
ATOM    333  H   ILE A  19     -21.355   4.850  -0.040  1.00  0.62           H  
ATOM    334  HA  ILE A  19     -23.477   6.715  -1.050  1.00  0.62           H  
ATOM    335  HB  ILE A  19     -20.449   6.718  -1.440  1.00  0.62           H  
ATOM    336 1HG1 ILE A  19     -22.144   8.592   0.128  1.00  0.62           H  
ATOM    337 2HG1 ILE A  19     -21.247   7.291   0.839  1.00  0.62           H  
ATOM    338 1HG2 ILE A  19     -20.794   8.881  -2.509  1.00  0.62           H  
ATOM    339 2HG2 ILE A  19     -21.661   7.597  -3.370  1.00  0.62           H  
ATOM    340 3HG2 ILE A  19     -22.527   8.693  -2.306  1.00  0.62           H  
ATOM    341 1HD1 ILE A  19     -20.156   9.401   1.143  1.00  0.62           H  
ATOM    342 2HD1 ILE A  19     -19.207   8.333   0.092  1.00  0.62           H  
ATOM    343 3HD1 ILE A  19     -20.152   9.668  -0.600  1.00  0.62           H  
ATOM    344  N   HIS A  20     -23.689   5.604  -3.272  1.00  0.60           N  
ATOM    345  CA  HIS A  20     -23.840   4.911  -4.554  1.00  0.60           C  
ATOM    346  C   HIS A  20     -23.824   5.918  -5.687  1.00  0.60           C  
ATOM    347  O   HIS A  20     -24.581   6.875  -5.643  1.00  0.60           O  
ATOM    348  CB  HIS A  20     -25.163   4.136  -4.639  1.00  0.60           C  
ATOM    349  CG  HIS A  20     -25.341   3.348  -5.957  1.00  0.60           C  
ATOM    350  ND1 HIS A  20     -24.885   2.055  -6.130  1.00  0.60           N  
ATOM    351  CD2 HIS A  20     -25.877   3.711  -7.149  1.00  0.60           C  
ATOM    352  CE1 HIS A  20     -25.187   1.656  -7.368  1.00  0.60           C  
ATOM    353  NE2 HIS A  20     -25.788   2.656  -7.992  1.00  0.60           N  
ATOM    354  H   HIS A  20     -24.433   6.215  -2.930  1.00  0.60           H  
ATOM    355  HA  HIS A  20     -23.027   4.215  -4.691  1.00  0.60           H  
ATOM    356 1HB  HIS A  20     -25.195   3.413  -3.820  1.00  0.60           H  
ATOM    357 2HB  HIS A  20     -25.995   4.803  -4.497  1.00  0.60           H  
ATOM    358  HD2 HIS A  20     -26.292   4.641  -7.407  1.00  0.60           H  
ATOM    359  HE1 HIS A  20     -24.962   0.687  -7.802  1.00  0.60           H  
ATOM    360  HE2 HIS A  20     -26.150   2.690  -8.969  1.00  0.60           H  
ATOM    361  N   PHE A  21     -22.978   5.706  -6.683  1.00  0.62           N  
ATOM    362  CA  PHE A  21     -22.872   6.600  -7.835  1.00  0.62           C  
ATOM    363  C   PHE A  21     -23.583   6.096  -9.089  1.00  0.62           C  
ATOM    364  O   PHE A  21     -23.422   4.942  -9.480  1.00  0.62           O  
ATOM    365  CB  PHE A  21     -21.398   6.789  -8.146  1.00  0.62           C  
ATOM    366  CG  PHE A  21     -20.672   7.661  -7.240  1.00  0.62           C  
ATOM    367  CD1 PHE A  21     -20.232   7.224  -6.037  1.00  0.62           C  
ATOM    368  CD2 PHE A  21     -20.369   8.933  -7.630  1.00  0.62           C  
ATOM    369  CE1 PHE A  21     -19.532   8.075  -5.226  1.00  0.62           C  
ATOM    370  CE2 PHE A  21     -19.677   9.767  -6.850  1.00  0.62           C  
ATOM    371  CZ  PHE A  21     -19.272   9.349  -5.654  1.00  0.62           C  
ATOM    372  H   PHE A  21     -22.362   4.897  -6.619  1.00  0.62           H  
ATOM    373  HA  PHE A  21     -23.306   7.559  -7.562  1.00  0.62           H  
ATOM    374 1HB  PHE A  21     -20.924   5.816  -8.095  1.00  0.62           H  
ATOM    375 2HB  PHE A  21     -21.287   7.164  -9.151  1.00  0.62           H  
ATOM    376  HD1 PHE A  21     -20.457   6.200  -5.727  1.00  0.62           H  
ATOM    377  HD2 PHE A  21     -20.691   9.270  -8.578  1.00  0.62           H  
ATOM    378  HE1 PHE A  21     -19.188   7.739  -4.250  1.00  0.62           H  
ATOM    379  HE2 PHE A  21     -19.452  10.781  -7.190  1.00  0.62           H  
ATOM    380  HZ  PHE A  21     -18.749  10.019  -5.053  1.00  0.62           H  
ATOM    381  N   VAL A  22     -24.313   6.987  -9.757  1.00  0.66           N  
ATOM    382  CA  VAL A  22     -25.007   6.644 -10.997  1.00  0.66           C  
ATOM    383  C   VAL A  22     -24.349   7.422 -12.148  1.00  0.66           C  
ATOM    384  O   VAL A  22     -24.540   8.642 -12.289  1.00  0.66           O  
ATOM    385  CB  VAL A  22     -26.494   7.038 -10.873  1.00  0.66           C  
ATOM    386  CG1 VAL A  22     -27.275   6.666 -12.090  1.00  0.66           C  
ATOM    387  CG2 VAL A  22     -27.081   6.420  -9.681  1.00  0.66           C  
ATOM    388  H   VAL A  22     -24.419   7.917  -9.362  1.00  0.66           H  
ATOM    389  HA  VAL A  22     -24.918   5.573 -11.183  1.00  0.66           H  
ATOM    390  HB  VAL A  22     -26.548   8.118 -10.783  1.00  0.66           H  
ATOM    391 1HG1 VAL A  22     -28.305   6.981 -11.971  1.00  0.66           H  
ATOM    392 2HG1 VAL A  22     -26.849   7.125 -12.969  1.00  0.66           H  
ATOM    393 3HG1 VAL A  22     -27.252   5.603 -12.190  1.00  0.66           H  
ATOM    394 1HG2 VAL A  22     -28.119   6.728  -9.592  1.00  0.66           H  
ATOM    395 2HG2 VAL A  22     -27.031   5.333  -9.770  1.00  0.66           H  
ATOM    396 3HG2 VAL A  22     -26.521   6.747  -8.806  1.00  0.66           H  
ATOM    397  N   GLY A  23     -23.581   6.711 -12.983  1.00  0.73           N  
ATOM    398  CA  GLY A  23     -22.776   7.350 -14.024  1.00  0.73           C  
ATOM    399  C   GLY A  23     -21.277   7.326 -13.669  1.00  0.73           C  
ATOM    400  O   GLY A  23     -20.548   8.273 -13.952  1.00  0.73           O  
ATOM    401  H   GLY A  23     -23.499   5.702 -12.863  1.00  0.73           H  
ATOM    402 1HA  GLY A  23     -22.931   6.826 -14.967  1.00  0.73           H  
ATOM    403 2HA  GLY A  23     -23.104   8.378 -14.168  1.00  0.73           H  
ATOM    404  N   ILE A  24     -20.842   6.250 -13.017  1.00  0.82           N  
ATOM    405  CA  ILE A  24     -19.445   6.068 -12.593  1.00  0.82           C  
ATOM    406  C   ILE A  24     -18.489   5.977 -13.751  1.00  0.82           C  
ATOM    407  O   ILE A  24     -18.893   5.883 -14.903  1.00  0.82           O  
ATOM    408  CB  ILE A  24     -19.229   4.784 -11.811  1.00  0.82           C  
ATOM    409  CG1 ILE A  24     -19.557   3.651 -12.682  1.00  0.82           C  
ATOM    410  CG2 ILE A  24     -19.986   4.772 -10.597  1.00  0.82           C  
ATOM    411  CD1 ILE A  24     -19.234   2.360 -12.116  1.00  0.82           C  
ATOM    412  H   ILE A  24     -21.510   5.500 -12.848  1.00  0.82           H  
ATOM    413  HA  ILE A  24     -19.159   6.915 -11.973  1.00  0.82           H  
ATOM    414  HB  ILE A  24     -18.181   4.694 -11.556  1.00  0.82           H  
ATOM    415 1HG1 ILE A  24     -20.589   3.688 -12.902  1.00  0.82           H  
ATOM    416 2HG1 ILE A  24     -19.006   3.759 -13.616  1.00  0.82           H  
ATOM    417 1HG2 ILE A  24     -19.775   3.846 -10.079  1.00  0.82           H  
ATOM    418 2HG2 ILE A  24     -19.667   5.612 -10.001  1.00  0.82           H  
ATOM    419 3HG2 ILE A  24     -21.052   4.847 -10.820  1.00  0.82           H  
ATOM    420 1HD1 ILE A  24     -19.505   1.593 -12.836  1.00  0.82           H  
ATOM    421 2HD1 ILE A  24     -18.174   2.315 -11.907  1.00  0.82           H  
ATOM    422 3HD1 ILE A  24     -19.794   2.216 -11.196  1.00  0.82           H  
ATOM    423  N   GLY A  25     -17.207   6.015 -13.441  1.00  0.90           N  
ATOM    424  CA  GLY A  25     -16.211   5.880 -14.476  1.00  0.90           C  
ATOM    425  C   GLY A  25     -15.895   7.223 -15.098  1.00  0.90           C  
ATOM    426  O   GLY A  25     -16.125   8.279 -14.489  1.00  0.90           O  
ATOM    427  H   GLY A  25     -16.928   6.115 -12.479  1.00  0.90           H  
ATOM    428 1HA  GLY A  25     -15.328   5.424 -14.061  1.00  0.90           H  
ATOM    429 2HA  GLY A  25     -16.578   5.200 -15.244  1.00  0.90           H  
ATOM    430  N   GLY A  26     -15.267   7.184 -16.272  1.00  0.96           N  
ATOM    431  CA  GLY A  26     -14.893   8.405 -16.961  1.00  0.96           C  
ATOM    432  C   GLY A  26     -14.005   9.279 -16.111  1.00  0.96           C  
ATOM    433  O   GLY A  26     -12.922   8.876 -15.688  1.00  0.96           O  
ATOM    434  H   GLY A  26     -15.081   6.292 -16.706  1.00  0.96           H  
ATOM    435 1HA  GLY A  26     -14.377   8.155 -17.888  1.00  0.96           H  
ATOM    436 2HA  GLY A  26     -15.794   8.957 -17.232  1.00  0.96           H  
ATOM    437  N   VAL A  27     -14.465  10.504 -15.934  1.00  0.98           N  
ATOM    438  CA  VAL A  27     -13.810  11.541 -15.166  1.00  0.98           C  
ATOM    439  C   VAL A  27     -14.848  12.141 -14.215  1.00  0.98           C  
ATOM    440  O   VAL A  27     -16.047  11.894 -14.374  1.00  0.98           O  
ATOM    441  CB  VAL A  27     -13.260  12.598 -16.099  1.00  0.98           C  
ATOM    442  CG1 VAL A  27     -12.249  11.995 -17.052  1.00  0.98           C  
ATOM    443  CG2 VAL A  27     -14.415  13.217 -16.864  1.00  0.98           C  
ATOM    444  H   VAL A  27     -15.361  10.722 -16.343  1.00  0.98           H  
ATOM    445  HA  VAL A  27     -12.993  11.110 -14.588  1.00  0.98           H  
ATOM    446  HB  VAL A  27     -12.746  13.337 -15.516  1.00  0.98           H  
ATOM    447 1HG1 VAL A  27     -11.867  12.770 -17.698  1.00  0.98           H  
ATOM    448 2HG1 VAL A  27     -11.429  11.561 -16.475  1.00  0.98           H  
ATOM    449 3HG1 VAL A  27     -12.713  11.230 -17.660  1.00  0.98           H  
ATOM    450 1HG2 VAL A  27     -14.046  13.987 -17.534  1.00  0.98           H  
ATOM    451 2HG2 VAL A  27     -14.918  12.448 -17.446  1.00  0.98           H  
ATOM    452 3HG2 VAL A  27     -15.118  13.660 -16.159  1.00  0.98           H  
ATOM    453  N   GLY A  28     -14.418  12.893 -13.207  1.00  0.96           N  
ATOM    454  CA  GLY A  28     -15.367  13.550 -12.297  1.00  0.96           C  
ATOM    455  C   GLY A  28     -16.077  12.584 -11.333  1.00  0.96           C  
ATOM    456  O   GLY A  28     -15.801  12.592 -10.131  1.00  0.96           O  
ATOM    457  H   GLY A  28     -13.425  13.111 -13.111  1.00  0.96           H  
ATOM    458 1HA  GLY A  28     -14.830  14.306 -11.723  1.00  0.96           H  
ATOM    459 2HA  GLY A  28     -16.113  14.082 -12.888  1.00  0.96           H  
ATOM    460  N   MET A  29     -16.968  11.732 -11.860  1.00  0.91           N  
ATOM    461  CA  MET A  29     -17.705  10.760 -11.031  1.00  0.91           C  
ATOM    462  C   MET A  29     -16.770   9.740 -10.423  1.00  0.91           C  
ATOM    463  O   MET A  29     -16.744   9.578  -9.202  1.00  0.91           O  
ATOM    464  CB  MET A  29     -18.771  10.053 -11.861  1.00  0.91           C  
ATOM    465  CG  MET A  29     -19.966  10.921 -12.208  1.00  0.91           C  
ATOM    466  SD  MET A  29     -21.085  11.177 -10.795  1.00  0.91           S  
ATOM    467  CE  MET A  29     -21.903   9.612 -10.856  1.00  0.91           C  
ATOM    468  H   MET A  29     -17.104  11.764 -12.869  1.00  0.91           H  
ATOM    469  HA  MET A  29     -18.188  11.294 -10.214  1.00  0.91           H  
ATOM    470 1HB  MET A  29     -18.333   9.687 -12.798  1.00  0.91           H  
ATOM    471 2HB  MET A  29     -19.142   9.189 -11.317  1.00  0.91           H  
ATOM    472 1HG  MET A  29     -19.617  11.877 -12.573  1.00  0.91           H  
ATOM    473 2HG  MET A  29     -20.528  10.461 -13.005  1.00  0.91           H  
ATOM    474 1HE  MET A  29     -22.653   9.548 -10.065  1.00  0.91           H  
ATOM    475 2HE  MET A  29     -22.375   9.522 -11.814  1.00  0.91           H  
ATOM    476 3HE  MET A  29     -21.178   8.814 -10.753  1.00  0.91           H  
ATOM    477  N   CYS A  30     -15.909   9.129 -11.241  1.00  0.85           N  
ATOM    478  CA  CYS A  30     -14.927   8.237 -10.652  1.00  0.85           C  
ATOM    479  C   CYS A  30     -13.938   8.999  -9.786  1.00  0.85           C  
ATOM    480  O   CYS A  30     -13.418   8.471  -8.811  1.00  0.85           O  
ATOM    481  CB  CYS A  30     -14.126   7.562 -11.731  1.00  0.85           C  
ATOM    482  SG  CYS A  30     -13.177   8.710 -12.656  1.00  0.85           S  
ATOM    483  H   CYS A  30     -15.964   9.219 -12.260  1.00  0.85           H  
ATOM    484  HA  CYS A  30     -15.444   7.493 -10.048  1.00  0.85           H  
ATOM    485 1HB  CYS A  30     -13.442   6.843 -11.292  1.00  0.85           H  
ATOM    486 2HB  CYS A  30     -14.769   7.046 -12.396  1.00  0.85           H  
ATOM    487  HG  CYS A  30     -14.133   8.981 -13.566  1.00  0.85           H  
ATOM    488  N   GLY A  31     -13.722  10.272 -10.110  1.00  0.79           N  
ATOM    489  CA  GLY A  31     -12.770  11.082  -9.374  1.00  0.79           C  
ATOM    490  C   GLY A  31     -13.195  11.158  -7.922  1.00  0.79           C  
ATOM    491  O   GLY A  31     -12.449  10.804  -7.001  1.00  0.79           O  
ATOM    492  H   GLY A  31     -14.210  10.664 -10.903  1.00  0.79           H  
ATOM    493 1HA  GLY A  31     -11.792  10.617  -9.459  1.00  0.79           H  
ATOM    494 2HA  GLY A  31     -12.712  12.079  -9.809  1.00  0.79           H  
ATOM    495  N   ILE A  32     -14.430  11.590  -7.734  1.00  0.76           N  
ATOM    496  CA  ILE A  32     -15.012  11.714  -6.420  1.00  0.76           C  
ATOM    497  C   ILE A  32     -15.103  10.354  -5.750  1.00  0.76           C  
ATOM    498  O   ILE A  32     -14.816  10.238  -4.560  1.00  0.76           O  
ATOM    499  CB  ILE A  32     -16.375  12.390  -6.496  1.00  0.76           C  
ATOM    500  CG1 ILE A  32     -16.155  13.828  -6.914  1.00  0.76           C  
ATOM    501  CG2 ILE A  32     -17.032  12.345  -5.156  1.00  0.76           C  
ATOM    502  CD1 ILE A  32     -17.371  14.538  -7.291  1.00  0.76           C  
ATOM    503  H   ILE A  32     -14.981  11.858  -8.551  1.00  0.76           H  
ATOM    504  HA  ILE A  32     -14.363  12.346  -5.817  1.00  0.76           H  
ATOM    505  HB  ILE A  32     -16.992  11.891  -7.250  1.00  0.76           H  
ATOM    506 1HG1 ILE A  32     -15.673  14.368  -6.101  1.00  0.76           H  
ATOM    507 2HG1 ILE A  32     -15.491  13.821  -7.770  1.00  0.76           H  
ATOM    508 1HG2 ILE A  32     -18.006  12.833  -5.194  1.00  0.76           H  
ATOM    509 2HG2 ILE A  32     -17.138  11.330  -4.874  1.00  0.76           H  
ATOM    510 3HG2 ILE A  32     -16.403  12.844  -4.447  1.00  0.76           H  
ATOM    511 1HD1 ILE A  32     -17.119  15.545  -7.604  1.00  0.76           H  
ATOM    512 2HD1 ILE A  32     -17.804  13.995  -8.111  1.00  0.76           H  
ATOM    513 3HD1 ILE A  32     -18.066  14.575  -6.450  1.00  0.76           H  
ATOM    514  N   ALA A  33     -15.507   9.315  -6.492  1.00  0.75           N  
ATOM    515  CA  ALA A  33     -15.604   7.992  -5.895  1.00  0.75           C  
ATOM    516  C   ALA A  33     -14.260   7.546  -5.306  1.00  0.75           C  
ATOM    517  O   ALA A  33     -14.228   7.016  -4.193  1.00  0.75           O  
ATOM    518  CB  ALA A  33     -16.062   6.988  -6.938  1.00  0.75           C  
ATOM    519  H   ALA A  33     -15.760   9.443  -7.474  1.00  0.75           H  
ATOM    520  HA  ALA A  33     -16.333   8.032  -5.089  1.00  0.75           H  
ATOM    521 1HB  ALA A  33     -16.149   6.004  -6.499  1.00  0.75           H  
ATOM    522 2HB  ALA A  33     -17.028   7.299  -7.341  1.00  0.75           H  
ATOM    523 3HB  ALA A  33     -15.333   6.959  -7.733  1.00  0.75           H  
ATOM    524  N   GLU A  34     -13.136   7.813  -5.997  1.00  0.76           N  
ATOM    525  CA  GLU A  34     -11.839   7.407  -5.446  1.00  0.76           C  
ATOM    526  C   GLU A  34     -11.519   8.192  -4.181  1.00  0.76           C  
ATOM    527  O   GLU A  34     -11.017   7.635  -3.199  1.00  0.76           O  
ATOM    528  CB  GLU A  34     -10.692   7.587  -6.452  1.00  0.76           C  
ATOM    529  CG  GLU A  34     -10.748   6.649  -7.641  1.00  0.76           C  
ATOM    530  CD  GLU A  34      -9.553   6.711  -8.557  1.00  0.76           C  
ATOM    531  OE1 GLU A  34      -8.634   7.434  -8.283  1.00  0.76           O  
ATOM    532  OE2 GLU A  34      -9.569   6.010  -9.548  1.00  0.76           O  
ATOM    533  H   GLU A  34     -13.189   8.255  -6.918  1.00  0.76           H  
ATOM    534  HA  GLU A  34     -11.895   6.353  -5.182  1.00  0.76           H  
ATOM    535 1HB  GLU A  34     -10.708   8.612  -6.834  1.00  0.76           H  
ATOM    536 2HB  GLU A  34      -9.738   7.439  -5.948  1.00  0.76           H  
ATOM    537 1HG  GLU A  34     -10.874   5.643  -7.281  1.00  0.76           H  
ATOM    538 2HG  GLU A  34     -11.620   6.903  -8.216  1.00  0.76           H  
ATOM    539  N   VAL A  35     -11.859   9.481  -4.173  1.00  0.78           N  
ATOM    540  CA  VAL A  35     -11.605  10.300  -2.996  1.00  0.78           C  
ATOM    541  C   VAL A  35     -12.414   9.762  -1.817  1.00  0.78           C  
ATOM    542  O   VAL A  35     -11.880   9.566  -0.723  1.00  0.78           O  
ATOM    543  CB  VAL A  35     -11.944  11.780  -3.299  1.00  0.78           C  
ATOM    544  CG1 VAL A  35     -11.903  12.609  -2.040  1.00  0.78           C  
ATOM    545  CG2 VAL A  35     -10.918  12.318  -4.311  1.00  0.78           C  
ATOM    546  H   VAL A  35     -12.267   9.898  -5.015  1.00  0.78           H  
ATOM    547  HA  VAL A  35     -10.546  10.237  -2.750  1.00  0.78           H  
ATOM    548  HB  VAL A  35     -12.949  11.841  -3.713  1.00  0.78           H  
ATOM    549 1HG1 VAL A  35     -12.144  13.643  -2.277  1.00  0.78           H  
ATOM    550 2HG1 VAL A  35     -12.628  12.219  -1.335  1.00  0.78           H  
ATOM    551 3HG1 VAL A  35     -10.914  12.558  -1.619  1.00  0.78           H  
ATOM    552 1HG2 VAL A  35     -11.140  13.354  -4.552  1.00  0.78           H  
ATOM    553 2HG2 VAL A  35      -9.916  12.254  -3.887  1.00  0.78           H  
ATOM    554 3HG2 VAL A  35     -10.966  11.721  -5.213  1.00  0.78           H  
ATOM    555  N   LEU A  36     -13.682   9.462  -2.057  1.00  0.81           N  
ATOM    556  CA  LEU A  36     -14.544   8.926  -1.020  1.00  0.81           C  
ATOM    557  C   LEU A  36     -14.066   7.558  -0.522  1.00  0.81           C  
ATOM    558  O   LEU A  36     -14.081   7.286   0.681  1.00  0.81           O  
ATOM    559  CB  LEU A  36     -15.948   8.842  -1.566  1.00  0.81           C  
ATOM    560  CG  LEU A  36     -16.631  10.152  -1.813  1.00  0.81           C  
ATOM    561  CD1 LEU A  36     -17.831   9.846  -2.539  1.00  0.81           C  
ATOM    562  CD2 LEU A  36     -16.936  10.852  -0.521  1.00  0.81           C  
ATOM    563  H   LEU A  36     -14.065   9.631  -2.988  1.00  0.81           H  
ATOM    564  HA  LEU A  36     -14.538   9.619  -0.186  1.00  0.81           H  
ATOM    565 1HB  LEU A  36     -15.902   8.331  -2.523  1.00  0.81           H  
ATOM    566 2HB  LEU A  36     -16.562   8.259  -0.888  1.00  0.81           H  
ATOM    567  HG  LEU A  36     -16.001  10.796  -2.427  1.00  0.81           H  
ATOM    568 1HD1 LEU A  36     -18.378  10.760  -2.769  1.00  0.81           H  
ATOM    569 2HD1 LEU A  36     -17.518   9.350  -3.436  1.00  0.81           H  
ATOM    570 3HD1 LEU A  36     -18.439   9.191  -1.971  1.00  0.81           H  
ATOM    571 1HD2 LEU A  36     -17.450  11.789  -0.732  1.00  0.81           H  
ATOM    572 2HD2 LEU A  36     -17.568  10.228   0.095  1.00  0.81           H  
ATOM    573 3HD2 LEU A  36     -16.012  11.056   0.003  1.00  0.81           H  
ATOM    574  N   LEU A  37     -13.583   6.693  -1.411  1.00  0.85           N  
ATOM    575  CA  LEU A  37     -13.082   5.414  -0.916  1.00  0.85           C  
ATOM    576  C   LEU A  37     -11.890   5.649   0.010  1.00  0.85           C  
ATOM    577  O   LEU A  37     -11.799   5.073   1.100  1.00  0.85           O  
ATOM    578  CB  LEU A  37     -12.635   4.524  -2.085  1.00  0.85           C  
ATOM    579  CG  LEU A  37     -13.723   3.917  -2.978  1.00  0.85           C  
ATOM    580  CD1 LEU A  37     -13.072   3.327  -4.206  1.00  0.85           C  
ATOM    581  CD2 LEU A  37     -14.444   2.802  -2.198  1.00  0.85           C  
ATOM    582  H   LEU A  37     -13.591   6.903  -2.409  1.00  0.85           H  
ATOM    583  HA  LEU A  37     -13.876   4.916  -0.360  1.00  0.85           H  
ATOM    584 1HB  LEU A  37     -11.984   5.117  -2.729  1.00  0.85           H  
ATOM    585 2HB  LEU A  37     -12.047   3.699  -1.681  1.00  0.85           H  
ATOM    586  HG  LEU A  37     -14.429   4.682  -3.286  1.00  0.85           H  
ATOM    587 1HD1 LEU A  37     -13.808   2.898  -4.830  1.00  0.85           H  
ATOM    588 2HD1 LEU A  37     -12.547   4.105  -4.753  1.00  0.85           H  
ATOM    589 3HD1 LEU A  37     -12.374   2.564  -3.895  1.00  0.85           H  
ATOM    590 1HD2 LEU A  37     -15.198   2.335  -2.820  1.00  0.85           H  
ATOM    591 2HD2 LEU A  37     -13.718   2.043  -1.901  1.00  0.85           H  
ATOM    592 3HD2 LEU A  37     -14.913   3.227  -1.305  1.00  0.85           H  
ATOM    593  N   ASN A  38     -11.008   6.568  -0.381  1.00  0.87           N  
ATOM    594  CA  ASN A  38      -9.807   6.868   0.388  1.00  0.87           C  
ATOM    595  C   ASN A  38     -10.135   7.533   1.735  1.00  0.87           C  
ATOM    596  O   ASN A  38      -9.405   7.366   2.714  1.00  0.87           O  
ATOM    597  CB  ASN A  38      -8.885   7.711  -0.450  1.00  0.87           C  
ATOM    598  CG  ASN A  38      -8.267   6.939  -1.583  1.00  0.87           C  
ATOM    599  OD1 ASN A  38      -8.135   5.710  -1.522  1.00  0.87           O  
ATOM    600  ND2 ASN A  38      -7.896   7.635  -2.629  1.00  0.87           N  
ATOM    601  H   ASN A  38     -11.142   7.040  -1.278  1.00  0.87           H  
ATOM    602  HA  ASN A  38      -9.302   5.929   0.610  1.00  0.87           H  
ATOM    603 1HB  ASN A  38      -9.442   8.553  -0.857  1.00  0.87           H  
ATOM    604 2HB  ASN A  38      -8.091   8.096   0.168  1.00  0.87           H  
ATOM    605 1HD2 ASN A  38      -7.492   7.170  -3.419  1.00  0.87           H  
ATOM    606 2HD2 ASN A  38      -8.032   8.622  -2.642  1.00  0.87           H  
ATOM    607  N   LEU A  39     -11.269   8.237   1.792  1.00  0.86           N  
ATOM    608  CA  LEU A  39     -11.762   8.890   3.005  1.00  0.86           C  
ATOM    609  C   LEU A  39     -12.478   7.927   3.952  1.00  0.86           C  
ATOM    610  O   LEU A  39     -12.924   8.342   5.022  1.00  0.86           O  
ATOM    611  CB  LEU A  39     -12.731  10.030   2.661  1.00  0.86           C  
ATOM    612  CG  LEU A  39     -12.166  11.279   1.992  1.00  0.86           C  
ATOM    613  CD1 LEU A  39     -13.283  12.164   1.507  1.00  0.86           C  
ATOM    614  CD2 LEU A  39     -11.391  12.033   3.007  1.00  0.86           C  
ATOM    615  H   LEU A  39     -11.795   8.367   0.928  1.00  0.86           H  
ATOM    616  HA  LEU A  39     -10.906   9.311   3.531  1.00  0.86           H  
ATOM    617 1HB  LEU A  39     -13.465   9.625   1.984  1.00  0.86           H  
ATOM    618 2HB  LEU A  39     -13.235  10.341   3.576  1.00  0.86           H  
ATOM    619  HG  LEU A  39     -11.536  11.008   1.163  1.00  0.86           H  
ATOM    620 1HD1 LEU A  39     -12.858  13.056   1.056  1.00  0.86           H  
ATOM    621 2HD1 LEU A  39     -13.870  11.635   0.773  1.00  0.86           H  
ATOM    622 3HD1 LEU A  39     -13.916  12.449   2.344  1.00  0.86           H  
ATOM    623 1HD2 LEU A  39     -10.992  12.938   2.569  1.00  0.86           H  
ATOM    624 2HD2 LEU A  39     -12.049  12.302   3.838  1.00  0.86           H  
ATOM    625 3HD2 LEU A  39     -10.585  11.414   3.375  1.00  0.86           H  
ATOM    626  N   GLY A  40     -12.609   6.650   3.576  1.00  0.83           N  
ATOM    627  CA  GLY A  40     -13.269   5.687   4.446  1.00  0.83           C  
ATOM    628  C   GLY A  40     -14.759   5.442   4.187  1.00  0.83           C  
ATOM    629  O   GLY A  40     -15.430   4.848   5.035  1.00  0.83           O  
ATOM    630  H   GLY A  40     -12.238   6.319   2.684  1.00  0.83           H  
ATOM    631 1HA  GLY A  40     -12.741   4.738   4.354  1.00  0.83           H  
ATOM    632 2HA  GLY A  40     -13.138   6.005   5.479  1.00  0.83           H  
ATOM    633  N   TYR A  41     -15.297   5.883   3.048  1.00  0.79           N  
ATOM    634  CA  TYR A  41     -16.714   5.639   2.777  1.00  0.79           C  
ATOM    635  C   TYR A  41     -16.842   4.372   1.958  1.00  0.79           C  
ATOM    636  O   TYR A  41     -15.954   4.041   1.167  1.00  0.79           O  
ATOM    637  CB  TYR A  41     -17.352   6.759   1.964  1.00  0.79           C  
ATOM    638  CG  TYR A  41     -17.395   8.099   2.630  1.00  0.79           C  
ATOM    639  CD1 TYR A  41     -16.338   8.920   2.434  1.00  0.79           C  
ATOM    640  CD2 TYR A  41     -18.463   8.528   3.402  1.00  0.79           C  
ATOM    641  CE1 TYR A  41     -16.290  10.140   2.967  1.00  0.79           C  
ATOM    642  CE2 TYR A  41     -18.410   9.799   3.959  1.00  0.79           C  
ATOM    643  CZ  TYR A  41     -17.293  10.593   3.717  1.00  0.79           C  
ATOM    644  OH  TYR A  41     -17.164  11.846   4.200  1.00  0.79           O  
ATOM    645  H   TYR A  41     -14.732   6.374   2.354  1.00  0.79           H  
ATOM    646  HA  TYR A  41     -17.256   5.503   3.713  1.00  0.79           H  
ATOM    647 1HB  TYR A  41     -16.812   6.864   1.027  1.00  0.79           H  
ATOM    648 2HB  TYR A  41     -18.379   6.473   1.712  1.00  0.79           H  
ATOM    649  HD1 TYR A  41     -15.528   8.590   1.841  1.00  0.79           H  
ATOM    650  HD2 TYR A  41     -19.329   7.883   3.569  1.00  0.79           H  
ATOM    651  HE1 TYR A  41     -15.441  10.770   2.786  1.00  0.79           H  
ATOM    652  HE2 TYR A  41     -19.239  10.165   4.571  1.00  0.79           H  
ATOM    653  HH  TYR A  41     -17.973  12.087   4.654  1.00  0.79           H  
ATOM    654  N   GLU A  42     -17.940   3.657   2.124  1.00  0.73           N  
ATOM    655  CA  GLU A  42     -18.156   2.524   1.249  1.00  0.73           C  
ATOM    656  C   GLU A  42     -18.748   3.101  -0.011  1.00  0.73           C  
ATOM    657  O   GLU A  42     -19.704   3.879   0.068  1.00  0.73           O  
ATOM    658  CB  GLU A  42     -19.096   1.481   1.857  1.00  0.73           C  
ATOM    659  CG  GLU A  42     -19.270   0.236   0.984  1.00  0.73           C  
ATOM    660  CD  GLU A  42     -20.200  -0.796   1.564  1.00  0.73           C  
ATOM    661  OE1 GLU A  42     -20.850  -0.517   2.552  1.00  0.73           O  
ATOM    662  OE2 GLU A  42     -20.271  -1.868   1.012  1.00  0.73           O  
ATOM    663  H   GLU A  42     -18.658   3.944   2.790  1.00  0.73           H  
ATOM    664  HA  GLU A  42     -17.203   2.053   1.008  1.00  0.73           H  
ATOM    665 1HB  GLU A  42     -18.715   1.166   2.828  1.00  0.73           H  
ATOM    666 2HB  GLU A  42     -20.080   1.924   2.018  1.00  0.73           H  
ATOM    667 1HG  GLU A  42     -19.663   0.547   0.015  1.00  0.73           H  
ATOM    668 2HG  GLU A  42     -18.291  -0.214   0.816  1.00  0.73           H  
ATOM    669  N   VAL A  43     -18.165   2.779  -1.152  1.00  0.68           N  
ATOM    670  CA  VAL A  43     -18.666   3.336  -2.390  1.00  0.68           C  
ATOM    671  C   VAL A  43     -19.035   2.253  -3.378  1.00  0.68           C  
ATOM    672  O   VAL A  43     -18.293   1.288  -3.579  1.00  0.68           O  
ATOM    673  CB  VAL A  43     -17.660   4.307  -3.034  1.00  0.68           C  
ATOM    674  CG1 VAL A  43     -18.208   4.843  -4.312  1.00  0.68           C  
ATOM    675  CG2 VAL A  43     -17.341   5.474  -2.074  1.00  0.68           C  
ATOM    676  H   VAL A  43     -17.376   2.147  -1.154  1.00  0.68           H  
ATOM    677  HA  VAL A  43     -19.558   3.907  -2.166  1.00  0.68           H  
ATOM    678  HB  VAL A  43     -16.772   3.787  -3.276  1.00  0.68           H  
ATOM    679 1HG1 VAL A  43     -17.493   5.521  -4.742  1.00  0.68           H  
ATOM    680 2HG1 VAL A  43     -18.410   4.043  -5.016  1.00  0.68           H  
ATOM    681 3HG1 VAL A  43     -19.129   5.367  -4.083  1.00  0.68           H  
ATOM    682 1HG2 VAL A  43     -16.625   6.133  -2.559  1.00  0.68           H  
ATOM    683 2HG2 VAL A  43     -18.247   6.024  -1.845  1.00  0.68           H  
ATOM    684 3HG2 VAL A  43     -16.906   5.093  -1.151  1.00  0.68           H  
ATOM    685  N   SER A  44     -20.185   2.429  -3.977  1.00  0.66           N  
ATOM    686  CA  SER A  44     -20.676   1.531  -4.988  1.00  0.66           C  
ATOM    687  C   SER A  44     -21.156   2.369  -6.141  1.00  0.66           C  
ATOM    688  O   SER A  44     -21.227   3.595  -6.033  1.00  0.66           O  
ATOM    689  CB  SER A  44     -21.793   0.655  -4.432  1.00  0.66           C  
ATOM    690  OG  SER A  44     -22.922   1.410  -4.072  1.00  0.66           O  
ATOM    691  H   SER A  44     -20.743   3.241  -3.710  1.00  0.66           H  
ATOM    692  HA  SER A  44     -19.861   0.903  -5.335  1.00  0.66           H  
ATOM    693 1HB  SER A  44     -22.079  -0.090  -5.166  1.00  0.66           H  
ATOM    694 2HB  SER A  44     -21.419   0.126  -3.560  1.00  0.66           H  
ATOM    695  HG  SER A  44     -23.469   1.511  -4.883  1.00  0.66           H  
ATOM    696  N   GLY A  45     -21.454   1.742  -7.245  1.00  0.67           N  
ATOM    697  CA  GLY A  45     -21.982   2.526  -8.336  1.00  0.67           C  
ATOM    698  C   GLY A  45     -22.287   1.725  -9.571  1.00  0.67           C  
ATOM    699  O   GLY A  45     -21.966   0.536  -9.658  1.00  0.67           O  
ATOM    700  H   GLY A  45     -21.319   0.733  -7.298  1.00  0.67           H  
ATOM    701 1HA  GLY A  45     -22.883   3.029  -8.004  1.00  0.67           H  
ATOM    702 2HA  GLY A  45     -21.281   3.312  -8.574  1.00  0.67           H  
ATOM    703  N   SER A  46     -22.906   2.406 -10.517  1.00  0.71           N  
ATOM    704  CA  SER A  46     -23.325   1.799 -11.751  1.00  0.71           C  
ATOM    705  C   SER A  46     -23.084   2.608 -13.016  1.00  0.71           C  
ATOM    706  O   SER A  46     -23.007   3.852 -13.006  1.00  0.71           O  
ATOM    707  CB  SER A  46     -24.804   1.503 -11.672  1.00  0.71           C  
ATOM    708  OG  SER A  46     -25.112   0.630 -10.622  1.00  0.71           O  
ATOM    709  H   SER A  46     -23.117   3.380 -10.327  1.00  0.71           H  
ATOM    710  HA  SER A  46     -22.777   0.873 -11.849  1.00  0.71           H  
ATOM    711 1HB  SER A  46     -25.334   2.436 -11.525  1.00  0.71           H  
ATOM    712 2HB  SER A  46     -25.146   1.076 -12.615  1.00  0.71           H  
ATOM    713  HG  SER A  46     -26.091   0.678 -10.532  1.00  0.71           H  
ATOM    714  N   ASP A  47     -23.062   1.855 -14.112  1.00  0.78           N  
ATOM    715  CA  ASP A  47     -22.973   2.333 -15.499  1.00  0.78           C  
ATOM    716  C   ASP A  47     -23.685   1.322 -16.398  1.00  0.78           C  
ATOM    717  O   ASP A  47     -24.189   0.318 -15.904  1.00  0.78           O  
ATOM    718  CB  ASP A  47     -21.489   2.516 -15.934  1.00  0.78           C  
ATOM    719  CG  ASP A  47     -21.247   3.489 -17.190  1.00  0.78           C  
ATOM    720  OD1 ASP A  47     -22.169   3.683 -17.970  1.00  0.78           O  
ATOM    721  OD2 ASP A  47     -20.149   3.952 -17.362  1.00  0.78           O  
ATOM    722  H   ASP A  47     -23.089   0.843 -13.941  1.00  0.78           H  
ATOM    723  HA  ASP A  47     -23.485   3.293 -15.582  1.00  0.78           H  
ATOM    724 1HB  ASP A  47     -20.922   2.910 -15.106  1.00  0.78           H  
ATOM    725 2HB  ASP A  47     -21.062   1.537 -16.175  1.00  0.78           H  
ATOM    726  N   LEU A  48     -23.762   1.613 -17.691  1.00  0.88           N  
ATOM    727  CA  LEU A  48     -24.323   0.703 -18.691  1.00  0.88           C  
ATOM    728  C   LEU A  48     -23.232  -0.132 -19.341  1.00  0.88           C  
ATOM    729  O   LEU A  48     -23.485  -1.231 -19.837  1.00  0.88           O  
ATOM    730  CB  LEU A  48     -25.092   1.463 -19.767  1.00  0.88           C  
ATOM    731  CG  LEU A  48     -26.328   2.179 -19.296  1.00  0.88           C  
ATOM    732  CD1 LEU A  48     -26.933   2.959 -20.445  1.00  0.88           C  
ATOM    733  CD2 LEU A  48     -27.312   1.124 -18.762  1.00  0.88           C  
ATOM    734  H   LEU A  48     -23.361   2.500 -17.991  1.00  0.88           H  
ATOM    735  HA  LEU A  48     -25.015   0.027 -18.192  1.00  0.88           H  
ATOM    736 1HB  LEU A  48     -24.423   2.206 -20.201  1.00  0.88           H  
ATOM    737 2HB  LEU A  48     -25.381   0.763 -20.550  1.00  0.88           H  
ATOM    738  HG  LEU A  48     -26.070   2.887 -18.510  1.00  0.88           H  
ATOM    739 1HD1 LEU A  48     -27.829   3.476 -20.101  1.00  0.88           H  
ATOM    740 2HD1 LEU A  48     -26.209   3.689 -20.806  1.00  0.88           H  
ATOM    741 3HD1 LEU A  48     -27.195   2.275 -21.251  1.00  0.88           H  
ATOM    742 1HD2 LEU A  48     -28.228   1.598 -18.418  1.00  0.88           H  
ATOM    743 2HD2 LEU A  48     -27.556   0.420 -19.557  1.00  0.88           H  
ATOM    744 3HD2 LEU A  48     -26.848   0.593 -17.935  1.00  0.88           H  
ATOM    745  N   LYS A  49     -22.022   0.410 -19.351  1.00  0.99           N  
ATOM    746  CA  LYS A  49     -20.869  -0.248 -19.949  1.00  0.99           C  
ATOM    747  C   LYS A  49     -19.716  -0.209 -18.962  1.00  0.99           C  
ATOM    748  O   LYS A  49     -19.592   0.740 -18.197  1.00  0.99           O  
ATOM    749  CB  LYS A  49     -20.458   0.454 -21.244  1.00  0.99           C  
ATOM    750  CG  LYS A  49     -21.512   0.417 -22.355  1.00  0.99           C  
ATOM    751  CD  LYS A  49     -21.007   1.092 -23.626  1.00  0.99           C  
ATOM    752  CE  LYS A  49     -22.063   1.067 -24.724  1.00  0.99           C  
ATOM    753  NZ  LYS A  49     -21.586   1.733 -25.969  1.00  0.99           N  
ATOM    754  H   LYS A  49     -21.895   1.320 -18.922  1.00  0.99           H  
ATOM    755  HA  LYS A  49     -21.111  -1.291 -20.154  1.00  0.99           H  
ATOM    756 1HB  LYS A  49     -20.233   1.499 -21.028  1.00  0.99           H  
ATOM    757 2HB  LYS A  49     -19.542  -0.003 -21.627  1.00  0.99           H  
ATOM    758 1HG  LYS A  49     -21.774  -0.620 -22.574  1.00  0.99           H  
ATOM    759 2HG  LYS A  49     -22.410   0.934 -22.020  1.00  0.99           H  
ATOM    760 1HD  LYS A  49     -20.743   2.128 -23.409  1.00  0.99           H  
ATOM    761 2HD  LYS A  49     -20.115   0.576 -23.982  1.00  0.99           H  
ATOM    762 1HE  LYS A  49     -22.316   0.033 -24.950  1.00  0.99           H  
ATOM    763 2HE  LYS A  49     -22.958   1.580 -24.369  1.00  0.99           H  
ATOM    764 1HZ  LYS A  49     -22.313   1.696 -26.671  1.00  0.99           H  
ATOM    765 2HZ  LYS A  49     -21.360   2.698 -25.771  1.00  0.99           H  
ATOM    766 3HZ  LYS A  49     -20.764   1.258 -26.312  1.00  0.99           H  
ATOM    767  N   GLY A  50     -18.850  -1.209 -18.975  1.00  1.07           N  
ATOM    768  CA  GLY A  50     -17.686  -1.116 -18.104  1.00  1.07           C  
ATOM    769  C   GLY A  50     -16.586  -0.325 -18.799  1.00  1.07           C  
ATOM    770  O   GLY A  50     -16.670  -0.056 -19.999  1.00  1.07           O  
ATOM    771  H   GLY A  50     -18.978  -2.000 -19.589  1.00  1.07           H  
ATOM    772 1HA  GLY A  50     -17.957  -0.630 -17.165  1.00  1.07           H  
ATOM    773 2HA  GLY A  50     -17.327  -2.115 -17.858  1.00  1.07           H  
ATOM    774  N   SER A  51     -15.532  -0.012 -18.058  1.00  1.12           N  
ATOM    775  CA  SER A  51     -14.365   0.691 -18.589  1.00  1.12           C  
ATOM    776  C   SER A  51     -13.148   0.447 -17.720  1.00  1.12           C  
ATOM    777  O   SER A  51     -13.287   0.050 -16.563  1.00  1.12           O  
ATOM    778  CB  SER A  51     -14.610   2.183 -18.651  1.00  1.12           C  
ATOM    779  OG  SER A  51     -14.730   2.739 -17.355  1.00  1.12           O  
ATOM    780  H   SER A  51     -15.563  -0.242 -17.073  1.00  1.12           H  
ATOM    781  HA  SER A  51     -14.159   0.316 -19.594  1.00  1.12           H  
ATOM    782 1HB  SER A  51     -13.780   2.656 -19.172  1.00  1.12           H  
ATOM    783 2HB  SER A  51     -15.514   2.388 -19.226  1.00  1.12           H  
ATOM    784  HG  SER A  51     -15.673   2.658 -17.138  1.00  1.12           H  
ATOM    785  N   ALA A  52     -11.961   0.793 -18.225  1.00  1.12           N  
ATOM    786  CA  ALA A  52     -10.737   0.662 -17.429  1.00  1.12           C  
ATOM    787  C   ALA A  52     -10.846   1.459 -16.135  1.00  1.12           C  
ATOM    788  O   ALA A  52     -10.295   1.077 -15.100  1.00  1.12           O  
ATOM    789  CB  ALA A  52      -9.540   1.142 -18.218  1.00  1.12           C  
ATOM    790  H   ALA A  52     -11.901   1.124 -19.178  1.00  1.12           H  
ATOM    791  HA  ALA A  52     -10.604  -0.391 -17.173  1.00  1.12           H  
ATOM    792 1HB  ALA A  52      -8.639   1.018 -17.618  1.00  1.12           H  
ATOM    793 2HB  ALA A  52      -9.449   0.556 -19.132  1.00  1.12           H  
ATOM    794 3HB  ALA A  52      -9.667   2.193 -18.470  1.00  1.12           H  
ATOM    795  N   VAL A  53     -11.558   2.576 -16.189  1.00  1.07           N  
ATOM    796  CA  VAL A  53     -11.723   3.384 -15.005  1.00  1.07           C  
ATOM    797  C   VAL A  53     -12.545   2.611 -13.988  1.00  1.07           C  
ATOM    798  O   VAL A  53     -12.227   2.627 -12.797  1.00  1.07           O  
ATOM    799  CB  VAL A  53     -12.420   4.699 -15.301  1.00  1.07           C  
ATOM    800  CG1 VAL A  53     -12.667   5.397 -14.010  1.00  1.07           C  
ATOM    801  CG2 VAL A  53     -11.589   5.538 -16.227  1.00  1.07           C  
ATOM    802  H   VAL A  53     -11.998   2.850 -17.055  1.00  1.07           H  
ATOM    803  HA  VAL A  53     -10.742   3.594 -14.580  1.00  1.07           H  
ATOM    804  HB  VAL A  53     -13.386   4.501 -15.760  1.00  1.07           H  
ATOM    805 1HG1 VAL A  53     -13.172   6.323 -14.228  1.00  1.07           H  
ATOM    806 2HG1 VAL A  53     -13.277   4.776 -13.359  1.00  1.07           H  
ATOM    807 3HG1 VAL A  53     -11.729   5.606 -13.517  1.00  1.07           H  
ATOM    808 1HG2 VAL A  53     -12.106   6.480 -16.424  1.00  1.07           H  
ATOM    809 2HG2 VAL A  53     -10.630   5.743 -15.768  1.00  1.07           H  
ATOM    810 3HG2 VAL A  53     -11.437   5.003 -17.163  1.00  1.07           H  
ATOM    811  N   THR A  54     -13.611   1.927 -14.444  1.00  1.01           N  
ATOM    812  CA  THR A  54     -14.409   1.179 -13.472  1.00  1.01           C  
ATOM    813  C   THR A  54     -13.591   0.023 -12.896  1.00  1.01           C  
ATOM    814  O   THR A  54     -13.752  -0.323 -11.723  1.00  1.01           O  
ATOM    815  CB  THR A  54     -15.716   0.611 -14.080  1.00  1.01           C  
ATOM    816  OG1 THR A  54     -15.408  -0.328 -15.130  1.00  1.01           O  
ATOM    817  CG2 THR A  54     -16.554   1.749 -14.610  1.00  1.01           C  
ATOM    818  H   THR A  54     -13.856   1.951 -15.439  1.00  1.01           H  
ATOM    819  HA  THR A  54     -14.675   1.843 -12.656  1.00  1.01           H  
ATOM    820  HB  THR A  54     -16.275   0.094 -13.320  1.00  1.01           H  
ATOM    821  HG1 THR A  54     -14.503  -0.161 -15.450  1.00  1.01           H  
ATOM    822 1HG2 THR A  54     -17.484   1.363 -15.032  1.00  1.01           H  
ATOM    823 2HG2 THR A  54     -16.780   2.436 -13.803  1.00  1.01           H  
ATOM    824 3HG2 THR A  54     -16.012   2.270 -15.361  1.00  1.01           H  
ATOM    825  N   GLU A  55     -12.663  -0.542 -13.688  1.00  0.93           N  
ATOM    826  CA  GLU A  55     -11.824  -1.615 -13.157  1.00  0.93           C  
ATOM    827  C   GLU A  55     -10.941  -1.050 -12.048  1.00  0.93           C  
ATOM    828  O   GLU A  55     -10.759  -1.675 -10.997  1.00  0.93           O  
ATOM    829  CB  GLU A  55     -10.946  -2.253 -14.247  1.00  0.93           C  
ATOM    830  CG  GLU A  55     -11.698  -3.073 -15.296  1.00  0.93           C  
ATOM    831  CD  GLU A  55     -10.781  -3.693 -16.348  1.00  0.93           C  
ATOM    832  OE1 GLU A  55      -9.604  -3.409 -16.338  1.00  0.93           O  
ATOM    833  OE2 GLU A  55     -11.266  -4.458 -17.151  1.00  0.93           O  
ATOM    834  H   GLU A  55     -12.577  -0.241 -14.658  1.00  0.93           H  
ATOM    835  HA  GLU A  55     -12.466  -2.384 -12.728  1.00  0.93           H  
ATOM    836 1HB  GLU A  55     -10.399  -1.474 -14.770  1.00  0.93           H  
ATOM    837 2HB  GLU A  55     -10.210  -2.905 -13.780  1.00  0.93           H  
ATOM    838 1HG  GLU A  55     -12.252  -3.866 -14.795  1.00  0.93           H  
ATOM    839 2HG  GLU A  55     -12.418  -2.419 -15.791  1.00  0.93           H  
ATOM    840  N   ARG A  56     -10.434   0.167 -12.264  1.00  0.87           N  
ATOM    841  CA  ARG A  56      -9.610   0.815 -11.262  1.00  0.87           C  
ATOM    842  C   ARG A  56     -10.424   1.081  -9.999  1.00  0.87           C  
ATOM    843  O   ARG A  56      -9.992   0.736  -8.897  1.00  0.87           O  
ATOM    844  CB  ARG A  56      -9.001   2.104 -11.792  1.00  0.87           C  
ATOM    845  CG  ARG A  56      -8.062   2.765 -10.812  1.00  0.87           C  
ATOM    846  CD  ARG A  56      -7.273   3.904 -11.388  1.00  0.87           C  
ATOM    847  NE  ARG A  56      -8.107   5.014 -11.803  1.00  0.87           N  
ATOM    848  CZ  ARG A  56      -8.338   5.380 -13.085  1.00  0.87           C  
ATOM    849  NH1 ARG A  56      -7.776   4.721 -14.080  1.00  0.87           N  
ATOM    850  NH2 ARG A  56      -9.119   6.408 -13.335  1.00  0.87           N  
ATOM    851  H   ARG A  56     -10.596   0.626 -13.163  1.00  0.87           H  
ATOM    852  HA  ARG A  56      -8.791   0.144 -11.007  1.00  0.87           H  
ATOM    853 1HB  ARG A  56      -8.462   1.905 -12.717  1.00  0.87           H  
ATOM    854 2HB  ARG A  56      -9.792   2.817 -12.020  1.00  0.87           H  
ATOM    855 1HG  ARG A  56      -8.672   3.171 -10.007  1.00  0.87           H  
ATOM    856 2HG  ARG A  56      -7.372   2.025 -10.406  1.00  0.87           H  
ATOM    857 1HD  ARG A  56      -6.581   4.272 -10.632  1.00  0.87           H  
ATOM    858 2HD  ARG A  56      -6.713   3.556 -12.253  1.00  0.87           H  
ATOM    859  HE  ARG A  56      -8.570   5.551 -11.052  1.00  0.87           H  
ATOM    860 1HH1 ARG A  56      -7.177   3.931 -13.885  1.00  0.87           H  
ATOM    861 2HH1 ARG A  56      -7.945   5.000 -15.035  1.00  0.87           H  
ATOM    862 1HH2 ARG A  56      -9.554   6.909 -12.564  1.00  0.87           H  
ATOM    863 2HH2 ARG A  56      -9.301   6.690 -14.284  1.00  0.87           H  
ATOM    864  N   LEU A  57     -11.650   1.585 -10.154  1.00  0.82           N  
ATOM    865  CA  LEU A  57     -12.474   1.841  -8.980  1.00  0.82           C  
ATOM    866  C   LEU A  57     -12.733   0.549  -8.200  1.00  0.82           C  
ATOM    867  O   LEU A  57     -12.607   0.527  -6.968  1.00  0.82           O  
ATOM    868  CB  LEU A  57     -13.829   2.424  -9.406  1.00  0.82           C  
ATOM    869  CG  LEU A  57     -13.880   3.843  -9.940  1.00  0.82           C  
ATOM    870  CD1 LEU A  57     -15.310   4.137 -10.502  1.00  0.82           C  
ATOM    871  CD2 LEU A  57     -13.542   4.770  -8.810  1.00  0.82           C  
ATOM    872  H   LEU A  57     -11.979   1.839 -11.086  1.00  0.82           H  
ATOM    873  HA  LEU A  57     -11.953   2.547  -8.336  1.00  0.82           H  
ATOM    874 1HB  LEU A  57     -14.201   1.794 -10.197  1.00  0.82           H  
ATOM    875 2HB  LEU A  57     -14.508   2.366  -8.562  1.00  0.82           H  
ATOM    876  HG  LEU A  57     -13.157   3.966 -10.750  1.00  0.82           H  
ATOM    877 1HD1 LEU A  57     -15.358   5.142 -10.875  1.00  0.82           H  
ATOM    878 2HD1 LEU A  57     -15.539   3.449 -11.305  1.00  0.82           H  
ATOM    879 3HD1 LEU A  57     -16.041   4.014  -9.704  1.00  0.82           H  
ATOM    880 1HD2 LEU A  57     -13.562   5.799  -9.148  1.00  0.82           H  
ATOM    881 2HD2 LEU A  57     -14.259   4.641  -8.001  1.00  0.82           H  
ATOM    882 3HD2 LEU A  57     -12.548   4.526  -8.452  1.00  0.82           H  
ATOM    883  N   GLU A  58     -13.023  -0.547  -8.911  1.00  0.78           N  
ATOM    884  CA  GLU A  58     -13.258  -1.827  -8.250  1.00  0.78           C  
ATOM    885  C   GLU A  58     -12.008  -2.276  -7.482  1.00  0.78           C  
ATOM    886  O   GLU A  58     -12.106  -2.792  -6.364  1.00  0.78           O  
ATOM    887  CB  GLU A  58     -13.710  -2.908  -9.249  1.00  0.78           C  
ATOM    888  CG  GLU A  58     -14.103  -4.244  -8.573  1.00  0.78           C  
ATOM    889  CD  GLU A  58     -14.709  -5.287  -9.507  1.00  0.78           C  
ATOM    890  OE1 GLU A  58     -14.842  -5.023 -10.677  1.00  0.78           O  
ATOM    891  OE2 GLU A  58     -15.048  -6.346  -9.031  1.00  0.78           O  
ATOM    892  H   GLU A  58     -13.114  -0.485  -9.924  1.00  0.78           H  
ATOM    893  HA  GLU A  58     -14.063  -1.696  -7.530  1.00  0.78           H  
ATOM    894 1HB  GLU A  58     -14.568  -2.545  -9.814  1.00  0.78           H  
ATOM    895 2HB  GLU A  58     -12.908  -3.104  -9.962  1.00  0.78           H  
ATOM    896 1HG  GLU A  58     -13.213  -4.667  -8.108  1.00  0.78           H  
ATOM    897 2HG  GLU A  58     -14.818  -4.023  -7.779  1.00  0.78           H  
ATOM    898  N   SER A  59     -10.816  -2.039  -8.050  1.00  0.75           N  
ATOM    899  CA  SER A  59      -9.571  -2.460  -7.408  1.00  0.75           C  
ATOM    900  C   SER A  59      -9.293  -1.669  -6.127  1.00  0.75           C  
ATOM    901  O   SER A  59      -8.435  -2.056  -5.330  1.00  0.75           O  
ATOM    902  CB  SER A  59      -8.374  -2.329  -8.350  1.00  0.75           C  
ATOM    903  OG  SER A  59      -7.983  -0.995  -8.553  1.00  0.75           O  
ATOM    904  H   SER A  59     -10.776  -1.612  -8.977  1.00  0.75           H  
ATOM    905  HA  SER A  59      -9.671  -3.511  -7.140  1.00  0.75           H  
ATOM    906 1HB  SER A  59      -7.536  -2.900  -7.960  1.00  0.75           H  
ATOM    907 2HB  SER A  59      -8.646  -2.764  -9.312  1.00  0.75           H  
ATOM    908  HG  SER A  59      -8.798  -0.464  -8.632  1.00  0.75           H  
ATOM    909  N   PHE A  60      -9.999  -0.547  -5.934  1.00  0.71           N  
ATOM    910  CA  PHE A  60      -9.834   0.289  -4.759  1.00  0.71           C  
ATOM    911  C   PHE A  60     -10.918   0.002  -3.723  1.00  0.71           C  
ATOM    912  O   PHE A  60     -11.016   0.690  -2.704  1.00  0.71           O  
ATOM    913  CB  PHE A  60      -9.855   1.763  -5.146  1.00  0.71           C  
ATOM    914  CG  PHE A  60      -8.693   2.192  -5.985  1.00  0.71           C  
ATOM    915  CD1 PHE A  60      -7.542   1.425  -6.066  1.00  0.71           C  
ATOM    916  CD2 PHE A  60      -8.745   3.371  -6.683  1.00  0.71           C  
ATOM    917  CE1 PHE A  60      -6.475   1.834  -6.837  1.00  0.71           C  
ATOM    918  CE2 PHE A  60      -7.678   3.788  -7.448  1.00  0.71           C  
ATOM    919  CZ  PHE A  60      -6.544   3.018  -7.528  1.00  0.71           C  
ATOM    920  H   PHE A  60     -10.708  -0.266  -6.606  1.00  0.71           H  
ATOM    921  HA  PHE A  60      -8.867   0.066  -4.310  1.00  0.71           H  
ATOM    922 1HB  PHE A  60     -10.765   1.965  -5.714  1.00  0.71           H  
ATOM    923 2HB  PHE A  60      -9.879   2.378  -4.250  1.00  0.71           H  
ATOM    924  HD1 PHE A  60      -7.484   0.487  -5.515  1.00  0.71           H  
ATOM    925  HD2 PHE A  60      -9.639   3.973  -6.620  1.00  0.71           H  
ATOM    926  HE1 PHE A  60      -5.580   1.217  -6.894  1.00  0.71           H  
ATOM    927  HE2 PHE A  60      -7.734   4.727  -7.995  1.00  0.71           H  
ATOM    928  HZ  PHE A  60      -5.705   3.348  -8.137  1.00  0.71           H  
ATOM    929  N   GLY A  61     -11.719  -1.036  -3.971  1.00  0.68           N  
ATOM    930  CA  GLY A  61     -12.780  -1.430  -3.060  1.00  0.68           C  
ATOM    931  C   GLY A  61     -14.194  -0.994  -3.450  1.00  0.68           C  
ATOM    932  O   GLY A  61     -15.125  -1.200  -2.668  1.00  0.68           O  
ATOM    933  H   GLY A  61     -11.610  -1.581  -4.827  1.00  0.68           H  
ATOM    934 1HA  GLY A  61     -12.764  -2.517  -2.971  1.00  0.68           H  
ATOM    935 2HA  GLY A  61     -12.552  -1.041  -2.069  1.00  0.68           H  
ATOM    936  N   ALA A  62     -14.390  -0.391  -4.627  1.00  0.65           N  
ATOM    937  CA  ALA A  62     -15.754  -0.023  -4.994  1.00  0.65           C  
ATOM    938  C   ALA A  62     -16.546  -1.257  -5.392  1.00  0.65           C  
ATOM    939  O   ALA A  62     -15.976  -2.214  -5.918  1.00  0.65           O  
ATOM    940  CB  ALA A  62     -15.800   0.956  -6.150  1.00  0.65           C  
ATOM    941  H   ALA A  62     -13.626  -0.202  -5.275  1.00  0.65           H  
ATOM    942  HA  ALA A  62     -16.216   0.424  -4.123  1.00  0.65           H  
ATOM    943 1HB  ALA A  62     -16.843   1.197  -6.364  1.00  0.65           H  
ATOM    944 2HB  ALA A  62     -15.281   1.850  -5.916  1.00  0.65           H  
ATOM    945 3HB  ALA A  62     -15.351   0.498  -7.022  1.00  0.65           H  
ATOM    946  N   GLN A  63     -17.859  -1.222  -5.188  1.00  0.63           N  
ATOM    947  CA  GLN A  63     -18.712  -2.304  -5.697  1.00  0.63           C  
ATOM    948  C   GLN A  63     -19.472  -1.793  -6.911  1.00  0.63           C  
ATOM    949  O   GLN A  63     -20.374  -0.959  -6.787  1.00  0.63           O  
ATOM    950  CB  GLN A  63     -19.685  -2.824  -4.644  1.00  0.63           C  
ATOM    951  CG  GLN A  63     -20.619  -3.938  -5.150  1.00  0.63           C  
ATOM    952  CD  GLN A  63     -19.913  -5.271  -5.418  1.00  0.63           C  
ATOM    953  OE1 GLN A  63     -19.371  -5.880  -4.488  1.00  0.63           O  
ATOM    954  NE2 GLN A  63     -19.927  -5.743  -6.667  1.00  0.63           N  
ATOM    955  H   GLN A  63     -18.244  -0.418  -4.690  1.00  0.63           H  
ATOM    956  HA  GLN A  63     -18.082  -3.133  -6.017  1.00  0.63           H  
ATOM    957 1HB  GLN A  63     -19.123  -3.211  -3.793  1.00  0.63           H  
ATOM    958 2HB  GLN A  63     -20.300  -2.008  -4.281  1.00  0.63           H  
ATOM    959 1HG  GLN A  63     -21.410  -4.101  -4.423  1.00  0.63           H  
ATOM    960 2HG  GLN A  63     -21.038  -3.608  -6.097  1.00  0.63           H  
ATOM    961 1HE2 GLN A  63     -19.478  -6.613  -6.877  1.00  0.63           H  
ATOM    962 2HE2 GLN A  63     -20.389  -5.240  -7.406  1.00  0.63           H  
ATOM    963  N   ILE A  64     -19.098  -2.302  -8.072  1.00  0.61           N  
ATOM    964  CA  ILE A  64     -19.648  -1.832  -9.330  1.00  0.61           C  
ATOM    965  C   ILE A  64     -20.569  -2.801 -10.044  1.00  0.61           C  
ATOM    966  O   ILE A  64     -20.282  -3.996 -10.162  1.00  0.61           O  
ATOM    967  CB  ILE A  64     -18.525  -1.352 -10.242  1.00  0.61           C  
ATOM    968  CG1 ILE A  64     -17.888  -0.132  -9.559  1.00  0.61           C  
ATOM    969  CG2 ILE A  64     -19.065  -1.054 -11.632  1.00  0.61           C  
ATOM    970  CD1 ILE A  64     -16.636   0.331 -10.157  1.00  0.61           C  
ATOM    971  H   ILE A  64     -18.368  -3.005  -8.086  1.00  0.61           H  
ATOM    972  HA  ILE A  64     -20.239  -0.954  -9.106  1.00  0.61           H  
ATOM    973  HB  ILE A  64     -17.749  -2.117 -10.310  1.00  0.61           H  
ATOM    974 1HG1 ILE A  64     -18.609   0.686  -9.579  1.00  0.61           H  
ATOM    975 2HG1 ILE A  64     -17.673  -0.378  -8.525  1.00  0.61           H  
ATOM    976 1HG2 ILE A  64     -18.266  -0.699 -12.268  1.00  0.61           H  
ATOM    977 2HG2 ILE A  64     -19.487  -1.960 -12.063  1.00  0.61           H  
ATOM    978 3HG2 ILE A  64     -19.844  -0.303 -11.556  1.00  0.61           H  
ATOM    979 1HD1 ILE A  64     -16.304   1.180  -9.593  1.00  0.61           H  
ATOM    980 2HD1 ILE A  64     -15.886  -0.460 -10.118  1.00  0.61           H  
ATOM    981 3HD1 ILE A  64     -16.798   0.616 -11.177  1.00  0.61           H  
ATOM    982  N   PHE A  65     -21.694  -2.257 -10.500  1.00  0.61           N  
ATOM    983  CA  PHE A  65     -22.719  -3.013 -11.193  1.00  0.61           C  
ATOM    984  C   PHE A  65     -22.950  -2.422 -12.585  1.00  0.61           C  
ATOM    985  O   PHE A  65     -22.728  -1.225 -12.802  1.00  0.61           O  
ATOM    986  CB  PHE A  65     -24.029  -2.897 -10.438  1.00  0.61           C  
ATOM    987  CG  PHE A  65     -23.983  -3.294  -8.998  1.00  0.61           C  
ATOM    988  CD1 PHE A  65     -23.698  -2.325  -8.040  1.00  0.61           C  
ATOM    989  CD2 PHE A  65     -24.230  -4.583  -8.584  1.00  0.61           C  
ATOM    990  CE1 PHE A  65     -23.675  -2.638  -6.706  1.00  0.61           C  
ATOM    991  CE2 PHE A  65     -24.203  -4.904  -7.239  1.00  0.61           C  
ATOM    992  CZ  PHE A  65     -23.929  -3.928  -6.301  1.00  0.61           C  
ATOM    993  H   PHE A  65     -21.840  -1.260 -10.331  1.00  0.61           H  
ATOM    994  HA  PHE A  65     -22.407  -4.053 -11.286  1.00  0.61           H  
ATOM    995 1HB  PHE A  65     -24.371  -1.865 -10.486  1.00  0.61           H  
ATOM    996 2HB  PHE A  65     -24.783  -3.506 -10.932  1.00  0.61           H  
ATOM    997  HD1 PHE A  65     -23.500  -1.297  -8.365  1.00  0.61           H  
ATOM    998  HD2 PHE A  65     -24.457  -5.349  -9.325  1.00  0.61           H  
ATOM    999  HE1 PHE A  65     -23.456  -1.867  -5.969  1.00  0.61           H  
ATOM   1000  HE2 PHE A  65     -24.406  -5.926  -6.918  1.00  0.61           H  
ATOM   1001  HZ  PHE A  65     -23.912  -4.180  -5.243  1.00  0.61           H  
ATOM   1002  N   VAL A  66     -23.411  -3.248 -13.517  1.00  0.61           N  
ATOM   1003  CA  VAL A  66     -23.710  -2.747 -14.851  1.00  0.61           C  
ATOM   1004  C   VAL A  66     -25.177  -2.982 -15.253  1.00  0.61           C  
ATOM   1005  O   VAL A  66     -25.714  -4.074 -15.062  1.00  0.61           O  
ATOM   1006  CB  VAL A  66     -22.733  -3.363 -15.879  1.00  0.61           C  
ATOM   1007  CG1 VAL A  66     -23.075  -2.890 -17.246  1.00  0.61           C  
ATOM   1008  CG2 VAL A  66     -21.295  -2.925 -15.548  1.00  0.61           C  
ATOM   1009  H   VAL A  66     -23.561  -4.223 -13.302  1.00  0.61           H  
ATOM   1010  HA  VAL A  66     -23.528  -1.680 -14.851  1.00  0.61           H  
ATOM   1011  HB  VAL A  66     -22.814  -4.448 -15.861  1.00  0.61           H  
ATOM   1012 1HG1 VAL A  66     -22.382  -3.309 -17.972  1.00  0.61           H  
ATOM   1013 2HG1 VAL A  66     -24.086  -3.183 -17.509  1.00  0.61           H  
ATOM   1014 3HG1 VAL A  66     -22.995  -1.815 -17.247  1.00  0.61           H  
ATOM   1015 1HG2 VAL A  66     -20.610  -3.348 -16.281  1.00  0.61           H  
ATOM   1016 2HG2 VAL A  66     -21.237  -1.832 -15.584  1.00  0.61           H  
ATOM   1017 3HG2 VAL A  66     -21.016  -3.269 -14.555  1.00  0.61           H  
ATOM   1018  N   GLY A  67     -25.822  -1.932 -15.784  1.00  0.61           N  
ATOM   1019  CA  GLY A  67     -27.209  -1.978 -16.258  1.00  0.61           C  
ATOM   1020  C   GLY A  67     -28.220  -1.032 -15.574  1.00  0.61           C  
ATOM   1021  O   GLY A  67     -29.282  -0.789 -16.143  1.00  0.61           O  
ATOM   1022  H   GLY A  67     -25.299  -1.070 -15.893  1.00  0.61           H  
ATOM   1023 1HA  GLY A  67     -27.207  -1.771 -17.328  1.00  0.61           H  
ATOM   1024 2HA  GLY A  67     -27.571  -3.000 -16.157  1.00  0.61           H  
ATOM   1025  N   HIS A  68     -27.882  -0.461 -14.409  1.00  0.61           N  
ATOM   1026  CA  HIS A  68     -28.787   0.451 -13.657  1.00  0.61           C  
ATOM   1027  C   HIS A  68     -30.067  -0.212 -13.128  1.00  0.61           C  
ATOM   1028  O   HIS A  68     -31.083  -0.309 -13.826  1.00  0.61           O  
ATOM   1029  CB  HIS A  68     -29.130   1.754 -14.382  1.00  0.61           C  
ATOM   1030  CG  HIS A  68     -27.932   2.629 -14.597  1.00  0.61           C  
ATOM   1031  ND1 HIS A  68     -27.206   3.179 -13.552  1.00  0.61           N  
ATOM   1032  CD2 HIS A  68     -27.369   3.095 -15.720  1.00  0.61           C  
ATOM   1033  CE1 HIS A  68     -26.235   3.918 -14.050  1.00  0.61           C  
ATOM   1034  NE2 HIS A  68     -26.318   3.885 -15.354  1.00  0.61           N  
ATOM   1035  H   HIS A  68     -26.983  -0.689 -14.012  1.00  0.61           H  
ATOM   1036  HA  HIS A  68     -28.241   0.776 -12.785  1.00  0.61           H  
ATOM   1037 1HB  HIS A  68     -29.595   1.551 -15.344  1.00  0.61           H  
ATOM   1038 2HB  HIS A  68     -29.849   2.307 -13.783  1.00  0.61           H  
ATOM   1039  HD1 HIS A  68     -27.387   3.075 -12.534  1.00  0.61           H  
ATOM   1040  HD2 HIS A  68     -27.604   2.969 -16.752  1.00  0.61           H  
ATOM   1041  HE1 HIS A  68     -25.539   4.432 -13.399  1.00  0.61           H  
ATOM   1042  N   ARG A  69     -29.971  -0.770 -11.922  1.00  0.61           N  
ATOM   1043  CA  ARG A  69     -31.077  -1.516 -11.325  1.00  0.61           C  
ATOM   1044  C   ARG A  69     -31.341  -1.073  -9.891  1.00  0.61           C  
ATOM   1045  O   ARG A  69     -30.424  -0.887  -9.099  1.00  0.61           O  
ATOM   1046  CB  ARG A  69     -30.790  -3.008 -11.348  1.00  0.61           C  
ATOM   1047  CG  ARG A  69     -30.679  -3.627 -12.748  1.00  0.61           C  
ATOM   1048  CD  ARG A  69     -32.007  -3.661 -13.423  1.00  0.61           C  
ATOM   1049  NE  ARG A  69     -31.954  -4.302 -14.724  1.00  0.61           N  
ATOM   1050  CZ  ARG A  69     -31.702  -3.679 -15.897  1.00  0.61           C  
ATOM   1051  NH1 ARG A  69     -31.483  -2.384 -15.957  1.00  0.61           N  
ATOM   1052  NH2 ARG A  69     -31.685  -4.390 -17.015  1.00  0.61           N  
ATOM   1053  H   ARG A  69     -29.123  -0.581 -11.382  1.00  0.61           H  
ATOM   1054  HA  ARG A  69     -31.976  -1.329 -11.912  1.00  0.61           H  
ATOM   1055 1HB  ARG A  69     -29.860  -3.207 -10.825  1.00  0.61           H  
ATOM   1056 2HB  ARG A  69     -31.581  -3.538 -10.814  1.00  0.61           H  
ATOM   1057 1HG  ARG A  69     -29.990  -3.051 -13.366  1.00  0.61           H  
ATOM   1058 2HG  ARG A  69     -30.314  -4.649 -12.663  1.00  0.61           H  
ATOM   1059 1HD  ARG A  69     -32.715  -4.209 -12.803  1.00  0.61           H  
ATOM   1060 2HD  ARG A  69     -32.363  -2.640 -13.563  1.00  0.61           H  
ATOM   1061  HE  ARG A  69     -32.116  -5.298 -14.754  1.00  0.61           H  
ATOM   1062 1HH1 ARG A  69     -31.474  -1.789 -15.114  1.00  0.61           H  
ATOM   1063 2HH1 ARG A  69     -31.306  -1.949 -16.853  1.00  0.61           H  
ATOM   1064 1HH2 ARG A  69     -31.855  -5.385 -16.984  1.00  0.61           H  
ATOM   1065 2HH2 ARG A  69     -31.503  -3.935 -17.897  1.00  0.61           H  
ATOM   1066  N   ALA A  70     -32.616  -1.021  -9.524  1.00  0.60           N  
ATOM   1067  CA  ALA A  70     -33.084  -0.540  -8.219  1.00  0.60           C  
ATOM   1068  C   ALA A  70     -32.440  -1.224  -7.022  1.00  0.60           C  
ATOM   1069  O   ALA A  70     -32.168  -0.592  -5.990  1.00  0.60           O  
ATOM   1070  CB  ALA A  70     -34.570  -0.787  -8.143  1.00  0.60           C  
ATOM   1071  H   ALA A  70     -33.317  -1.248 -10.215  1.00  0.60           H  
ATOM   1072  HA  ALA A  70     -32.875   0.530  -8.153  1.00  0.60           H  
ATOM   1073 1HB  ALA A  70     -34.951  -0.428  -7.201  1.00  0.60           H  
ATOM   1074 2HB  ALA A  70     -35.067  -0.268  -8.965  1.00  0.60           H  
ATOM   1075 3HB  ALA A  70     -34.765  -1.853  -8.215  1.00  0.60           H  
ATOM   1076  N   GLU A  71     -32.156  -2.505  -7.172  1.00  0.60           N  
ATOM   1077  CA  GLU A  71     -31.589  -3.314  -6.109  1.00  0.60           C  
ATOM   1078  C   GLU A  71     -30.219  -2.809  -5.672  1.00  0.60           C  
ATOM   1079  O   GLU A  71     -29.812  -2.995  -4.524  1.00  0.60           O  
ATOM   1080  CB  GLU A  71     -31.482  -4.764  -6.570  1.00  0.60           C  
ATOM   1081  CG  GLU A  71     -32.830  -5.459  -6.754  1.00  0.60           C  
ATOM   1082  CD  GLU A  71     -32.712  -6.891  -7.236  1.00  0.60           C  
ATOM   1083  OE1 GLU A  71     -31.622  -7.314  -7.539  1.00  0.60           O  
ATOM   1084  OE2 GLU A  71     -33.720  -7.558  -7.299  1.00  0.60           O  
ATOM   1085  H   GLU A  71     -32.370  -2.943  -8.055  1.00  0.60           H  
ATOM   1086  HA  GLU A  71     -32.263  -3.277  -5.258  1.00  0.60           H  
ATOM   1087 1HB  GLU A  71     -30.947  -4.802  -7.521  1.00  0.60           H  
ATOM   1088 2HB  GLU A  71     -30.903  -5.333  -5.845  1.00  0.60           H  
ATOM   1089 1HG  GLU A  71     -33.361  -5.450  -5.802  1.00  0.60           H  
ATOM   1090 2HG  GLU A  71     -33.419  -4.887  -7.470  1.00  0.60           H  
ATOM   1091  N   ASN A  72     -29.525  -2.112  -6.565  1.00  0.59           N  
ATOM   1092  CA  ASN A  72     -28.169  -1.669  -6.316  1.00  0.59           C  
ATOM   1093  C   ASN A  72     -28.115  -0.475  -5.370  1.00  0.59           C  
ATOM   1094  O   ASN A  72     -27.039  -0.086  -4.924  1.00  0.59           O  
ATOM   1095  CB  ASN A  72     -27.547  -1.281  -7.627  1.00  0.59           C  
ATOM   1096  CG  ASN A  72     -27.401  -2.443  -8.560  1.00  0.59           C  
ATOM   1097  OD1 ASN A  72     -27.315  -3.616  -8.174  1.00  0.59           O  
ATOM   1098  ND2 ASN A  72     -27.393  -2.121  -9.818  1.00  0.59           N  
ATOM   1099  H   ASN A  72     -29.936  -1.893  -7.470  1.00  0.59           H  
ATOM   1100  HA  ASN A  72     -27.607  -2.485  -5.864  1.00  0.59           H  
ATOM   1101 1HB  ASN A  72     -28.130  -0.492  -8.104  1.00  0.59           H  
ATOM   1102 2HB  ASN A  72     -26.565  -0.888  -7.436  1.00  0.59           H  
ATOM   1103 1HD2 ASN A  72     -27.306  -2.827 -10.518  1.00  0.59           H  
ATOM   1104 2HD2 ASN A  72     -27.497  -1.139 -10.064  1.00  0.59           H  
ATOM   1105  N   THR A  73     -29.276   0.106  -5.053  1.00  0.59           N  
ATOM   1106  CA  THR A  73     -29.322   1.260  -4.172  1.00  0.59           C  
ATOM   1107  C   THR A  73     -29.897   0.909  -2.811  1.00  0.59           C  
ATOM   1108  O   THR A  73     -30.040   1.777  -1.940  1.00  0.59           O  
ATOM   1109  CB  THR A  73     -30.170   2.380  -4.786  1.00  0.59           C  
ATOM   1110  OG1 THR A  73     -31.523   1.927  -4.986  1.00  0.59           O  
ATOM   1111  CG2 THR A  73     -29.577   2.793  -6.100  1.00  0.59           C  
ATOM   1112  H   THR A  73     -30.154  -0.250  -5.436  1.00  0.59           H  
ATOM   1113  HA  THR A  73     -28.309   1.631  -4.025  1.00  0.59           H  
ATOM   1114  HB  THR A  73     -30.180   3.240  -4.116  1.00  0.59           H  
ATOM   1115  HG1 THR A  73     -31.534   1.004  -5.344  1.00  0.59           H  
ATOM   1116 1HG2 THR A  73     -30.175   3.590  -6.517  1.00  0.59           H  
ATOM   1117 2HG2 THR A  73     -28.559   3.141  -5.947  1.00  0.59           H  
ATOM   1118 3HG2 THR A  73     -29.570   1.943  -6.782  1.00  0.59           H  
ATOM   1119  N   VAL A  74     -30.242  -0.354  -2.604  1.00  0.58           N  
ATOM   1120  CA  VAL A  74     -30.890  -0.677  -1.354  1.00  0.58           C  
ATOM   1121  C   VAL A  74     -29.918  -0.539  -0.191  1.00  0.58           C  
ATOM   1122  O   VAL A  74     -28.824  -1.102  -0.194  1.00  0.58           O  
ATOM   1123  CB  VAL A  74     -31.466  -2.094  -1.425  1.00  0.58           C  
ATOM   1124  CG1 VAL A  74     -32.075  -2.497  -0.086  1.00  0.58           C  
ATOM   1125  CG2 VAL A  74     -32.492  -2.124  -2.527  1.00  0.58           C  
ATOM   1126  H   VAL A  74     -30.076  -1.083  -3.302  1.00  0.58           H  
ATOM   1127  HA  VAL A  74     -31.717   0.019  -1.207  1.00  0.58           H  
ATOM   1128  HB  VAL A  74     -30.666  -2.799  -1.657  1.00  0.58           H  
ATOM   1129 1HG1 VAL A  74     -32.475  -3.507  -0.162  1.00  0.58           H  
ATOM   1130 2HG1 VAL A  74     -31.308  -2.470   0.687  1.00  0.58           H  
ATOM   1131 3HG1 VAL A  74     -32.877  -1.807   0.172  1.00  0.58           H  
ATOM   1132 1HG2 VAL A  74     -32.910  -3.125  -2.621  1.00  0.58           H  
ATOM   1133 2HG2 VAL A  74     -33.266  -1.426  -2.302  1.00  0.58           H  
ATOM   1134 3HG2 VAL A  74     -32.015  -1.835  -3.457  1.00  0.58           H  
ATOM   1135  N   GLY A  75     -30.328   0.228   0.810  1.00  0.58           N  
ATOM   1136  CA  GLY A  75     -29.509   0.473   1.987  1.00  0.58           C  
ATOM   1137  C   GLY A  75     -28.508   1.626   1.831  1.00  0.58           C  
ATOM   1138  O   GLY A  75     -27.738   1.889   2.752  1.00  0.58           O  
ATOM   1139  H   GLY A  75     -31.234   0.666   0.745  1.00  0.58           H  
ATOM   1140 1HA  GLY A  75     -30.164   0.685   2.831  1.00  0.58           H  
ATOM   1141 2HA  GLY A  75     -28.969  -0.438   2.237  1.00  0.58           H  
ATOM   1142  N   ALA A  76     -28.472   2.290   0.673  1.00  0.58           N  
ATOM   1143  CA  ALA A  76     -27.534   3.402   0.497  1.00  0.58           C  
ATOM   1144  C   ALA A  76     -27.940   4.568   1.393  1.00  0.58           C  
ATOM   1145  O   ALA A  76     -29.127   4.765   1.657  1.00  0.58           O  
ATOM   1146  CB  ALA A  76     -27.464   3.841  -0.958  1.00  0.58           C  
ATOM   1147  H   ALA A  76     -29.102   2.039  -0.093  1.00  0.58           H  
ATOM   1148  HA  ALA A  76     -26.547   3.073   0.810  1.00  0.58           H  
ATOM   1149 1HB  ALA A  76     -26.744   4.660  -1.054  1.00  0.58           H  
ATOM   1150 2HB  ALA A  76     -27.149   3.000  -1.578  1.00  0.58           H  
ATOM   1151 3HB  ALA A  76     -28.443   4.177  -1.283  1.00  0.58           H  
ATOM   1152  N   ASP A  77     -26.966   5.363   1.841  1.00  0.58           N  
ATOM   1153  CA  ASP A  77     -27.281   6.561   2.607  1.00  0.58           C  
ATOM   1154  C   ASP A  77     -27.466   7.727   1.653  1.00  0.58           C  
ATOM   1155  O   ASP A  77     -28.252   8.637   1.903  1.00  0.58           O  
ATOM   1156  CB  ASP A  77     -26.179   6.896   3.609  1.00  0.58           C  
ATOM   1157  CG  ASP A  77     -25.991   5.865   4.689  1.00  0.58           C  
ATOM   1158  OD1 ASP A  77     -26.939   5.538   5.364  1.00  0.58           O  
ATOM   1159  OD2 ASP A  77     -24.858   5.421   4.864  1.00  0.58           O  
ATOM   1160  H   ASP A  77     -25.994   5.174   1.616  1.00  0.58           H  
ATOM   1161  HA  ASP A  77     -28.215   6.402   3.146  1.00  0.58           H  
ATOM   1162 1HB  ASP A  77     -25.241   7.000   3.068  1.00  0.58           H  
ATOM   1163 2HB  ASP A  77     -26.393   7.861   4.075  1.00  0.58           H  
ATOM   1164  N   VAL A  78     -26.736   7.699   0.549  1.00  0.59           N  
ATOM   1165  CA  VAL A  78     -26.882   8.757  -0.442  1.00  0.59           C  
ATOM   1166  C   VAL A  78     -26.618   8.214  -1.838  1.00  0.59           C  
ATOM   1167  O   VAL A  78     -25.747   7.354  -2.022  1.00  0.59           O  
ATOM   1168  CB  VAL A  78     -25.906   9.909  -0.145  1.00  0.59           C  
ATOM   1169  CG1 VAL A  78     -24.574   9.423  -0.293  1.00  0.59           C  
ATOM   1170  CG2 VAL A  78     -26.128  11.096  -1.072  1.00  0.59           C  
ATOM   1171  H   VAL A  78     -26.063   6.943   0.421  1.00  0.59           H  
ATOM   1172  HA  VAL A  78     -27.904   9.140  -0.403  1.00  0.59           H  
ATOM   1173  HB  VAL A  78     -26.044  10.227   0.889  1.00  0.59           H  
ATOM   1174 1HG1 VAL A  78     -23.867  10.213  -0.069  1.00  0.59           H  
ATOM   1175 2HG1 VAL A  78     -24.430   8.584   0.383  1.00  0.59           H  
ATOM   1176 3HG1 VAL A  78     -24.454   9.102  -1.317  1.00  0.59           H  
ATOM   1177 1HG2 VAL A  78     -25.425  11.886  -0.816  1.00  0.59           H  
ATOM   1178 2HG2 VAL A  78     -25.973  10.820  -2.105  1.00  0.59           H  
ATOM   1179 3HG2 VAL A  78     -27.145  11.453  -0.943  1.00  0.59           H  
ATOM   1180  N   LEU A  79     -27.357   8.737  -2.805  1.00  0.62           N  
ATOM   1181  CA  LEU A  79     -27.150   8.409  -4.201  1.00  0.62           C  
ATOM   1182  C   LEU A  79     -26.481   9.623  -4.841  1.00  0.62           C  
ATOM   1183  O   LEU A  79     -26.915  10.751  -4.596  1.00  0.62           O  
ATOM   1184  CB  LEU A  79     -28.482   8.174  -4.893  1.00  0.62           C  
ATOM   1185  CG  LEU A  79     -28.448   7.644  -6.293  1.00  0.62           C  
ATOM   1186  CD1 LEU A  79     -28.049   6.279  -6.224  1.00  0.62           C  
ATOM   1187  CD2 LEU A  79     -29.735   7.751  -6.922  1.00  0.62           C  
ATOM   1188  H   LEU A  79     -28.087   9.408  -2.553  1.00  0.62           H  
ATOM   1189  HA  LEU A  79     -26.504   7.539  -4.288  1.00  0.62           H  
ATOM   1190 1HB  LEU A  79     -29.065   7.476  -4.291  1.00  0.62           H  
ATOM   1191 2HB  LEU A  79     -29.008   9.109  -4.916  1.00  0.62           H  
ATOM   1192  HG  LEU A  79     -27.714   8.186  -6.884  1.00  0.62           H  
ATOM   1193 1HD1 LEU A  79     -28.034   5.873  -7.207  1.00  0.62           H  
ATOM   1194 2HD1 LEU A  79     -27.075   6.234  -5.775  1.00  0.62           H  
ATOM   1195 3HD1 LEU A  79     -28.766   5.724  -5.624  1.00  0.62           H  
ATOM   1196 1HD2 LEU A  79     -29.670   7.334  -7.916  1.00  0.62           H  
ATOM   1197 2HD2 LEU A  79     -30.448   7.196  -6.355  1.00  0.62           H  
ATOM   1198 3HD2 LEU A  79     -30.039   8.782  -6.980  1.00  0.62           H  
ATOM   1199  N   VAL A  80     -25.447   9.416  -5.640  1.00  0.67           N  
ATOM   1200  CA  VAL A  80     -24.782  10.518  -6.310  1.00  0.67           C  
ATOM   1201  C   VAL A  80     -25.056  10.411  -7.782  1.00  0.67           C  
ATOM   1202  O   VAL A  80     -24.812   9.369  -8.393  1.00  0.67           O  
ATOM   1203  CB  VAL A  80     -23.293  10.516  -6.067  1.00  0.67           C  
ATOM   1204  CG1 VAL A  80     -22.675  11.725  -6.794  1.00  0.67           C  
ATOM   1205  CG2 VAL A  80     -23.079  10.459  -4.599  1.00  0.67           C  
ATOM   1206  H   VAL A  80     -25.121   8.477  -5.786  1.00  0.67           H  
ATOM   1207  HA  VAL A  80     -25.184  11.445  -5.932  1.00  0.67           H  
ATOM   1208  HB  VAL A  80     -22.852   9.639  -6.499  1.00  0.67           H  
ATOM   1209 1HG1 VAL A  80     -21.609  11.751  -6.639  1.00  0.67           H  
ATOM   1210 2HG1 VAL A  80     -22.879  11.656  -7.862  1.00  0.67           H  
ATOM   1211 3HG1 VAL A  80     -23.119  12.641  -6.407  1.00  0.67           H  
ATOM   1212 1HG2 VAL A  80     -22.016  10.436  -4.392  1.00  0.67           H  
ATOM   1213 2HG2 VAL A  80     -23.542  11.317  -4.134  1.00  0.67           H  
ATOM   1214 3HG2 VAL A  80     -23.547   9.554  -4.219  1.00  0.67           H  
ATOM   1215  N   VAL A  81     -25.608  11.464  -8.342  1.00  0.74           N  
ATOM   1216  CA  VAL A  81     -26.055  11.380  -9.716  1.00  0.74           C  
ATOM   1217  C   VAL A  81     -25.403  12.385 -10.667  1.00  0.74           C  
ATOM   1218  O   VAL A  81     -25.351  13.591 -10.385  1.00  0.74           O  
ATOM   1219  CB  VAL A  81     -27.586  11.530  -9.682  1.00  0.74           C  
ATOM   1220  CG1 VAL A  81     -28.136  11.491 -11.003  1.00  0.74           C  
ATOM   1221  CG2 VAL A  81     -28.176  10.398  -8.874  1.00  0.74           C  
ATOM   1222  H   VAL A  81     -25.749  12.305  -7.775  1.00  0.74           H  
ATOM   1223  HA  VAL A  81     -25.826  10.382 -10.092  1.00  0.74           H  
ATOM   1224  HB  VAL A  81     -27.848  12.489  -9.228  1.00  0.74           H  
ATOM   1225 1HG1 VAL A  81     -29.220  11.588 -10.961  1.00  0.74           H  
ATOM   1226 2HG1 VAL A  81     -27.724  12.299 -11.590  1.00  0.74           H  
ATOM   1227 3HG1 VAL A  81     -27.868  10.541 -11.440  1.00  0.74           H  
ATOM   1228 1HG2 VAL A  81     -29.248  10.511  -8.853  1.00  0.74           H  
ATOM   1229 2HG2 VAL A  81     -27.920   9.449  -9.334  1.00  0.74           H  
ATOM   1230 3HG2 VAL A  81     -27.795  10.423  -7.861  1.00  0.74           H  
ATOM   1231  N   SER A  82     -24.899  11.886 -11.802  1.00  0.82           N  
ATOM   1232  CA  SER A  82     -24.317  12.800 -12.785  1.00  0.82           C  
ATOM   1233  C   SER A  82     -25.415  13.546 -13.550  1.00  0.82           C  
ATOM   1234  O   SER A  82     -26.562  13.105 -13.606  1.00  0.82           O  
ATOM   1235  CB  SER A  82     -23.417  12.065 -13.755  1.00  0.82           C  
ATOM   1236  OG  SER A  82     -24.136  11.201 -14.566  1.00  0.82           O  
ATOM   1237  H   SER A  82     -24.918  10.874 -11.976  1.00  0.82           H  
ATOM   1238  HA  SER A  82     -23.711  13.534 -12.254  1.00  0.82           H  
ATOM   1239 1HB  SER A  82     -22.884  12.783 -14.370  1.00  0.82           H  
ATOM   1240 2HB  SER A  82     -22.686  11.508 -13.213  1.00  0.82           H  
ATOM   1241  HG  SER A  82     -24.500  10.527 -13.966  1.00  0.82           H  
ATOM   1242  N   SER A  83     -25.043  14.633 -14.223  1.00  0.89           N  
ATOM   1243  CA  SER A  83     -25.993  15.429 -15.009  1.00  0.89           C  
ATOM   1244  C   SER A  83     -26.594  14.697 -16.215  1.00  0.89           C  
ATOM   1245  O   SER A  83     -27.610  15.116 -16.764  1.00  0.89           O  
ATOM   1246  CB  SER A  83     -25.318  16.705 -15.463  1.00  0.89           C  
ATOM   1247  OG  SER A  83     -24.277  16.444 -16.368  1.00  0.89           O  
ATOM   1248  H   SER A  83     -24.085  14.947 -14.166  1.00  0.89           H  
ATOM   1249  HA  SER A  83     -26.817  15.704 -14.348  1.00  0.89           H  
ATOM   1250 1HB  SER A  83     -26.047  17.362 -15.933  1.00  0.89           H  
ATOM   1251 2HB  SER A  83     -24.918  17.234 -14.600  1.00  0.89           H  
ATOM   1252  HG  SER A  83     -23.829  17.320 -16.501  1.00  0.89           H  
ATOM   1253  N   ALA A  84     -25.958  13.607 -16.626  1.00  0.93           N  
ATOM   1254  CA  ALA A  84     -26.401  12.803 -17.756  1.00  0.93           C  
ATOM   1255  C   ALA A  84     -27.510  11.814 -17.384  1.00  0.93           C  
ATOM   1256  O   ALA A  84     -28.031  11.108 -18.250  1.00  0.93           O  
ATOM   1257  CB  ALA A  84     -25.221  12.035 -18.320  1.00  0.93           C  
ATOM   1258  H   ALA A  84     -25.128  13.326 -16.124  1.00  0.93           H  
ATOM   1259  HA  ALA A  84     -26.792  13.478 -18.516  1.00  0.93           H  
ATOM   1260 1HB  ALA A  84     -25.543  11.457 -19.184  1.00  0.93           H  
ATOM   1261 2HB  ALA A  84     -24.440  12.734 -18.618  1.00  0.93           H  
ATOM   1262 3HB  ALA A  84     -24.835  11.362 -17.553  1.00  0.93           H  
ATOM   1263  N   VAL A  85     -27.851  11.731 -16.103  1.00  0.92           N  
ATOM   1264  CA  VAL A  85     -28.829  10.758 -15.644  1.00  0.92           C  
ATOM   1265  C   VAL A  85     -30.255  11.279 -15.540  1.00  0.92           C  
ATOM   1266  O   VAL A  85     -30.538  12.269 -14.866  1.00  0.92           O  
ATOM   1267  CB  VAL A  85     -28.409  10.271 -14.271  1.00  0.92           C  
ATOM   1268  CG1 VAL A  85     -29.418   9.288 -13.699  1.00  0.92           C  
ATOM   1269  CG2 VAL A  85     -27.056   9.668 -14.361  1.00  0.92           C  
ATOM   1270  H   VAL A  85     -27.410  12.339 -15.411  1.00  0.92           H  
ATOM   1271  HA  VAL A  85     -28.818   9.916 -16.337  1.00  0.92           H  
ATOM   1272  HB  VAL A  85     -28.371  11.122 -13.628  1.00  0.92           H  
ATOM   1273 1HG1 VAL A  85     -29.104   8.984 -12.715  1.00  0.92           H  
ATOM   1274 2HG1 VAL A  85     -30.387   9.765 -13.629  1.00  0.92           H  
ATOM   1275 3HG1 VAL A  85     -29.487   8.418 -14.343  1.00  0.92           H  
ATOM   1276 1HG2 VAL A  85     -26.730   9.370 -13.374  1.00  0.92           H  
ATOM   1277 2HG2 VAL A  85     -27.075   8.805 -15.023  1.00  0.92           H  
ATOM   1278 3HG2 VAL A  85     -26.389  10.409 -14.755  1.00  0.92           H  
ATOM   1279  N   ASN A  86     -31.160  10.587 -16.214  1.00  0.86           N  
ATOM   1280  CA  ASN A  86     -32.582  10.899 -16.177  1.00  0.86           C  
ATOM   1281  C   ASN A  86     -33.163  10.492 -14.824  1.00  0.86           C  
ATOM   1282  O   ASN A  86     -32.794   9.450 -14.285  1.00  0.86           O  
ATOM   1283  CB  ASN A  86     -33.320  10.212 -17.301  1.00  0.86           C  
ATOM   1284  CG  ASN A  86     -34.685  10.796 -17.506  1.00  0.86           C  
ATOM   1285  OD1 ASN A  86     -35.670  10.392 -16.869  1.00  0.86           O  
ATOM   1286  ND2 ASN A  86     -34.771  11.756 -18.398  1.00  0.86           N  
ATOM   1287  H   ASN A  86     -30.843   9.805 -16.769  1.00  0.86           H  
ATOM   1288  HA  ASN A  86     -32.707  11.979 -16.277  1.00  0.86           H  
ATOM   1289 1HB  ASN A  86     -32.748  10.303 -18.226  1.00  0.86           H  
ATOM   1290 2HB  ASN A  86     -33.419   9.148 -17.076  1.00  0.86           H  
ATOM   1291 1HD2 ASN A  86     -35.654  12.189 -18.583  1.00  0.86           H  
ATOM   1292 2HD2 ASN A  86     -33.955  12.055 -18.894  1.00  0.86           H  
ATOM   1293  N   THR A  87     -34.129  11.240 -14.304  1.00  0.78           N  
ATOM   1294  CA  THR A  87     -34.728  10.876 -13.015  1.00  0.78           C  
ATOM   1295  C   THR A  87     -35.575   9.594 -13.062  1.00  0.78           C  
ATOM   1296  O   THR A  87     -35.919   9.039 -12.018  1.00  0.78           O  
ATOM   1297  CB  THR A  87     -35.568  12.036 -12.459  1.00  0.78           C  
ATOM   1298  OG1 THR A  87     -36.608  12.369 -13.387  1.00  0.78           O  
ATOM   1299  CG2 THR A  87     -34.687  13.242 -12.224  1.00  0.78           C  
ATOM   1300  H   THR A  87     -34.429  12.081 -14.778  1.00  0.78           H  
ATOM   1301  HA  THR A  87     -33.913  10.698 -12.314  1.00  0.78           H  
ATOM   1302  HB  THR A  87     -36.021  11.732 -11.514  1.00  0.78           H  
ATOM   1303  HG1 THR A  87     -37.181  11.607 -13.511  1.00  0.78           H  
ATOM   1304 1HG2 THR A  87     -35.285  14.060 -11.824  1.00  0.78           H  
ATOM   1305 2HG2 THR A  87     -33.902  12.982 -11.512  1.00  0.78           H  
ATOM   1306 3HG2 THR A  87     -34.234  13.549 -13.166  1.00  0.78           H  
ATOM   1307  N   SER A  88     -35.895   9.112 -14.271  1.00  0.70           N  
ATOM   1308  CA  SER A  88     -36.623   7.860 -14.442  1.00  0.70           C  
ATOM   1309  C   SER A  88     -35.691   6.652 -14.278  1.00  0.70           C  
ATOM   1310  O   SER A  88     -36.148   5.509 -14.254  1.00  0.70           O  
ATOM   1311  CB  SER A  88     -37.315   7.817 -15.792  1.00  0.70           C  
ATOM   1312  OG  SER A  88     -36.388   7.801 -16.832  1.00  0.70           O  
ATOM   1313  H   SER A  88     -35.626   9.619 -15.110  1.00  0.70           H  
ATOM   1314  HA  SER A  88     -37.387   7.799 -13.666  1.00  0.70           H  
ATOM   1315 1HB  SER A  88     -37.939   6.927 -15.846  1.00  0.70           H  
ATOM   1316 2HB  SER A  88     -37.967   8.683 -15.897  1.00  0.70           H  
ATOM   1317  HG  SER A  88     -36.035   8.703 -16.867  1.00  0.70           H  
ATOM   1318  N   ASN A  89     -34.380   6.901 -14.173  1.00  0.63           N  
ATOM   1319  CA  ASN A  89     -33.401   5.845 -13.984  1.00  0.63           C  
ATOM   1320  C   ASN A  89     -33.772   5.071 -12.728  1.00  0.63           C  
ATOM   1321  O   ASN A  89     -33.801   5.660 -11.649  1.00  0.63           O  
ATOM   1322  CB  ASN A  89     -32.002   6.420 -13.850  1.00  0.63           C  
ATOM   1323  CG  ASN A  89     -30.909   5.387 -13.737  1.00  0.63           C  
ATOM   1324  OD1 ASN A  89     -30.924   4.485 -12.876  1.00  0.63           O  
ATOM   1325  ND2 ASN A  89     -29.941   5.503 -14.610  1.00  0.63           N  
ATOM   1326  H   ASN A  89     -34.036   7.859 -14.207  1.00  0.63           H  
ATOM   1327  HA  ASN A  89     -33.417   5.213 -14.860  1.00  0.63           H  
ATOM   1328 1HB  ASN A  89     -31.791   7.048 -14.720  1.00  0.63           H  
ATOM   1329 2HB  ASN A  89     -31.968   7.070 -12.981  1.00  0.63           H  
ATOM   1330 1HD2 ASN A  89     -29.173   4.859 -14.600  1.00  0.63           H  
ATOM   1331 2HD2 ASN A  89     -29.969   6.228 -15.297  1.00  0.63           H  
ATOM   1332  N   PRO A  90     -34.006   3.748 -12.788  1.00  0.59           N  
ATOM   1333  CA  PRO A  90     -34.435   2.916 -11.678  1.00  0.59           C  
ATOM   1334  C   PRO A  90     -33.673   3.154 -10.384  1.00  0.59           C  
ATOM   1335  O   PRO A  90     -34.231   2.998  -9.298  1.00  0.59           O  
ATOM   1336  CB  PRO A  90     -34.156   1.507 -12.207  1.00  0.59           C  
ATOM   1337  CG  PRO A  90     -34.324   1.623 -13.697  1.00  0.59           C  
ATOM   1338  CD  PRO A  90     -33.790   2.985 -14.051  1.00  0.59           C  
ATOM   1339  HA  PRO A  90     -35.517   3.071 -11.523  1.00  0.59           H  
ATOM   1340 1HB  PRO A  90     -33.133   1.198 -11.921  1.00  0.59           H  
ATOM   1341 2HB  PRO A  90     -34.847   0.787 -11.750  1.00  0.59           H  
ATOM   1342 1HG  PRO A  90     -33.763   0.814 -14.197  1.00  0.59           H  
ATOM   1343 2HG  PRO A  90     -35.382   1.499 -13.974  1.00  0.59           H  
ATOM   1344 1HD  PRO A  90     -32.721   2.932 -14.315  1.00  0.59           H  
ATOM   1345 2HD  PRO A  90     -34.423   3.370 -14.864  1.00  0.59           H  
ATOM   1346  N   GLU A  91     -32.394   3.523 -10.473  1.00  0.56           N  
ATOM   1347  CA  GLU A  91     -31.614   3.738  -9.261  1.00  0.56           C  
ATOM   1348  C   GLU A  91     -31.998   5.057  -8.583  1.00  0.56           C  
ATOM   1349  O   GLU A  91     -32.005   5.168  -7.354  1.00  0.56           O  
ATOM   1350  CB  GLU A  91     -30.123   3.644  -9.598  1.00  0.56           C  
ATOM   1351  CG  GLU A  91     -29.732   2.207  -9.987  1.00  0.56           C  
ATOM   1352  CD  GLU A  91     -28.278   1.969 -10.323  1.00  0.56           C  
ATOM   1353  OE1 GLU A  91     -27.543   2.910 -10.447  1.00  0.56           O  
ATOM   1354  OE2 GLU A  91     -27.887   0.810 -10.506  1.00  0.56           O  
ATOM   1355  H   GLU A  91     -31.955   3.695 -11.377  1.00  0.56           H  
ATOM   1356  HA  GLU A  91     -31.841   2.930  -8.564  1.00  0.56           H  
ATOM   1357 1HB  GLU A  91     -29.896   4.299 -10.438  1.00  0.56           H  
ATOM   1358 2HB  GLU A  91     -29.516   3.970  -8.760  1.00  0.56           H  
ATOM   1359 1HG  GLU A  91     -29.998   1.563  -9.159  1.00  0.56           H  
ATOM   1360 2HG  GLU A  91     -30.345   1.919 -10.840  1.00  0.56           H  
ATOM   1361  N   VAL A  92     -32.359   6.053  -9.384  1.00  0.55           N  
ATOM   1362  CA  VAL A  92     -32.711   7.354  -8.847  1.00  0.55           C  
ATOM   1363  C   VAL A  92     -34.130   7.278  -8.363  1.00  0.55           C  
ATOM   1364  O   VAL A  92     -34.449   7.709  -7.253  1.00  0.55           O  
ATOM   1365  CB  VAL A  92     -32.583   8.461  -9.899  1.00  0.55           C  
ATOM   1366  CG1 VAL A  92     -33.056   9.780  -9.298  1.00  0.55           C  
ATOM   1367  CG2 VAL A  92     -31.144   8.536 -10.395  1.00  0.55           C  
ATOM   1368  H   VAL A  92     -32.423   5.899 -10.384  1.00  0.55           H  
ATOM   1369  HA  VAL A  92     -32.086   7.589  -8.004  1.00  0.55           H  
ATOM   1370  HB  VAL A  92     -33.242   8.232 -10.747  1.00  0.55           H  
ATOM   1371 1HG1 VAL A  92     -32.988  10.568 -10.043  1.00  0.55           H  
ATOM   1372 2HG1 VAL A  92     -34.092   9.674  -8.974  1.00  0.55           H  
ATOM   1373 3HG1 VAL A  92     -32.433  10.028  -8.448  1.00  0.55           H  
ATOM   1374 1HG2 VAL A  92     -31.066   9.317 -11.151  1.00  0.55           H  
ATOM   1375 2HG2 VAL A  92     -30.496   8.762  -9.577  1.00  0.55           H  
ATOM   1376 3HG2 VAL A  92     -30.858   7.578 -10.830  1.00  0.55           H  
ATOM   1377  N   ALA A  93     -34.990   6.694  -9.192  1.00  0.55           N  
ATOM   1378  CA  ALA A  93     -36.387   6.591  -8.831  1.00  0.55           C  
ATOM   1379  C   ALA A  93     -36.537   5.801  -7.534  1.00  0.55           C  
ATOM   1380  O   ALA A  93     -37.269   6.219  -6.635  1.00  0.55           O  
ATOM   1381  CB  ALA A  93     -37.158   5.925  -9.959  1.00  0.55           C  
ATOM   1382  H   ALA A  93     -34.656   6.333 -10.086  1.00  0.55           H  
ATOM   1383  HA  ALA A  93     -36.777   7.595  -8.670  1.00  0.55           H  
ATOM   1384 1HB  ALA A  93     -38.211   5.862  -9.696  1.00  0.55           H  
ATOM   1385 2HB  ALA A  93     -37.041   6.515 -10.875  1.00  0.55           H  
ATOM   1386 3HB  ALA A  93     -36.762   4.924 -10.123  1.00  0.55           H  
ATOM   1387  N   THR A  94     -35.779   4.707  -7.393  1.00  0.55           N  
ATOM   1388  CA  THR A  94     -35.838   3.900  -6.188  1.00  0.55           C  
ATOM   1389  C   THR A  94     -35.323   4.649  -4.986  1.00  0.55           C  
ATOM   1390  O   THR A  94     -35.932   4.595  -3.916  1.00  0.55           O  
ATOM   1391  CB  THR A  94     -35.059   2.610  -6.359  1.00  0.55           C  
ATOM   1392  OG1 THR A  94     -35.651   1.876  -7.416  1.00  0.55           O  
ATOM   1393  CG2 THR A  94     -35.073   1.800  -5.077  1.00  0.55           C  
ATOM   1394  H   THR A  94     -35.175   4.380  -8.147  1.00  0.55           H  
ATOM   1395  HA  THR A  94     -36.882   3.642  -6.003  1.00  0.55           H  
ATOM   1396  HB  THR A  94     -34.021   2.842  -6.622  1.00  0.55           H  
ATOM   1397  HG1 THR A  94     -35.373   2.286  -8.260  1.00  0.55           H  
ATOM   1398 1HG2 THR A  94     -34.507   0.880  -5.220  1.00  0.55           H  
ATOM   1399 2HG2 THR A  94     -34.611   2.390  -4.288  1.00  0.55           H  
ATOM   1400 3HG2 THR A  94     -36.101   1.563  -4.808  1.00  0.55           H  
ATOM   1401  N   ALA A  95     -34.202   5.353  -5.142  1.00  0.56           N  
ATOM   1402  CA  ALA A  95     -33.673   6.107  -4.029  1.00  0.56           C  
ATOM   1403  C   ALA A  95     -34.704   7.107  -3.545  1.00  0.56           C  
ATOM   1404  O   ALA A  95     -34.896   7.288  -2.342  1.00  0.56           O  
ATOM   1405  CB  ALA A  95     -32.421   6.828  -4.455  1.00  0.56           C  
ATOM   1406  H   ALA A  95     -33.694   5.359  -6.029  1.00  0.56           H  
ATOM   1407  HA  ALA A  95     -33.449   5.418  -3.217  1.00  0.56           H  
ATOM   1408 1HB  ALA A  95     -32.010   7.399  -3.623  1.00  0.56           H  
ATOM   1409 2HB  ALA A  95     -31.692   6.091  -4.789  1.00  0.56           H  
ATOM   1410 3HB  ALA A  95     -32.662   7.505  -5.273  1.00  0.56           H  
ATOM   1411  N   LEU A  96     -35.428   7.729  -4.472  1.00  0.58           N  
ATOM   1412  CA  LEU A  96     -36.425   8.688  -4.048  1.00  0.58           C  
ATOM   1413  C   LEU A  96     -37.567   7.983  -3.298  1.00  0.58           C  
ATOM   1414  O   LEU A  96     -37.973   8.424  -2.218  1.00  0.58           O  
ATOM   1415  CB  LEU A  96     -36.926   9.445  -5.279  1.00  0.58           C  
ATOM   1416  CG  LEU A  96     -35.858  10.361  -5.932  1.00  0.58           C  
ATOM   1417  CD1 LEU A  96     -36.379  10.891  -7.248  1.00  0.58           C  
ATOM   1418  CD2 LEU A  96     -35.502  11.486  -4.986  1.00  0.58           C  
ATOM   1419  H   LEU A  96     -35.251   7.570  -5.466  1.00  0.58           H  
ATOM   1420  HA  LEU A  96     -35.951   9.398  -3.372  1.00  0.58           H  
ATOM   1421 1HB  LEU A  96     -37.246   8.718  -6.026  1.00  0.58           H  
ATOM   1422 2HB  LEU A  96     -37.780  10.054  -4.998  1.00  0.58           H  
ATOM   1423  HG  LEU A  96     -34.968   9.784  -6.134  1.00  0.58           H  
ATOM   1424 1HD1 LEU A  96     -35.620  11.520  -7.713  1.00  0.58           H  
ATOM   1425 2HD1 LEU A  96     -36.608  10.052  -7.907  1.00  0.58           H  
ATOM   1426 3HD1 LEU A  96     -37.279  11.475  -7.074  1.00  0.58           H  
ATOM   1427 1HD2 LEU A  96     -34.739  12.119  -5.442  1.00  0.58           H  
ATOM   1428 2HD2 LEU A  96     -36.391  12.080  -4.775  1.00  0.58           H  
ATOM   1429 3HD2 LEU A  96     -35.115  11.065  -4.056  1.00  0.58           H  
ATOM   1430  N   GLU A  97     -38.020   6.826  -3.800  1.00  0.59           N  
ATOM   1431  CA  GLU A  97     -39.107   6.089  -3.140  1.00  0.59           C  
ATOM   1432  C   GLU A  97     -38.722   5.610  -1.738  1.00  0.59           C  
ATOM   1433  O   GLU A  97     -39.531   5.650  -0.802  1.00  0.59           O  
ATOM   1434  CB  GLU A  97     -39.565   4.883  -3.980  1.00  0.59           C  
ATOM   1435  CG  GLU A  97     -40.332   5.239  -5.265  1.00  0.59           C  
ATOM   1436  CD  GLU A  97     -40.809   4.021  -6.049  1.00  0.59           C  
ATOM   1437  OE1 GLU A  97     -40.505   2.916  -5.658  1.00  0.59           O  
ATOM   1438  OE2 GLU A  97     -41.480   4.207  -7.039  1.00  0.59           O  
ATOM   1439  H   GLU A  97     -37.642   6.484  -4.684  1.00  0.59           H  
ATOM   1440  HA  GLU A  97     -39.955   6.765  -3.039  1.00  0.59           H  
ATOM   1441 1HB  GLU A  97     -38.690   4.298  -4.269  1.00  0.59           H  
ATOM   1442 2HB  GLU A  97     -40.201   4.240  -3.373  1.00  0.59           H  
ATOM   1443 1HG  GLU A  97     -41.197   5.844  -4.997  1.00  0.59           H  
ATOM   1444 2HG  GLU A  97     -39.689   5.844  -5.898  1.00  0.59           H  
ATOM   1445  N   ARG A  98     -37.458   5.230  -1.571  1.00  0.61           N  
ATOM   1446  CA  ARG A  98     -36.946   4.733  -0.299  1.00  0.61           C  
ATOM   1447  C   ARG A  98     -36.469   5.850   0.616  1.00  0.61           C  
ATOM   1448  O   ARG A  98     -35.915   5.587   1.684  1.00  0.61           O  
ATOM   1449  CB  ARG A  98     -35.798   3.763  -0.509  1.00  0.61           C  
ATOM   1450  CG  ARG A  98     -36.175   2.446  -1.147  1.00  0.61           C  
ATOM   1451  CD  ARG A  98     -35.002   1.542  -1.277  1.00  0.61           C  
ATOM   1452  NE  ARG A  98     -35.359   0.293  -1.929  1.00  0.61           N  
ATOM   1453  CZ  ARG A  98     -35.837  -0.800  -1.300  1.00  0.61           C  
ATOM   1454  NH1 ARG A  98     -36.012  -0.793   0.002  1.00  0.61           N  
ATOM   1455  NH2 ARG A  98     -36.124  -1.884  -1.998  1.00  0.61           N  
ATOM   1456  H   ARG A  98     -36.839   5.226  -2.384  1.00  0.61           H  
ATOM   1457  HA  ARG A  98     -37.753   4.200   0.203  1.00  0.61           H  
ATOM   1458 1HB  ARG A  98     -35.059   4.236  -1.161  1.00  0.61           H  
ATOM   1459 2HB  ARG A  98     -35.313   3.555   0.441  1.00  0.61           H  
ATOM   1460 1HG  ARG A  98     -36.934   1.951  -0.545  1.00  0.61           H  
ATOM   1461 2HG  ARG A  98     -36.572   2.639  -2.149  1.00  0.61           H  
ATOM   1462 1HD  ARG A  98     -34.227   2.028  -1.872  1.00  0.61           H  
ATOM   1463 2HD  ARG A  98     -34.605   1.309  -0.291  1.00  0.61           H  
ATOM   1464  HE  ARG A  98     -35.237   0.240  -2.932  1.00  0.61           H  
ATOM   1465 1HH1 ARG A  98     -35.793   0.034   0.537  1.00  0.61           H  
ATOM   1466 2HH1 ARG A  98     -36.367  -1.615   0.467  1.00  0.61           H  
ATOM   1467 1HH2 ARG A  98     -35.987  -1.891  -2.999  1.00  0.61           H  
ATOM   1468 2HH2 ARG A  98     -36.479  -2.706  -1.531  1.00  0.61           H  
ATOM   1469  N   ARG A  99     -36.671   7.098   0.195  1.00  0.62           N  
ATOM   1470  CA  ARG A  99     -36.268   8.278   0.938  1.00  0.62           C  
ATOM   1471  C   ARG A  99     -34.766   8.334   1.221  1.00  0.62           C  
ATOM   1472  O   ARG A  99     -34.336   8.754   2.299  1.00  0.62           O  
ATOM   1473  CB  ARG A  99     -37.072   8.383   2.230  1.00  0.62           C  
ATOM   1474  CG  ARG A  99     -38.450   9.045   2.062  1.00  0.62           C  
ATOM   1475  CD  ARG A  99     -39.424   8.203   1.251  1.00  0.62           C  
ATOM   1476  NE  ARG A  99     -40.760   8.812   1.239  1.00  0.62           N  
ATOM   1477  CZ  ARG A  99     -41.840   8.384   0.530  1.00  0.62           C  
ATOM   1478  NH1 ARG A  99     -41.790   7.324  -0.257  1.00  0.62           N  
ATOM   1479  NH2 ARG A  99     -42.980   9.052   0.632  1.00  0.62           N  
ATOM   1480  H   ARG A  99     -37.143   7.268  -0.693  1.00  0.62           H  
ATOM   1481  HA  ARG A  99     -36.521   9.144   0.325  1.00  0.62           H  
ATOM   1482 1HB  ARG A  99     -37.235   7.406   2.668  1.00  0.62           H  
ATOM   1483 2HB  ARG A  99     -36.509   8.972   2.956  1.00  0.62           H  
ATOM   1484 1HG  ARG A  99     -38.888   9.217   3.044  1.00  0.62           H  
ATOM   1485 2HG  ARG A  99     -38.328   9.998   1.548  1.00  0.62           H  
ATOM   1486 1HD  ARG A  99     -39.070   8.129   0.220  1.00  0.62           H  
ATOM   1487 2HD  ARG A  99     -39.502   7.202   1.677  1.00  0.62           H  
ATOM   1488  HE  ARG A  99     -40.887   9.631   1.812  1.00  0.62           H  
ATOM   1489 1HH1 ARG A  99     -40.922   6.778  -0.371  1.00  0.62           H  
ATOM   1490 2HH1 ARG A  99     -42.611   7.039  -0.764  1.00  0.62           H  
ATOM   1491 1HH2 ARG A  99     -43.039   9.865   1.229  1.00  0.62           H  
ATOM   1492 2HH2 ARG A  99     -43.790   8.747   0.113  1.00  0.62           H  
ATOM   1493  N   ILE A 100     -33.975   7.947   0.224  1.00  0.64           N  
ATOM   1494  CA  ILE A 100     -32.529   8.026   0.269  1.00  0.64           C  
ATOM   1495  C   ILE A 100     -32.171   9.283  -0.520  1.00  0.64           C  
ATOM   1496  O   ILE A 100     -32.496   9.360  -1.702  1.00  0.64           O  
ATOM   1497  CB  ILE A 100     -31.873   6.801  -0.390  1.00  0.64           C  
ATOM   1498  CG1 ILE A 100     -32.287   5.521   0.344  1.00  0.64           C  
ATOM   1499  CG2 ILE A 100     -30.362   6.975  -0.425  1.00  0.64           C  
ATOM   1500  CD1 ILE A 100     -31.889   4.235  -0.375  1.00  0.64           C  
ATOM   1501  H   ILE A 100     -34.405   7.601  -0.632  1.00  0.64           H  
ATOM   1502  HA  ILE A 100     -32.202   8.068   1.298  1.00  0.64           H  
ATOM   1503  HB  ILE A 100     -32.240   6.711  -1.395  1.00  0.64           H  
ATOM   1504 1HG1 ILE A 100     -31.819   5.520   1.330  1.00  0.64           H  
ATOM   1505 2HG1 ILE A 100     -33.368   5.527   0.474  1.00  0.64           H  
ATOM   1506 1HG2 ILE A 100     -29.903   6.118  -0.907  1.00  0.64           H  
ATOM   1507 2HG2 ILE A 100     -30.108   7.882  -0.979  1.00  0.64           H  
ATOM   1508 3HG2 ILE A 100     -29.999   7.058   0.591  1.00  0.64           H  
ATOM   1509 1HD1 ILE A 100     -32.211   3.377   0.210  1.00  0.64           H  
ATOM   1510 2HD1 ILE A 100     -32.354   4.198  -1.356  1.00  0.64           H  
ATOM   1511 3HD1 ILE A 100     -30.806   4.205  -0.489  1.00  0.64           H  
ATOM   1512  N   PRO A 101     -31.540  10.295   0.082  1.00  0.65           N  
ATOM   1513  CA  PRO A 101     -31.210  11.539  -0.572  1.00  0.65           C  
ATOM   1514  C   PRO A 101     -30.443  11.325  -1.853  1.00  0.65           C  
ATOM   1515  O   PRO A 101     -29.532  10.489  -1.908  1.00  0.65           O  
ATOM   1516  CB  PRO A 101     -30.335  12.230   0.480  1.00  0.65           C  
ATOM   1517  CG  PRO A 101     -30.856  11.700   1.797  1.00  0.65           C  
ATOM   1518  CD  PRO A 101     -31.224  10.257   1.522  1.00  0.65           C  
ATOM   1519  HA  PRO A 101     -32.134  12.108  -0.759  1.00  0.65           H  
ATOM   1520 1HB  PRO A 101     -29.278  11.975   0.311  1.00  0.65           H  
ATOM   1521 2HB  PRO A 101     -30.421  13.322   0.384  1.00  0.65           H  
ATOM   1522 1HG  PRO A 101     -30.080  11.793   2.573  1.00  0.65           H  
ATOM   1523 2HG  PRO A 101     -31.716  12.293   2.134  1.00  0.65           H  
ATOM   1524 1HD  PRO A 101     -30.403   9.579   1.728  1.00  0.65           H  
ATOM   1525 2HD  PRO A 101     -32.118  10.036   2.125  1.00  0.65           H  
ATOM   1526  N   VAL A 102     -30.814  12.103  -2.864  1.00  0.67           N  
ATOM   1527  CA  VAL A 102     -30.158  12.060  -4.152  1.00  0.67           C  
ATOM   1528  C   VAL A 102     -29.441  13.380  -4.326  1.00  0.67           C  
ATOM   1529  O   VAL A 102     -30.060  14.447  -4.293  1.00  0.67           O  
ATOM   1530  CB  VAL A 102     -31.165  11.839  -5.301  1.00  0.67           C  
ATOM   1531  CG1 VAL A 102     -30.416  11.831  -6.591  1.00  0.67           C  
ATOM   1532  CG2 VAL A 102     -31.923  10.501  -5.100  1.00  0.67           C  
ATOM   1533  H   VAL A 102     -31.577  12.748  -2.727  1.00  0.67           H  
ATOM   1534  HA  VAL A 102     -29.423  11.259  -4.163  1.00  0.67           H  
ATOM   1535  HB  VAL A 102     -31.878  12.662  -5.329  1.00  0.67           H  
ATOM   1536 1HG1 VAL A 102     -31.103  11.682  -7.416  1.00  0.67           H  
ATOM   1537 2HG1 VAL A 102     -29.891  12.777  -6.724  1.00  0.67           H  
ATOM   1538 3HG1 VAL A 102     -29.700  11.026  -6.556  1.00  0.67           H  
ATOM   1539 1HG2 VAL A 102     -32.620  10.352  -5.918  1.00  0.67           H  
ATOM   1540 2HG2 VAL A 102     -31.224   9.683  -5.075  1.00  0.67           H  
ATOM   1541 3HG2 VAL A 102     -32.475  10.523  -4.158  1.00  0.67           H  
ATOM   1542  N   VAL A 103     -28.134  13.299  -4.461  1.00  0.70           N  
ATOM   1543  CA  VAL A 103     -27.281  14.461  -4.522  1.00  0.70           C  
ATOM   1544  C   VAL A 103     -26.554  14.551  -5.874  1.00  0.70           C  
ATOM   1545  O   VAL A 103     -25.897  13.597  -6.275  1.00  0.70           O  
ATOM   1546  CB  VAL A 103     -26.269  14.368  -3.373  1.00  0.70           C  
ATOM   1547  CG1 VAL A 103     -25.360  15.533  -3.402  1.00  0.70           C  
ATOM   1548  CG2 VAL A 103     -27.024  14.320  -2.055  1.00  0.70           C  
ATOM   1549  H   VAL A 103     -27.709  12.376  -4.496  1.00  0.70           H  
ATOM   1550  HA  VAL A 103     -27.888  15.336  -4.333  1.00  0.70           H  
ATOM   1551  HB  VAL A 103     -25.668  13.463  -3.490  1.00  0.70           H  
ATOM   1552 1HG1 VAL A 103     -24.646  15.475  -2.590  1.00  0.70           H  
ATOM   1553 2HG1 VAL A 103     -24.837  15.558  -4.341  1.00  0.70           H  
ATOM   1554 3HG1 VAL A 103     -25.958  16.435  -3.288  1.00  0.70           H  
ATOM   1555 1HG2 VAL A 103     -26.312  14.249  -1.235  1.00  0.70           H  
ATOM   1556 2HG2 VAL A 103     -27.616  15.228  -1.946  1.00  0.70           H  
ATOM   1557 3HG2 VAL A 103     -27.682  13.457  -2.038  1.00  0.70           H  
ATOM   1558  N   PRO A 104     -26.682  15.639  -6.631  1.00  0.72           N  
ATOM   1559  CA  PRO A 104     -25.967  15.840  -7.870  1.00  0.72           C  
ATOM   1560  C   PRO A 104     -24.476  15.790  -7.597  1.00  0.72           C  
ATOM   1561  O   PRO A 104     -24.013  16.259  -6.551  1.00  0.72           O  
ATOM   1562  CB  PRO A 104     -26.411  17.239  -8.307  1.00  0.72           C  
ATOM   1563  CG  PRO A 104     -27.756  17.438  -7.637  1.00  0.72           C  
ATOM   1564  CD  PRO A 104     -27.655  16.694  -6.311  1.00  0.72           C  
ATOM   1565  HA  PRO A 104     -26.269  15.072  -8.601  1.00  0.72           H  
ATOM   1566 1HB  PRO A 104     -25.667  17.985  -7.984  1.00  0.72           H  
ATOM   1567 2HB  PRO A 104     -26.461  17.289  -9.404  1.00  0.72           H  
ATOM   1568 1HG  PRO A 104     -27.950  18.517  -7.492  1.00  0.72           H  
ATOM   1569 2HG  PRO A 104     -28.561  17.051  -8.278  1.00  0.72           H  
ATOM   1570 1HD  PRO A 104     -27.280  17.341  -5.513  1.00  0.72           H  
ATOM   1571 2HD  PRO A 104     -28.650  16.275  -6.086  1.00  0.72           H  
ATOM   1572  N   ARG A 105     -23.706  15.335  -8.570  1.00  0.73           N  
ATOM   1573  CA  ARG A 105     -22.251  15.313  -8.418  1.00  0.73           C  
ATOM   1574  C   ARG A 105     -21.667  16.636  -7.921  1.00  0.73           C  
ATOM   1575  O   ARG A 105     -20.758  16.645  -7.086  1.00  0.73           O  
ATOM   1576  CB  ARG A 105     -21.584  14.969  -9.731  1.00  0.73           C  
ATOM   1577  CG  ARG A 105     -20.074  15.013  -9.665  1.00  0.73           C  
ATOM   1578  CD  ARG A 105     -19.410  14.552 -10.916  1.00  0.73           C  
ATOM   1579  NE  ARG A 105     -19.739  15.322 -12.114  1.00  0.73           N  
ATOM   1580  CZ  ARG A 105     -19.110  16.437 -12.546  1.00  0.73           C  
ATOM   1581  NH1 ARG A 105     -18.086  16.936 -11.883  1.00  0.73           N  
ATOM   1582  NH2 ARG A 105     -19.522  17.009 -13.666  1.00  0.73           N  
ATOM   1583  H   ARG A 105     -24.155  14.929  -9.395  1.00  0.73           H  
ATOM   1584  HA  ARG A 105     -22.000  14.537  -7.695  1.00  0.73           H  
ATOM   1585 1HB  ARG A 105     -21.888  13.976 -10.042  1.00  0.73           H  
ATOM   1586 2HB  ARG A 105     -21.904  15.668 -10.502  1.00  0.73           H  
ATOM   1587 1HG  ARG A 105     -19.733  16.020  -9.424  1.00  0.73           H  
ATOM   1588 2HG  ARG A 105     -19.797  14.335  -8.877  1.00  0.73           H  
ATOM   1589 1HD  ARG A 105     -18.332  14.607 -10.771  1.00  0.73           H  
ATOM   1590 2HD  ARG A 105     -19.667  13.556 -11.090  1.00  0.73           H  
ATOM   1591  HE  ARG A 105     -20.507  14.988 -12.674  1.00  0.73           H  
ATOM   1592 1HH1 ARG A 105     -17.769  16.495 -11.034  1.00  0.73           H  
ATOM   1593 2HH1 ARG A 105     -17.616  17.771 -12.224  1.00  0.73           H  
ATOM   1594 1HH2 ARG A 105     -20.297  16.622 -14.181  1.00  0.73           H  
ATOM   1595 2HH2 ARG A 105     -19.027  17.828 -14.053  1.00  0.73           H  
ATOM   1596  N   ALA A 106     -22.189  17.751  -8.434  1.00  0.75           N  
ATOM   1597  CA  ALA A 106     -21.697  19.075  -8.062  1.00  0.75           C  
ATOM   1598  C   ALA A 106     -21.825  19.331  -6.562  1.00  0.75           C  
ATOM   1599  O   ALA A 106     -20.993  20.028  -5.970  1.00  0.75           O  
ATOM   1600  CB  ALA A 106     -22.479  20.130  -8.808  1.00  0.75           C  
ATOM   1601  H   ALA A 106     -22.941  17.667  -9.099  1.00  0.75           H  
ATOM   1602  HA  ALA A 106     -20.647  19.137  -8.336  1.00  0.75           H  
ATOM   1603 1HB  ALA A 106     -22.090  21.118  -8.560  1.00  0.75           H  
ATOM   1604 2HB  ALA A 106     -22.381  19.961  -9.874  1.00  0.75           H  
ATOM   1605 3HB  ALA A 106     -23.529  20.068  -8.526  1.00  0.75           H  
ATOM   1606  N   GLU A 107     -22.877  18.803  -5.946  1.00  0.76           N  
ATOM   1607  CA  GLU A 107     -23.088  19.037  -4.536  1.00  0.76           C  
ATOM   1608  C   GLU A 107     -22.186  18.110  -3.733  1.00  0.76           C  
ATOM   1609  O   GLU A 107     -21.676  18.499  -2.685  1.00  0.76           O  
ATOM   1610  CB  GLU A 107     -24.565  18.896  -4.170  1.00  0.76           C  
ATOM   1611  CG  GLU A 107     -25.464  19.990  -4.741  1.00  0.76           C  
ATOM   1612  CD  GLU A 107     -26.909  19.868  -4.293  1.00  0.76           C  
ATOM   1613  OE1 GLU A 107     -27.218  18.936  -3.591  1.00  0.76           O  
ATOM   1614  OE2 GLU A 107     -27.698  20.708  -4.653  1.00  0.76           O  
ATOM   1615  H   GLU A 107     -23.507  18.178  -6.441  1.00  0.76           H  
ATOM   1616  HA  GLU A 107     -22.799  20.063  -4.312  1.00  0.76           H  
ATOM   1617 1HB  GLU A 107     -24.924  17.979  -4.603  1.00  0.76           H  
ATOM   1618 2HB  GLU A 107     -24.689  18.841  -3.090  1.00  0.76           H  
ATOM   1619 1HG  GLU A 107     -25.078  20.959  -4.428  1.00  0.76           H  
ATOM   1620 2HG  GLU A 107     -25.419  19.948  -5.831  1.00  0.76           H  
ATOM   1621  N   MET A 108     -21.939  16.892  -4.230  1.00  0.77           N  
ATOM   1622  CA  MET A 108     -21.027  16.023  -3.480  1.00  0.77           C  
ATOM   1623  C   MET A 108     -19.641  16.649  -3.446  1.00  0.77           C  
ATOM   1624  O   MET A 108     -18.958  16.630  -2.418  1.00  0.77           O  
ATOM   1625  CB  MET A 108     -20.927  14.640  -4.094  1.00  0.77           C  
ATOM   1626  CG  MET A 108     -22.119  13.776  -3.933  1.00  0.77           C  
ATOM   1627  SD  MET A 108     -22.575  13.381  -2.194  1.00  0.77           S  
ATOM   1628  CE  MET A 108     -21.282  12.234  -1.696  1.00  0.77           C  
ATOM   1629  H   MET A 108     -22.394  16.593  -5.096  1.00  0.77           H  
ATOM   1630  HA  MET A 108     -21.385  15.936  -2.455  1.00  0.77           H  
ATOM   1631 1HB  MET A 108     -20.747  14.741  -5.165  1.00  0.77           H  
ATOM   1632 2HB  MET A 108     -20.070  14.116  -3.671  1.00  0.77           H  
ATOM   1633 1HG  MET A 108     -22.972  14.201  -4.451  1.00  0.77           H  
ATOM   1634 2HG  MET A 108     -21.853  12.868  -4.408  1.00  0.77           H  
ATOM   1635 1HE  MET A 108     -21.460  11.917  -0.668  1.00  0.77           H  
ATOM   1636 2HE  MET A 108     -21.294  11.366  -2.343  1.00  0.77           H  
ATOM   1637 3HE  MET A 108     -20.308  12.723  -1.766  1.00  0.77           H  
ATOM   1638  N   LEU A 109     -19.255  17.268  -4.560  1.00  0.78           N  
ATOM   1639  CA  LEU A 109     -17.965  17.920  -4.620  1.00  0.78           C  
ATOM   1640  C   LEU A 109     -17.963  19.075  -3.630  1.00  0.78           C  
ATOM   1641  O   LEU A 109     -17.009  19.245  -2.869  1.00  0.78           O  
ATOM   1642  CB  LEU A 109     -17.671  18.399  -6.038  1.00  0.78           C  
ATOM   1643  CG  LEU A 109     -16.321  19.081  -6.252  1.00  0.78           C  
ATOM   1644  CD1 LEU A 109     -15.183  18.116  -5.864  1.00  0.78           C  
ATOM   1645  CD2 LEU A 109     -16.213  19.476  -7.721  1.00  0.78           C  
ATOM   1646  H   LEU A 109     -19.855  17.246  -5.386  1.00  0.78           H  
ATOM   1647  HA  LEU A 109     -17.197  17.206  -4.328  1.00  0.78           H  
ATOM   1648 1HB  LEU A 109     -17.747  17.561  -6.711  1.00  0.78           H  
ATOM   1649 2HB  LEU A 109     -18.446  19.113  -6.314  1.00  0.78           H  
ATOM   1650  HG  LEU A 109     -16.254  19.970  -5.625  1.00  0.78           H  
ATOM   1651 1HD1 LEU A 109     -14.219  18.600  -6.020  1.00  0.78           H  
ATOM   1652 2HD1 LEU A 109     -15.282  17.839  -4.814  1.00  0.78           H  
ATOM   1653 3HD1 LEU A 109     -15.242  17.222  -6.481  1.00  0.78           H  
ATOM   1654 1HD2 LEU A 109     -15.279  19.970  -7.898  1.00  0.78           H  
ATOM   1655 2HD2 LEU A 109     -16.278  18.584  -8.343  1.00  0.78           H  
ATOM   1656 3HD2 LEU A 109     -17.022  20.150  -7.975  1.00  0.78           H  
ATOM   1657  N   ALA A 110     -19.043  19.859  -3.611  1.00  0.81           N  
ATOM   1658  CA  ALA A 110     -19.120  20.986  -2.698  1.00  0.81           C  
ATOM   1659  C   ALA A 110     -18.976  20.551  -1.246  1.00  0.81           C  
ATOM   1660  O   ALA A 110     -18.302  21.230  -0.464  1.00  0.81           O  
ATOM   1661  CB  ALA A 110     -20.440  21.688  -2.855  1.00  0.81           C  
ATOM   1662  H   ALA A 110     -19.808  19.704  -4.270  1.00  0.81           H  
ATOM   1663  HA  ALA A 110     -18.312  21.671  -2.946  1.00  0.81           H  
ATOM   1664 1HB  ALA A 110     -20.482  22.550  -2.196  1.00  0.81           H  
ATOM   1665 2HB  ALA A 110     -20.556  21.997  -3.873  1.00  0.81           H  
ATOM   1666 3HB  ALA A 110     -21.243  21.007  -2.603  1.00  0.81           H  
ATOM   1667  N   GLU A 111     -19.568  19.408  -0.885  1.00  0.84           N  
ATOM   1668  CA  GLU A 111     -19.465  18.943   0.490  1.00  0.84           C  
ATOM   1669  C   GLU A 111     -18.028  18.540   0.811  1.00  0.84           C  
ATOM   1670  O   GLU A 111     -17.536  18.800   1.909  1.00  0.84           O  
ATOM   1671  CB  GLU A 111     -20.443  17.800   0.770  1.00  0.84           C  
ATOM   1672  CG  GLU A 111     -21.917  18.229   0.769  1.00  0.84           C  
ATOM   1673  CD  GLU A 111     -22.190  19.329   1.763  1.00  0.84           C  
ATOM   1674  OE1 GLU A 111     -21.568  19.341   2.797  1.00  0.84           O  
ATOM   1675  OE2 GLU A 111     -23.022  20.171   1.490  1.00  0.84           O  
ATOM   1676  H   GLU A 111     -20.128  18.890  -1.566  1.00  0.84           H  
ATOM   1677  HA  GLU A 111     -19.735  19.769   1.146  1.00  0.84           H  
ATOM   1678 1HB  GLU A 111     -20.317  17.021   0.012  1.00  0.84           H  
ATOM   1679 2HB  GLU A 111     -20.218  17.358   1.739  1.00  0.84           H  
ATOM   1680 1HG  GLU A 111     -22.187  18.578  -0.222  1.00  0.84           H  
ATOM   1681 2HG  GLU A 111     -22.535  17.363   1.002  1.00  0.84           H  
ATOM   1682  N   LEU A 112     -17.326  17.975  -0.172  1.00  0.89           N  
ATOM   1683  CA  LEU A 112     -15.923  17.619   0.008  1.00  0.89           C  
ATOM   1684  C   LEU A 112     -15.046  18.876   0.143  1.00  0.89           C  
ATOM   1685  O   LEU A 112     -13.963  18.829   0.743  1.00  0.89           O  
ATOM   1686  CB  LEU A 112     -15.456  16.707  -1.132  1.00  0.89           C  
ATOM   1687  CG  LEU A 112     -16.074  15.294  -1.108  1.00  0.89           C  
ATOM   1688  CD1 LEU A 112     -15.626  14.511  -2.333  1.00  0.89           C  
ATOM   1689  CD2 LEU A 112     -15.651  14.599   0.183  1.00  0.89           C  
ATOM   1690  H   LEU A 112     -17.793  17.757  -1.056  1.00  0.89           H  
ATOM   1691  HA  LEU A 112     -15.836  17.053   0.932  1.00  0.89           H  
ATOM   1692 1HB  LEU A 112     -15.738  17.171  -2.075  1.00  0.89           H  
ATOM   1693 2HB  LEU A 112     -14.387  16.614  -1.111  1.00  0.89           H  
ATOM   1694  HG  LEU A 112     -17.163  15.369  -1.135  1.00  0.89           H  
ATOM   1695 1HD1 LEU A 112     -16.073  13.520  -2.296  1.00  0.89           H  
ATOM   1696 2HD1 LEU A 112     -15.953  15.031  -3.236  1.00  0.89           H  
ATOM   1697 3HD1 LEU A 112     -14.546  14.421  -2.335  1.00  0.89           H  
ATOM   1698 1HD2 LEU A 112     -16.083  13.606   0.223  1.00  0.89           H  
ATOM   1699 2HD2 LEU A 112     -14.571  14.524   0.212  1.00  0.89           H  
ATOM   1700 3HD2 LEU A 112     -15.998  15.177   1.042  1.00  0.89           H  
ATOM   1701  N   MET A 113     -15.502  19.989  -0.457  1.00  0.94           N  
ATOM   1702  CA  MET A 113     -14.819  21.280  -0.369  1.00  0.94           C  
ATOM   1703  C   MET A 113     -15.182  22.006   0.928  1.00  0.94           C  
ATOM   1704  O   MET A 113     -14.377  22.764   1.451  1.00  0.94           O  
ATOM   1705  CB  MET A 113     -15.197  22.176  -1.563  1.00  0.94           C  
ATOM   1706  CG  MET A 113     -14.710  21.704  -2.943  1.00  0.94           C  
ATOM   1707  SD  MET A 113     -15.363  22.665  -4.303  1.00  0.94           S  
ATOM   1708  CE  MET A 113     -14.541  24.213  -4.147  1.00  0.94           C  
ATOM   1709  H   MET A 113     -16.359  19.925  -1.009  1.00  0.94           H  
ATOM   1710  HA  MET A 113     -13.743  21.117  -0.357  1.00  0.94           H  
ATOM   1711 1HB  MET A 113     -16.275  22.266  -1.608  1.00  0.94           H  
ATOM   1712 2HB  MET A 113     -14.799  23.178  -1.397  1.00  0.94           H  
ATOM   1713 1HG  MET A 113     -13.626  21.774  -2.977  1.00  0.94           H  
ATOM   1714 2HG  MET A 113     -14.996  20.669  -3.097  1.00  0.94           H  
ATOM   1715 1HE  MET A 113     -14.879  24.872  -4.938  1.00  0.94           H  
ATOM   1716 2HE  MET A 113     -14.776  24.652  -3.178  1.00  0.94           H  
ATOM   1717 3HE  MET A 113     -13.462  24.064  -4.231  1.00  0.94           H  
ATOM   1718  N   ARG A 114     -16.374  21.757   1.475  1.00  0.96           N  
ATOM   1719  CA  ARG A 114     -16.837  22.472   2.668  1.00  0.96           C  
ATOM   1720  C   ARG A 114     -15.852  22.498   3.831  1.00  0.96           C  
ATOM   1721  O   ARG A 114     -15.717  23.518   4.505  1.00  0.96           O  
ATOM   1722  CB  ARG A 114     -18.124  21.868   3.212  1.00  0.96           C  
ATOM   1723  CG  ARG A 114     -18.718  22.633   4.405  1.00  0.96           C  
ATOM   1724  CD  ARG A 114     -19.949  21.984   4.984  1.00  0.96           C  
ATOM   1725  NE  ARG A 114     -21.073  21.943   4.058  1.00  0.96           N  
ATOM   1726  CZ  ARG A 114     -21.936  22.960   3.836  1.00  0.96           C  
ATOM   1727  NH1 ARG A 114     -21.788  24.116   4.464  1.00  0.96           N  
ATOM   1728  NH2 ARG A 114     -22.933  22.789   2.983  1.00  0.96           N  
ATOM   1729  H   ARG A 114     -17.013  21.121   1.003  1.00  0.96           H  
ATOM   1730  HA  ARG A 114     -17.040  23.502   2.375  1.00  0.96           H  
ATOM   1731 1HB  ARG A 114     -18.873  21.828   2.420  1.00  0.96           H  
ATOM   1732 2HB  ARG A 114     -17.936  20.842   3.532  1.00  0.96           H  
ATOM   1733 1HG  ARG A 114     -17.967  22.692   5.194  1.00  0.96           H  
ATOM   1734 2HG  ARG A 114     -18.984  23.640   4.085  1.00  0.96           H  
ATOM   1735 1HD  ARG A 114     -19.707  20.956   5.256  1.00  0.96           H  
ATOM   1736 2HD  ARG A 114     -20.261  22.527   5.873  1.00  0.96           H  
ATOM   1737  HE  ARG A 114     -21.243  21.057   3.554  1.00  0.96           H  
ATOM   1738 1HH1 ARG A 114     -21.027  24.243   5.116  1.00  0.96           H  
ATOM   1739 2HH1 ARG A 114     -22.436  24.872   4.291  1.00  0.96           H  
ATOM   1740 1HH2 ARG A 114     -23.037  21.879   2.496  1.00  0.96           H  
ATOM   1741 2HH2 ARG A 114     -23.583  23.533   2.804  1.00  0.96           H  
ATOM   1742  N   TYR A 115     -15.198  21.377   4.107  1.00  0.95           N  
ATOM   1743  CA  TYR A 115     -14.286  21.316   5.249  1.00  0.95           C  
ATOM   1744  C   TYR A 115     -12.813  21.575   4.902  1.00  0.95           C  
ATOM   1745  O   TYR A 115     -11.931  21.356   5.741  1.00  0.95           O  
ATOM   1746  CB  TYR A 115     -14.494  19.992   6.001  1.00  0.95           C  
ATOM   1747  CG  TYR A 115     -14.365  18.680   5.199  1.00  0.95           C  
ATOM   1748  CD1 TYR A 115     -13.135  18.069   5.049  1.00  0.95           C  
ATOM   1749  CD2 TYR A 115     -15.495  18.094   4.628  1.00  0.95           C  
ATOM   1750  CE1 TYR A 115     -13.023  16.875   4.355  1.00  0.95           C  
ATOM   1751  CE2 TYR A 115     -15.383  16.901   3.927  1.00  0.95           C  
ATOM   1752  CZ  TYR A 115     -14.153  16.293   3.797  1.00  0.95           C  
ATOM   1753  OH  TYR A 115     -14.033  15.107   3.124  1.00  0.95           O  
ATOM   1754  H   TYR A 115     -15.333  20.566   3.516  1.00  0.95           H  
ATOM   1755  HA  TYR A 115     -14.578  22.107   5.940  1.00  0.95           H  
ATOM   1756 1HB  TYR A 115     -13.776  19.944   6.822  1.00  0.95           H  
ATOM   1757 2HB  TYR A 115     -15.484  20.002   6.454  1.00  0.95           H  
ATOM   1758  HD1 TYR A 115     -12.255  18.524   5.496  1.00  0.95           H  
ATOM   1759  HD2 TYR A 115     -16.470  18.568   4.735  1.00  0.95           H  
ATOM   1760  HE1 TYR A 115     -12.050  16.391   4.253  1.00  0.95           H  
ATOM   1761  HE2 TYR A 115     -16.272  16.444   3.486  1.00  0.95           H  
ATOM   1762  HH  TYR A 115     -13.170  14.734   3.327  1.00  0.95           H  
ATOM   1763  N   ARG A 116     -12.541  22.014   3.671  1.00  0.90           N  
ATOM   1764  CA  ARG A 116     -11.181  22.259   3.181  1.00  0.90           C  
ATOM   1765  C   ARG A 116     -11.019  23.568   2.405  1.00  0.90           C  
ATOM   1766  O   ARG A 116     -11.977  24.138   1.891  1.00  0.90           O  
ATOM   1767  CB  ARG A 116     -10.715  21.073   2.339  1.00  0.90           C  
ATOM   1768  CG  ARG A 116     -10.491  19.821   3.154  1.00  0.90           C  
ATOM   1769  CD  ARG A 116     -10.117  18.621   2.394  1.00  0.90           C  
ATOM   1770  NE  ARG A 116     -11.215  18.047   1.644  1.00  0.90           N  
ATOM   1771  CZ  ARG A 116     -11.175  16.816   1.127  1.00  0.90           C  
ATOM   1772  NH1 ARG A 116     -10.109  16.073   1.287  1.00  0.90           N  
ATOM   1773  NH2 ARG A 116     -12.215  16.389   0.497  1.00  0.90           N  
ATOM   1774  H   ARG A 116     -13.312  22.202   3.026  1.00  0.90           H  
ATOM   1775  HA  ARG A 116     -10.520  22.315   4.046  1.00  0.90           H  
ATOM   1776 1HB  ARG A 116     -11.480  20.844   1.591  1.00  0.90           H  
ATOM   1777 2HB  ARG A 116      -9.804  21.319   1.802  1.00  0.90           H  
ATOM   1778 1HG  ARG A 116      -9.713  20.012   3.898  1.00  0.90           H  
ATOM   1779 2HG  ARG A 116     -11.396  19.587   3.647  1.00  0.90           H  
ATOM   1780 1HD  ARG A 116      -9.316  18.870   1.693  1.00  0.90           H  
ATOM   1781 2HD  ARG A 116      -9.772  17.864   3.083  1.00  0.90           H  
ATOM   1782  HE  ARG A 116     -12.089  18.583   1.496  1.00  0.90           H  
ATOM   1783 1HH1 ARG A 116      -9.320  16.449   1.797  1.00  0.90           H  
ATOM   1784 2HH1 ARG A 116     -10.076  15.128   0.935  1.00  0.90           H  
ATOM   1785 1HH2 ARG A 116     -13.015  17.031   0.443  1.00  0.90           H  
ATOM   1786 2HH2 ARG A 116     -12.230  15.470   0.088  1.00  0.90           H  
ATOM   1787  N   HIS A 117      -9.805  24.083   2.333  1.00  0.84           N  
ATOM   1788  CA  HIS A 117      -9.588  25.229   1.467  1.00  0.84           C  
ATOM   1789  C   HIS A 117      -9.881  24.756   0.056  1.00  0.84           C  
ATOM   1790  O   HIS A 117      -9.331  23.728  -0.348  1.00  0.84           O  
ATOM   1791  CB  HIS A 117      -8.137  25.706   1.553  1.00  0.84           C  
ATOM   1792  CG  HIS A 117      -7.808  26.867   0.694  1.00  0.84           C  
ATOM   1793  ND1 HIS A 117      -7.864  26.795  -0.677  1.00  0.84           N  
ATOM   1794  CD2 HIS A 117      -7.338  28.096   0.983  1.00  0.84           C  
ATOM   1795  CE1 HIS A 117      -7.480  27.942  -1.188  1.00  0.84           C  
ATOM   1796  NE2 HIS A 117      -7.147  28.740  -0.207  1.00  0.84           N  
ATOM   1797  H   HIS A 117      -9.016  23.610   2.773  1.00  0.84           H  
ATOM   1798  HA  HIS A 117     -10.267  26.043   1.719  1.00  0.84           H  
ATOM   1799 1HB  HIS A 117      -7.902  25.969   2.584  1.00  0.84           H  
ATOM   1800 2HB  HIS A 117      -7.476  24.889   1.276  1.00  0.84           H  
ATOM   1801  HD2 HIS A 117      -7.128  28.496   1.974  1.00  0.84           H  
ATOM   1802  HE1 HIS A 117      -7.413  28.189  -2.240  1.00  0.84           H  
ATOM   1803  HE2 HIS A 117      -6.759  29.683  -0.345  1.00  0.84           H  
ATOM   1804  N   GLY A 118     -10.715  25.457  -0.700  1.00  0.77           N  
ATOM   1805  CA  GLY A 118     -10.952  24.961  -2.044  1.00  0.77           C  
ATOM   1806  C   GLY A 118     -10.464  25.900  -3.128  1.00  0.77           C  
ATOM   1807  O   GLY A 118     -10.568  27.127  -2.991  1.00  0.77           O  
ATOM   1808  H   GLY A 118     -11.165  26.282  -0.339  1.00  0.77           H  
ATOM   1809 1HA  GLY A 118     -10.480  23.994  -2.166  1.00  0.77           H  
ATOM   1810 2HA  GLY A 118     -12.019  24.791  -2.170  1.00  0.77           H  
ATOM   1811  N   ILE A 119     -10.025  25.304  -4.234  1.00  0.72           N  
ATOM   1812  CA  ILE A 119      -9.657  26.043  -5.430  1.00  0.72           C  
ATOM   1813  C   ILE A 119     -10.466  25.457  -6.578  1.00  0.72           C  
ATOM   1814  O   ILE A 119     -10.394  24.249  -6.824  1.00  0.72           O  
ATOM   1815  CB  ILE A 119      -8.148  25.949  -5.782  1.00  0.72           C  
ATOM   1816  CG1 ILE A 119      -7.266  26.466  -4.613  1.00  0.72           C  
ATOM   1817  CG2 ILE A 119      -7.860  26.784  -7.048  1.00  0.72           C  
ATOM   1818  CD1 ILE A 119      -5.765  26.280  -4.790  1.00  0.72           C  
ATOM   1819  H   ILE A 119      -9.942  24.286  -4.223  1.00  0.72           H  
ATOM   1820  HA  ILE A 119      -9.914  27.081  -5.294  1.00  0.72           H  
ATOM   1821  HB  ILE A 119      -7.897  24.934  -5.973  1.00  0.72           H  
ATOM   1822 1HG1 ILE A 119      -7.450  27.503  -4.489  1.00  0.72           H  
ATOM   1823 2HG1 ILE A 119      -7.558  25.949  -3.698  1.00  0.72           H  
ATOM   1824 1HG2 ILE A 119      -6.809  26.707  -7.295  1.00  0.72           H  
ATOM   1825 2HG2 ILE A 119      -8.458  26.413  -7.882  1.00  0.72           H  
ATOM   1826 3HG2 ILE A 119      -8.114  27.829  -6.862  1.00  0.72           H  
ATOM   1827 1HD1 ILE A 119      -5.251  26.687  -3.917  1.00  0.72           H  
ATOM   1828 2HD1 ILE A 119      -5.515  25.241  -4.887  1.00  0.72           H  
ATOM   1829 3HD1 ILE A 119      -5.440  26.803  -5.676  1.00  0.72           H  
ATOM   1830  N   ALA A 120     -11.255  26.278  -7.256  1.00  0.69           N  
ATOM   1831  CA  ALA A 120     -12.045  25.733  -8.358  1.00  0.69           C  
ATOM   1832  C   ALA A 120     -11.667  26.412  -9.643  1.00  0.69           C  
ATOM   1833  O   ALA A 120     -11.473  27.628  -9.672  1.00  0.69           O  
ATOM   1834  CB  ALA A 120     -13.531  25.886  -8.124  1.00  0.69           C  
ATOM   1835  H   ALA A 120     -11.274  27.267  -7.005  1.00  0.69           H  
ATOM   1836  HA  ALA A 120     -11.819  24.682  -8.447  1.00  0.69           H  
ATOM   1837 1HB  ALA A 120     -14.080  25.453  -8.963  1.00  0.69           H  
ATOM   1838 2HB  ALA A 120     -13.815  25.377  -7.205  1.00  0.69           H  
ATOM   1839 3HB  ALA A 120     -13.751  26.926  -8.046  1.00  0.69           H  
ATOM   1840  N   VAL A 121     -11.639  25.640 -10.712  1.00  0.70           N  
ATOM   1841  CA  VAL A 121     -11.281  26.207 -11.995  1.00  0.70           C  
ATOM   1842  C   VAL A 121     -12.446  26.140 -12.982  1.00  0.70           C  
ATOM   1843  O   VAL A 121     -13.118  25.111 -13.125  1.00  0.70           O  
ATOM   1844  CB  VAL A 121     -10.045  25.486 -12.552  1.00  0.70           C  
ATOM   1845  CG1 VAL A 121      -9.648  26.107 -13.890  1.00  0.70           C  
ATOM   1846  CG2 VAL A 121      -8.879  25.547 -11.518  1.00  0.70           C  
ATOM   1847  H   VAL A 121     -11.791  24.633 -10.598  1.00  0.70           H  
ATOM   1848  HA  VAL A 121     -11.023  27.256 -11.855  1.00  0.70           H  
ATOM   1849  HB  VAL A 121     -10.299  24.442 -12.745  1.00  0.70           H  
ATOM   1850 1HG1 VAL A 121      -8.795  25.573 -14.280  1.00  0.70           H  
ATOM   1851 2HG1 VAL A 121     -10.464  26.038 -14.590  1.00  0.70           H  
ATOM   1852 3HG1 VAL A 121      -9.390  27.157 -13.750  1.00  0.70           H  
ATOM   1853 1HG2 VAL A 121      -8.015  25.031 -11.914  1.00  0.70           H  
ATOM   1854 2HG2 VAL A 121      -8.614  26.570 -11.316  1.00  0.70           H  
ATOM   1855 3HG2 VAL A 121      -9.189  25.065 -10.588  1.00  0.70           H  
ATOM   1856  N   ALA A 122     -12.692  27.260 -13.658  1.00  0.72           N  
ATOM   1857  CA  ALA A 122     -13.780  27.360 -14.617  1.00  0.72           C  
ATOM   1858  C   ALA A 122     -13.335  28.047 -15.909  1.00  0.72           C  
ATOM   1859  O   ALA A 122     -12.430  28.887 -15.925  1.00  0.72           O  
ATOM   1860  CB  ALA A 122     -14.943  28.129 -13.999  1.00  0.72           C  
ATOM   1861  H   ALA A 122     -12.112  28.076 -13.480  1.00  0.72           H  
ATOM   1862  HA  ALA A 122     -14.107  26.350 -14.868  1.00  0.72           H  
ATOM   1863 1HB  ALA A 122     -15.760  28.177 -14.706  1.00  0.72           H  
ATOM   1864 2HB  ALA A 122     -15.271  27.620 -13.104  1.00  0.72           H  
ATOM   1865 3HB  ALA A 122     -14.618  29.137 -13.749  1.00  0.72           H  
ATOM   1866  N   GLY A 123     -13.992  27.677 -16.989  1.00  0.77           N  
ATOM   1867  CA  GLY A 123     -13.739  28.241 -18.306  1.00  0.77           C  
ATOM   1868  C   GLY A 123     -13.933  27.165 -19.357  1.00  0.77           C  
ATOM   1869  O   GLY A 123     -14.377  26.061 -19.058  1.00  0.77           O  
ATOM   1870  H   GLY A 123     -14.700  26.953 -16.878  1.00  0.77           H  
ATOM   1871 1HA  GLY A 123     -14.399  29.083 -18.502  1.00  0.77           H  
ATOM   1872 2HA  GLY A 123     -12.719  28.617 -18.359  1.00  0.77           H  
ATOM   1873  N   THR A 124     -13.531  27.464 -20.570  1.00  0.81           N  
ATOM   1874  CA  THR A 124     -13.667  26.538 -21.666  1.00  0.81           C  
ATOM   1875  C   THR A 124     -12.283  25.920 -21.877  1.00  0.81           C  
ATOM   1876  O   THR A 124     -11.958  24.870 -21.315  1.00  0.81           O  
ATOM   1877  CB  THR A 124     -14.167  27.285 -22.938  1.00  0.81           C  
ATOM   1878  OG1 THR A 124     -13.269  28.354 -23.250  1.00  0.81           O  
ATOM   1879  CG2 THR A 124     -15.554  27.886 -22.725  1.00  0.81           C  
ATOM   1880  H   THR A 124     -13.175  28.397 -20.759  1.00  0.81           H  
ATOM   1881  HA  THR A 124     -14.375  25.750 -21.403  1.00  0.81           H  
ATOM   1882  HB  THR A 124     -14.204  26.587 -23.776  1.00  0.81           H  
ATOM   1883  HG1 THR A 124     -13.356  29.042 -22.548  1.00  0.81           H  
ATOM   1884 1HG2 THR A 124     -15.870  28.401 -23.628  1.00  0.81           H  
ATOM   1885 2HG2 THR A 124     -16.247  27.104 -22.507  1.00  0.81           H  
ATOM   1886 3HG2 THR A 124     -15.524  28.593 -21.895  1.00  0.81           H  
ATOM   1887  N   HIS A 125     -11.447  26.584 -22.644  1.00  0.84           N  
ATOM   1888  CA  HIS A 125     -10.098  26.104 -22.843  1.00  0.84           C  
ATOM   1889  C   HIS A 125      -9.243  26.393 -21.610  1.00  0.84           C  
ATOM   1890  O   HIS A 125      -9.388  27.432 -20.949  1.00  0.84           O  
ATOM   1891  CB  HIS A 125      -9.496  26.676 -24.126  1.00  0.84           C  
ATOM   1892  CG  HIS A 125      -8.195  26.040 -24.519  1.00  0.84           C  
ATOM   1893  ND1 HIS A 125      -8.084  24.696 -24.777  1.00  0.84           N  
ATOM   1894  CD2 HIS A 125      -7.008  26.573 -24.837  1.00  0.84           C  
ATOM   1895  CE1 HIS A 125      -6.884  24.423 -25.190  1.00  0.84           C  
ATOM   1896  NE2 HIS A 125      -6.183  25.538 -25.228  1.00  0.84           N  
ATOM   1897  H   HIS A 125     -11.772  27.430 -23.079  1.00  0.84           H  
ATOM   1898  HA  HIS A 125     -10.120  25.021 -22.971  1.00  0.84           H  
ATOM   1899 1HB  HIS A 125     -10.202  26.553 -24.948  1.00  0.84           H  
ATOM   1900 2HB  HIS A 125      -9.322  27.746 -23.998  1.00  0.84           H  
ATOM   1901  HD1 HIS A 125      -8.843  24.024 -24.803  1.00  0.84           H  
ATOM   1902  HD2 HIS A 125      -6.652  27.594 -24.849  1.00  0.84           H  
ATOM   1903  HE1 HIS A 125      -6.643  23.401 -25.449  1.00  0.84           H  
ATOM   1904  N   GLY A 126      -8.398  25.430 -21.262  1.00  0.85           N  
ATOM   1905  CA  GLY A 126      -7.443  25.598 -20.177  1.00  0.85           C  
ATOM   1906  C   GLY A 126      -7.898  25.143 -18.805  1.00  0.85           C  
ATOM   1907  O   GLY A 126      -7.078  25.081 -17.893  1.00  0.85           O  
ATOM   1908  H   GLY A 126      -8.374  24.584 -21.817  1.00  0.85           H  
ATOM   1909 1HA  GLY A 126      -6.523  25.076 -20.438  1.00  0.85           H  
ATOM   1910 2HA  GLY A 126      -7.180  26.653 -20.110  1.00  0.85           H  
ATOM   1911  N   LYS A 127      -9.167  24.790 -18.635  1.00  0.84           N  
ATOM   1912  CA  LYS A 127      -9.623  24.368 -17.313  1.00  0.84           C  
ATOM   1913  C   LYS A 127      -8.793  23.216 -16.735  1.00  0.84           C  
ATOM   1914  O   LYS A 127      -8.265  23.306 -15.616  1.00  0.84           O  
ATOM   1915  CB  LYS A 127     -11.084  23.927 -17.375  1.00  0.84           C  
ATOM   1916  CG  LYS A 127     -11.634  23.428 -16.062  1.00  0.84           C  
ATOM   1917  CD  LYS A 127     -13.045  22.909 -16.201  1.00  0.84           C  
ATOM   1918  CE  LYS A 127     -13.102  21.599 -17.020  1.00  0.84           C  
ATOM   1919  NZ  LYS A 127     -14.447  20.916 -16.927  1.00  0.84           N  
ATOM   1920  H   LYS A 127      -9.820  24.842 -19.410  1.00  0.84           H  
ATOM   1921  HA  LYS A 127      -9.537  25.220 -16.643  1.00  0.84           H  
ATOM   1922 1HB  LYS A 127     -11.707  24.770 -17.698  1.00  0.84           H  
ATOM   1923 2HB  LYS A 127     -11.201  23.134 -18.113  1.00  0.84           H  
ATOM   1924 1HG  LYS A 127     -11.001  22.629 -15.677  1.00  0.84           H  
ATOM   1925 2HG  LYS A 127     -11.651  24.232 -15.341  1.00  0.84           H  
ATOM   1926 1HD  LYS A 127     -13.438  22.735 -15.212  1.00  0.84           H  
ATOM   1927 2HD  LYS A 127     -13.677  23.666 -16.684  1.00  0.84           H  
ATOM   1928 1HE  LYS A 127     -12.905  21.840 -18.062  1.00  0.84           H  
ATOM   1929 2HE  LYS A 127     -12.330  20.913 -16.663  1.00  0.84           H  
ATOM   1930 1HZ  LYS A 127     -14.474  20.073 -17.474  1.00  0.84           H  
ATOM   1931 2HZ  LYS A 127     -14.643  20.664 -15.961  1.00  0.84           H  
ATOM   1932 3HZ  LYS A 127     -15.172  21.536 -17.261  1.00  0.84           H  
ATOM   1933  N   THR A 128      -8.661  22.140 -17.516  1.00  0.82           N  
ATOM   1934  CA  THR A 128      -7.957  20.953 -17.041  1.00  0.82           C  
ATOM   1935  C   THR A 128      -6.458  21.190 -16.903  1.00  0.82           C  
ATOM   1936  O   THR A 128      -5.830  20.761 -15.923  1.00  0.82           O  
ATOM   1937  CB  THR A 128      -8.275  19.723 -17.921  1.00  0.82           C  
ATOM   1938  OG1 THR A 128      -9.703  19.470 -17.886  1.00  0.82           O  
ATOM   1939  CG2 THR A 128      -7.552  18.475 -17.390  1.00  0.82           C  
ATOM   1940  H   THR A 128      -9.088  22.136 -18.429  1.00  0.82           H  
ATOM   1941  HA  THR A 128      -8.318  20.744 -16.057  1.00  0.82           H  
ATOM   1942  HB  THR A 128      -7.963  19.919 -18.944  1.00  0.82           H  
ATOM   1943  HG1 THR A 128     -10.000  19.301 -16.946  1.00  0.82           H  
ATOM   1944 1HG2 THR A 128      -7.790  17.622 -18.018  1.00  0.82           H  
ATOM   1945 2HG2 THR A 128      -6.495  18.643 -17.401  1.00  0.82           H  
ATOM   1946 3HG2 THR A 128      -7.877  18.277 -16.365  1.00  0.82           H  
ATOM   1947  N   THR A 129      -5.874  21.879 -17.883  1.00  0.79           N  
ATOM   1948  CA  THR A 129      -4.448  22.160 -17.838  1.00  0.79           C  
ATOM   1949  C   THR A 129      -4.125  23.048 -16.639  1.00  0.79           C  
ATOM   1950  O   THR A 129      -3.179  22.774 -15.904  1.00  0.79           O  
ATOM   1951  CB  THR A 129      -3.960  22.835 -19.125  1.00  0.79           C  
ATOM   1952  OG1 THR A 129      -4.174  21.967 -20.246  1.00  0.79           O  
ATOM   1953  CG2 THR A 129      -2.470  23.144 -19.005  1.00  0.79           C  
ATOM   1954  H   THR A 129      -6.431  22.211 -18.655  1.00  0.79           H  
ATOM   1955  HA  THR A 129      -3.909  21.223 -17.721  1.00  0.79           H  
ATOM   1956  HB  THR A 129      -4.509  23.765 -19.282  1.00  0.79           H  
ATOM   1957  HG1 THR A 129      -3.675  22.312 -20.993  1.00  0.79           H  
ATOM   1958 1HG2 THR A 129      -2.123  23.629 -19.915  1.00  0.79           H  
ATOM   1959 2HG2 THR A 129      -2.313  23.806 -18.159  1.00  0.79           H  
ATOM   1960 3HG2 THR A 129      -1.915  22.221 -18.851  1.00  0.79           H  
ATOM   1961  N   THR A 130      -4.935  24.089 -16.412  1.00  0.77           N  
ATOM   1962  CA  THR A 130      -4.721  25.006 -15.302  1.00  0.77           C  
ATOM   1963  C   THR A 130      -4.810  24.270 -13.987  1.00  0.77           C  
ATOM   1964  O   THR A 130      -3.952  24.426 -13.122  1.00  0.77           O  
ATOM   1965  CB  THR A 130      -5.760  26.136 -15.296  1.00  0.77           C  
ATOM   1966  OG1 THR A 130      -5.650  26.879 -16.495  1.00  0.77           O  
ATOM   1967  CG2 THR A 130      -5.535  27.056 -14.131  1.00  0.77           C  
ATOM   1968  H   THR A 130      -5.714  24.277 -17.034  1.00  0.77           H  
ATOM   1969  HA  THR A 130      -3.727  25.439 -15.387  1.00  0.77           H  
ATOM   1970  HB  THR A 130      -6.752  25.709 -15.242  1.00  0.77           H  
ATOM   1971  HG1 THR A 130      -6.021  26.339 -17.227  1.00  0.77           H  
ATOM   1972 1HG2 THR A 130      -6.279  27.835 -14.168  1.00  0.77           H  
ATOM   1973 2HG2 THR A 130      -5.630  26.496 -13.205  1.00  0.77           H  
ATOM   1974 3HG2 THR A 130      -4.537  27.493 -14.196  1.00  0.77           H  
ATOM   1975  N   THR A 131      -5.826  23.428 -13.840  1.00  0.75           N  
ATOM   1976  CA  THR A 131      -6.007  22.711 -12.595  1.00  0.75           C  
ATOM   1977  C   THR A 131      -4.806  21.820 -12.336  1.00  0.75           C  
ATOM   1978  O   THR A 131      -4.301  21.747 -11.211  1.00  0.75           O  
ATOM   1979  CB  THR A 131      -7.273  21.869 -12.646  1.00  0.75           C  
ATOM   1980  OG1 THR A 131      -8.367  22.731 -12.901  1.00  0.75           O  
ATOM   1981  CG2 THR A 131      -7.482  21.252 -11.319  1.00  0.75           C  
ATOM   1982  H   THR A 131      -6.521  23.314 -14.581  1.00  0.75           H  
ATOM   1983  HA  THR A 131      -6.089  23.425 -11.781  1.00  0.75           H  
ATOM   1984  HB  THR A 131      -7.204  21.107 -13.427  1.00  0.75           H  
ATOM   1985  HG1 THR A 131      -8.337  23.012 -13.846  1.00  0.75           H  
ATOM   1986 1HG2 THR A 131      -8.392  20.684 -11.313  1.00  0.75           H  
ATOM   1987 2HG2 THR A 131      -6.642  20.601 -11.070  1.00  0.75           H  
ATOM   1988 3HG2 THR A 131      -7.556  22.057 -10.617  1.00  0.75           H  
ATOM   1989  N   SER A 132      -4.356  21.141 -13.387  1.00  0.75           N  
ATOM   1990  CA  SER A 132      -3.222  20.246 -13.336  1.00  0.75           C  
ATOM   1991  C   SER A 132      -1.921  20.991 -12.991  1.00  0.75           C  
ATOM   1992  O   SER A 132      -1.094  20.496 -12.215  1.00  0.75           O  
ATOM   1993  CB  SER A 132      -3.129  19.560 -14.660  1.00  0.75           C  
ATOM   1994  OG  SER A 132      -4.258  18.758 -14.873  1.00  0.75           O  
ATOM   1995  H   SER A 132      -4.843  21.232 -14.280  1.00  0.75           H  
ATOM   1996  HA  SER A 132      -3.411  19.500 -12.566  1.00  0.75           H  
ATOM   1997 1HB  SER A 132      -3.047  20.292 -15.452  1.00  0.75           H  
ATOM   1998 2HB  SER A 132      -2.268  18.980 -14.674  1.00  0.75           H  
ATOM   1999  HG  SER A 132      -5.000  19.396 -15.008  1.00  0.75           H  
ATOM   2000  N   LEU A 133      -1.736  22.190 -13.551  1.00  0.74           N  
ATOM   2001  CA  LEU A 133      -0.570  23.003 -13.224  1.00  0.74           C  
ATOM   2002  C   LEU A 133      -0.598  23.411 -11.753  1.00  0.74           C  
ATOM   2003  O   LEU A 133       0.421  23.332 -11.059  1.00  0.74           O  
ATOM   2004  CB  LEU A 133      -0.549  24.249 -14.105  1.00  0.74           C  
ATOM   2005  CG  LEU A 133      -0.209  24.063 -15.588  1.00  0.74           C  
ATOM   2006  CD1 LEU A 133      -0.534  25.320 -16.328  1.00  0.74           C  
ATOM   2007  CD2 LEU A 133       1.252  23.813 -15.725  1.00  0.74           C  
ATOM   2008  H   LEU A 133      -2.415  22.541 -14.224  1.00  0.74           H  
ATOM   2009  HA  LEU A 133       0.329  22.421 -13.413  1.00  0.74           H  
ATOM   2010 1HB  LEU A 133      -1.532  24.711 -14.059  1.00  0.74           H  
ATOM   2011 2HB  LEU A 133       0.170  24.953 -13.692  1.00  0.74           H  
ATOM   2012  HG  LEU A 133      -0.772  23.234 -15.996  1.00  0.74           H  
ATOM   2013 1HD1 LEU A 133      -0.286  25.204 -17.381  1.00  0.74           H  
ATOM   2014 2HD1 LEU A 133      -1.584  25.514 -16.220  1.00  0.74           H  
ATOM   2015 3HD1 LEU A 133       0.035  26.142 -15.910  1.00  0.74           H  
ATOM   2016 1HD2 LEU A 133       1.505  23.693 -16.774  1.00  0.74           H  
ATOM   2017 2HD2 LEU A 133       1.782  24.647 -15.333  1.00  0.74           H  
ATOM   2018 3HD2 LEU A 133       1.516  22.929 -15.175  1.00  0.74           H  
ATOM   2019  N   ILE A 134      -1.790  23.761 -11.246  1.00  0.75           N  
ATOM   2020  CA  ILE A 134      -1.948  24.155  -9.848  1.00  0.75           C  
ATOM   2021  C   ILE A 134      -1.596  22.954  -9.000  1.00  0.75           C  
ATOM   2022  O   ILE A 134      -0.849  23.056  -8.026  1.00  0.75           O  
ATOM   2023  CB  ILE A 134      -3.390  24.629  -9.524  1.00  0.75           C  
ATOM   2024  CG1 ILE A 134      -3.725  25.935 -10.261  1.00  0.75           C  
ATOM   2025  CG2 ILE A 134      -3.470  24.927  -8.052  1.00  0.75           C  
ATOM   2026  CD1 ILE A 134      -5.196  26.281 -10.238  1.00  0.75           C  
ATOM   2027  H   ILE A 134      -2.599  23.806 -11.866  1.00  0.75           H  
ATOM   2028  HA  ILE A 134      -1.250  24.934  -9.595  1.00  0.75           H  
ATOM   2029  HB  ILE A 134      -4.106  23.858  -9.801  1.00  0.75           H  
ATOM   2030 1HG1 ILE A 134      -3.177  26.750  -9.793  1.00  0.75           H  
ATOM   2031 2HG1 ILE A 134      -3.394  25.855 -11.291  1.00  0.75           H  
ATOM   2032 1HG2 ILE A 134      -4.475  25.256  -7.787  1.00  0.75           H  
ATOM   2033 2HG2 ILE A 134      -3.211  24.048  -7.508  1.00  0.75           H  
ATOM   2034 3HG2 ILE A 134      -2.760  25.713  -7.821  1.00  0.75           H  
ATOM   2035 1HD1 ILE A 134      -5.354  27.210 -10.776  1.00  0.75           H  
ATOM   2036 2HD1 ILE A 134      -5.760  25.490 -10.718  1.00  0.75           H  
ATOM   2037 3HD1 ILE A 134      -5.524  26.389  -9.215  1.00  0.75           H  
ATOM   2038  N   ALA A 135      -2.097  21.789  -9.392  1.00  0.76           N  
ATOM   2039  CA  ALA A 135      -1.812  20.579  -8.655  1.00  0.76           C  
ATOM   2040  C   ALA A 135      -0.326  20.284  -8.551  1.00  0.76           C  
ATOM   2041  O   ALA A 135       0.176  19.954  -7.467  1.00  0.76           O  
ATOM   2042  CB  ALA A 135      -2.472  19.403  -9.367  1.00  0.76           C  
ATOM   2043  H   ALA A 135      -2.721  21.752 -10.197  1.00  0.76           H  
ATOM   2044  HA  ALA A 135      -2.195  20.716  -7.652  1.00  0.76           H  
ATOM   2045 1HB  ALA A 135      -2.288  18.482  -8.825  1.00  0.76           H  
ATOM   2046 2HB  ALA A 135      -3.536  19.573  -9.472  1.00  0.76           H  
ATOM   2047 3HB  ALA A 135      -2.052  19.303 -10.351  1.00  0.76           H  
ATOM   2048  N   SER A 136       0.384  20.452  -9.667  1.00  0.78           N  
ATOM   2049  CA  SER A 136       1.808  20.183  -9.709  1.00  0.78           C  
ATOM   2050  C   SER A 136       2.591  21.177  -8.865  1.00  0.78           C  
ATOM   2051  O   SER A 136       3.514  20.791  -8.140  1.00  0.78           O  
ATOM   2052  CB  SER A 136       2.270  20.191 -11.142  1.00  0.78           C  
ATOM   2053  OG  SER A 136       1.681  19.125 -11.855  1.00  0.78           O  
ATOM   2054  H   SER A 136      -0.093  20.726 -10.527  1.00  0.78           H  
ATOM   2055  HA  SER A 136       1.976  19.187  -9.301  1.00  0.78           H  
ATOM   2056 1HB  SER A 136       1.997  21.140 -11.612  1.00  0.78           H  
ATOM   2057 2HB  SER A 136       3.357  20.108 -11.179  1.00  0.78           H  
ATOM   2058  HG  SER A 136       0.749  19.387 -11.990  1.00  0.78           H  
ATOM   2059  N   VAL A 137       2.208  22.450  -8.929  1.00  0.79           N  
ATOM   2060  CA  VAL A 137       2.872  23.468  -8.136  1.00  0.79           C  
ATOM   2061  C   VAL A 137       2.666  23.284  -6.654  1.00  0.79           C  
ATOM   2062  O   VAL A 137       3.616  23.399  -5.875  1.00  0.79           O  
ATOM   2063  CB  VAL A 137       2.452  24.867  -8.564  1.00  0.79           C  
ATOM   2064  CG1 VAL A 137       2.958  25.831  -7.583  1.00  0.79           C  
ATOM   2065  CG2 VAL A 137       3.092  25.185  -9.931  1.00  0.79           C  
ATOM   2066  H   VAL A 137       1.447  22.718  -9.556  1.00  0.79           H  
ATOM   2067  HA  VAL A 137       3.935  23.392  -8.322  1.00  0.79           H  
ATOM   2068  HB  VAL A 137       1.361  24.941  -8.627  1.00  0.79           H  
ATOM   2069 1HG1 VAL A 137       2.696  26.817  -7.911  1.00  0.79           H  
ATOM   2070 2HG1 VAL A 137       2.508  25.624  -6.615  1.00  0.79           H  
ATOM   2071 3HG1 VAL A 137       4.023  25.735  -7.508  1.00  0.79           H  
ATOM   2072 1HG2 VAL A 137       2.824  26.187 -10.236  1.00  0.79           H  
ATOM   2073 2HG2 VAL A 137       4.174  25.122  -9.851  1.00  0.79           H  
ATOM   2074 3HG2 VAL A 137       2.741  24.471 -10.679  1.00  0.79           H  
ATOM   2075  N   PHE A 138       1.442  22.999  -6.245  1.00  0.82           N  
ATOM   2076  CA  PHE A 138       1.223  22.790  -4.836  1.00  0.82           C  
ATOM   2077  C   PHE A 138       2.042  21.605  -4.354  1.00  0.82           C  
ATOM   2078  O   PHE A 138       2.724  21.713  -3.329  1.00  0.82           O  
ATOM   2079  CB  PHE A 138      -0.267  22.634  -4.569  1.00  0.82           C  
ATOM   2080  CG  PHE A 138      -0.936  23.974  -4.507  1.00  0.82           C  
ATOM   2081  CD1 PHE A 138      -0.722  24.907  -5.509  1.00  0.82           C  
ATOM   2082  CD2 PHE A 138      -1.760  24.321  -3.446  1.00  0.82           C  
ATOM   2083  CE1 PHE A 138      -1.297  26.145  -5.449  1.00  0.82           C  
ATOM   2084  CE2 PHE A 138      -2.333  25.565  -3.393  1.00  0.82           C  
ATOM   2085  CZ  PHE A 138      -2.096  26.474  -4.391  1.00  0.82           C  
ATOM   2086  H   PHE A 138       0.671  22.925  -6.911  1.00  0.82           H  
ATOM   2087  HA  PHE A 138       1.564  23.678  -4.302  1.00  0.82           H  
ATOM   2088 1HB  PHE A 138      -0.728  22.048  -5.373  1.00  0.82           H  
ATOM   2089 2HB  PHE A 138      -0.425  22.117  -3.634  1.00  0.82           H  
ATOM   2090  HD1 PHE A 138      -0.080  24.647  -6.350  1.00  0.82           H  
ATOM   2091  HD2 PHE A 138      -1.941  23.600  -2.647  1.00  0.82           H  
ATOM   2092  HE1 PHE A 138      -1.116  26.868  -6.243  1.00  0.82           H  
ATOM   2093  HE2 PHE A 138      -2.966  25.838  -2.561  1.00  0.82           H  
ATOM   2094  HZ  PHE A 138      -2.544  27.455  -4.340  1.00  0.82           H  
ATOM   2095  N   ALA A 139       2.087  20.522  -5.147  1.00  0.84           N  
ATOM   2096  CA  ALA A 139       2.888  19.367  -4.765  1.00  0.84           C  
ATOM   2097  C   ALA A 139       4.368  19.756  -4.631  1.00  0.84           C  
ATOM   2098  O   ALA A 139       5.033  19.405  -3.651  1.00  0.84           O  
ATOM   2099  CB  ALA A 139       2.714  18.263  -5.795  1.00  0.84           C  
ATOM   2100  H   ALA A 139       1.524  20.472  -5.999  1.00  0.84           H  
ATOM   2101  HA  ALA A 139       2.540  19.012  -3.802  1.00  0.84           H  
ATOM   2102 1HB  ALA A 139       3.294  17.394  -5.497  1.00  0.84           H  
ATOM   2103 2HB  ALA A 139       1.660  17.998  -5.862  1.00  0.84           H  
ATOM   2104 3HB  ALA A 139       3.058  18.616  -6.765  1.00  0.84           H  
ATOM   2105  N   ALA A 140       4.868  20.564  -5.575  1.00  0.87           N  
ATOM   2106  CA  ALA A 140       6.248  21.048  -5.552  1.00  0.87           C  
ATOM   2107  C   ALA A 140       6.505  21.878  -4.295  1.00  0.87           C  
ATOM   2108  O   ALA A 140       7.618  21.907  -3.766  1.00  0.87           O  
ATOM   2109  CB  ALA A 140       6.547  21.859  -6.802  1.00  0.87           C  
ATOM   2110  H   ALA A 140       4.281  20.825  -6.367  1.00  0.87           H  
ATOM   2111  HA  ALA A 140       6.909  20.183  -5.528  1.00  0.87           H  
ATOM   2112 1HB  ALA A 140       7.584  22.195  -6.793  1.00  0.87           H  
ATOM   2113 2HB  ALA A 140       6.372  21.239  -7.676  1.00  0.87           H  
ATOM   2114 3HB  ALA A 140       5.892  22.727  -6.837  1.00  0.87           H  
ATOM   2115  N   GLY A 141       5.450  22.537  -3.810  1.00  0.89           N  
ATOM   2116  CA  GLY A 141       5.471  23.408  -2.646  1.00  0.89           C  
ATOM   2117  C   GLY A 141       5.511  22.673  -1.322  1.00  0.89           C  
ATOM   2118  O   GLY A 141       5.572  23.312  -0.269  1.00  0.89           O  
ATOM   2119  H   GLY A 141       4.572  22.473  -4.326  1.00  0.89           H  
ATOM   2120 1HA  GLY A 141       6.311  24.088  -2.696  1.00  0.89           H  
ATOM   2121 2HA  GLY A 141       4.566  24.010  -2.669  1.00  0.89           H  
ATOM   2122  N   GLY A 142       5.472  21.342  -1.354  1.00  0.91           N  
ATOM   2123  CA  GLY A 142       5.475  20.570  -0.126  1.00  0.91           C  
ATOM   2124  C   GLY A 142       4.061  20.381   0.392  1.00  0.91           C  
ATOM   2125  O   GLY A 142       3.855  19.935   1.524  1.00  0.91           O  
ATOM   2126  H   GLY A 142       5.421  20.843  -2.244  1.00  0.91           H  
ATOM   2127 1HA  GLY A 142       5.929  19.597  -0.317  1.00  0.91           H  
ATOM   2128 2HA  GLY A 142       6.083  21.073   0.623  1.00  0.91           H  
ATOM   2129  N   LEU A 143       3.090  20.748  -0.431  1.00  0.91           N  
ATOM   2130  CA  LEU A 143       1.697  20.619  -0.083  1.00  0.91           C  
ATOM   2131  C   LEU A 143       1.230  19.323  -0.696  1.00  0.91           C  
ATOM   2132  O   LEU A 143       1.913  18.744  -1.534  1.00  0.91           O  
ATOM   2133  CB  LEU A 143       0.884  21.799  -0.616  1.00  0.91           C  
ATOM   2134  CG  LEU A 143       1.333  23.179  -0.155  1.00  0.91           C  
ATOM   2135  CD1 LEU A 143       0.524  24.230  -0.881  1.00  0.91           C  
ATOM   2136  CD2 LEU A 143       1.140  23.285   1.340  1.00  0.91           C  
ATOM   2137  H   LEU A 143       3.308  21.108  -1.361  1.00  0.91           H  
ATOM   2138  HA  LEU A 143       1.592  20.563   1.000  1.00  0.91           H  
ATOM   2139 1HB  LEU A 143       0.914  21.782  -1.684  1.00  0.91           H  
ATOM   2140 2HB  LEU A 143      -0.154  21.671  -0.307  1.00  0.91           H  
ATOM   2141  HG  LEU A 143       2.389  23.328  -0.402  1.00  0.91           H  
ATOM   2142 1HD1 LEU A 143       0.838  25.224  -0.561  1.00  0.91           H  
ATOM   2143 2HD1 LEU A 143       0.692  24.127  -1.947  1.00  0.91           H  
ATOM   2144 3HD1 LEU A 143      -0.532  24.100  -0.660  1.00  0.91           H  
ATOM   2145 1HD2 LEU A 143       1.458  24.272   1.678  1.00  0.91           H  
ATOM   2146 2HD2 LEU A 143       0.088  23.138   1.583  1.00  0.91           H  
ATOM   2147 3HD2 LEU A 143       1.741  22.518   1.835  1.00  0.91           H  
ATOM   2148  N   ASP A 144       0.100  18.832  -0.253  1.00  0.89           N  
ATOM   2149  CA  ASP A 144      -0.442  17.601  -0.802  1.00  0.89           C  
ATOM   2150  C   ASP A 144      -1.962  17.636  -0.856  1.00  0.89           C  
ATOM   2151  O   ASP A 144      -2.631  17.093   0.036  1.00  0.89           O  
ATOM   2152  CB  ASP A 144       0.029  16.443   0.040  1.00  0.89           C  
ATOM   2153  CG  ASP A 144      -0.312  15.086  -0.488  1.00  0.89           C  
ATOM   2154  OD1 ASP A 144      -0.523  14.906  -1.657  1.00  0.89           O  
ATOM   2155  OD2 ASP A 144      -0.403  14.223   0.340  1.00  0.89           O  
ATOM   2156  H   ASP A 144      -0.404  19.334   0.458  1.00  0.89           H  
ATOM   2157  HA  ASP A 144      -0.056  17.467  -1.813  1.00  0.89           H  
ATOM   2158 1HB  ASP A 144       1.115  16.498   0.144  1.00  0.89           H  
ATOM   2159 2HB  ASP A 144      -0.386  16.560   1.028  1.00  0.89           H  
ATOM   2160  N   PRO A 145      -2.542  18.418  -1.779  1.00  0.87           N  
ATOM   2161  CA  PRO A 145      -3.961  18.594  -1.985  1.00  0.87           C  
ATOM   2162  C   PRO A 145      -4.662  17.322  -2.444  1.00  0.87           C  
ATOM   2163  O   PRO A 145      -4.040  16.393  -2.978  1.00  0.87           O  
ATOM   2164  CB  PRO A 145      -4.039  19.645  -3.086  1.00  0.87           C  
ATOM   2165  CG  PRO A 145      -2.691  20.303  -3.117  1.00  0.87           C  
ATOM   2166  CD  PRO A 145      -1.729  19.211  -2.755  1.00  0.87           C  
ATOM   2167  HA  PRO A 145      -4.420  18.969  -1.061  1.00  0.87           H  
ATOM   2168 1HB  PRO A 145      -4.380  19.182  -3.977  1.00  0.87           H  
ATOM   2169 2HB  PRO A 145      -4.830  20.357  -2.838  1.00  0.87           H  
ATOM   2170 1HG  PRO A 145      -2.496  20.726  -4.106  1.00  0.87           H  
ATOM   2171 2HG  PRO A 145      -2.667  21.140  -2.404  1.00  0.87           H  
ATOM   2172 1HD  PRO A 145      -1.474  18.596  -3.632  1.00  0.87           H  
ATOM   2173 2HD  PRO A 145      -0.873  19.697  -2.351  1.00  0.87           H  
ATOM   2174  N   THR A 146      -5.958  17.306  -2.206  1.00  0.86           N  
ATOM   2175  CA  THR A 146      -6.884  16.318  -2.732  1.00  0.86           C  
ATOM   2176  C   THR A 146      -7.319  16.838  -4.090  1.00  0.86           C  
ATOM   2177  O   THR A 146      -7.496  18.053  -4.238  1.00  0.86           O  
ATOM   2178  CB  THR A 146      -8.089  16.155  -1.805  1.00  0.86           C  
ATOM   2179  OG1 THR A 146      -7.625  15.678  -0.540  1.00  0.86           O  
ATOM   2180  CG2 THR A 146      -9.173  15.219  -2.384  1.00  0.86           C  
ATOM   2181  H   THR A 146      -6.349  18.090  -1.682  1.00  0.86           H  
ATOM   2182  HA  THR A 146      -6.376  15.364  -2.869  1.00  0.86           H  
ATOM   2183  HB  THR A 146      -8.535  17.139  -1.655  1.00  0.86           H  
ATOM   2184  HG1 THR A 146      -7.230  16.423  -0.058  1.00  0.86           H  
ATOM   2185 1HG2 THR A 146     -10.005  15.168  -1.689  1.00  0.86           H  
ATOM   2186 2HG2 THR A 146      -9.525  15.594  -3.336  1.00  0.86           H  
ATOM   2187 3HG2 THR A 146      -8.802  14.253  -2.535  1.00  0.86           H  
ATOM   2188  N   PHE A 147      -7.416  15.967  -5.089  1.00  0.86           N  
ATOM   2189  CA  PHE A 147      -7.830  16.466  -6.395  1.00  0.86           C  
ATOM   2190  C   PHE A 147      -8.987  15.710  -7.000  1.00  0.86           C  
ATOM   2191  O   PHE A 147      -9.086  14.489  -6.856  1.00  0.86           O  
ATOM   2192  CB  PHE A 147      -6.673  16.388  -7.393  1.00  0.86           C  
ATOM   2193  CG  PHE A 147      -5.530  17.167  -7.008  1.00  0.86           C  
ATOM   2194  CD1 PHE A 147      -4.531  16.627  -6.255  1.00  0.86           C  
ATOM   2195  CD2 PHE A 147      -5.447  18.422  -7.366  1.00  0.86           C  
ATOM   2196  CE1 PHE A 147      -3.453  17.340  -5.889  1.00  0.86           C  
ATOM   2197  CE2 PHE A 147      -4.397  19.153  -6.989  1.00  0.86           C  
ATOM   2198  CZ  PHE A 147      -3.375  18.605  -6.255  1.00  0.86           C  
ATOM   2199  H   PHE A 147      -7.257  14.979  -4.905  1.00  0.86           H  
ATOM   2200  HA  PHE A 147      -8.132  17.505  -6.288  1.00  0.86           H  
ATOM   2201 1HB  PHE A 147      -6.360  15.350  -7.503  1.00  0.86           H  
ATOM   2202 2HB  PHE A 147      -7.015  16.735  -8.371  1.00  0.86           H  
ATOM   2203  HD1 PHE A 147      -4.611  15.631  -5.951  1.00  0.86           H  
ATOM   2204  HD2 PHE A 147      -6.249  18.861  -7.963  1.00  0.86           H  
ATOM   2205  HE1 PHE A 147      -2.664  16.887  -5.292  1.00  0.86           H  
ATOM   2206  HE2 PHE A 147      -4.358  20.189  -7.293  1.00  0.86           H  
ATOM   2207  HZ  PHE A 147      -2.513  19.202  -5.963  1.00  0.86           H  
ATOM   2208  N   VAL A 148      -9.833  16.461  -7.711  1.00  0.89           N  
ATOM   2209  CA  VAL A 148     -10.901  15.920  -8.559  1.00  0.89           C  
ATOM   2210  C   VAL A 148     -10.918  16.620  -9.925  1.00  0.89           C  
ATOM   2211  O   VAL A 148     -11.320  17.792  -9.998  1.00  0.89           O  
ATOM   2212  CB  VAL A 148     -12.284  16.107  -7.897  1.00  0.89           C  
ATOM   2213  CG1 VAL A 148     -13.367  15.566  -8.820  1.00  0.89           C  
ATOM   2214  CG2 VAL A 148     -12.346  15.368  -6.538  1.00  0.89           C  
ATOM   2215  H   VAL A 148      -9.684  17.474  -7.691  1.00  0.89           H  
ATOM   2216  HA  VAL A 148     -10.719  14.855  -8.717  1.00  0.89           H  
ATOM   2217  HB  VAL A 148     -12.465  17.173  -7.751  1.00  0.89           H  
ATOM   2218 1HG1 VAL A 148     -14.336  15.725  -8.364  1.00  0.89           H  
ATOM   2219 2HG1 VAL A 148     -13.327  16.093  -9.775  1.00  0.89           H  
ATOM   2220 3HG1 VAL A 148     -13.209  14.499  -8.987  1.00  0.89           H  
ATOM   2221 1HG2 VAL A 148     -13.326  15.511  -6.089  1.00  0.89           H  
ATOM   2222 2HG2 VAL A 148     -12.174  14.300  -6.701  1.00  0.89           H  
ATOM   2223 3HG2 VAL A 148     -11.588  15.756  -5.865  1.00  0.89           H  
ATOM   2224  N   ILE A 149     -10.572  15.908 -11.008  1.00  0.94           N  
ATOM   2225  CA  ILE A 149     -10.571  16.569 -12.315  1.00  0.94           C  
ATOM   2226  C   ILE A 149     -11.471  15.870 -13.347  1.00  0.94           C  
ATOM   2227  O   ILE A 149     -11.919  14.727 -13.147  1.00  0.94           O  
ATOM   2228  CB  ILE A 149      -9.131  16.744 -12.880  1.00  0.94           C  
ATOM   2229  CG1 ILE A 149      -8.464  15.481 -13.138  1.00  0.94           C  
ATOM   2230  CG2 ILE A 149      -8.306  17.519 -11.872  1.00  0.94           C  
ATOM   2231  CD1 ILE A 149      -7.169  15.636 -13.958  1.00  0.94           C  
ATOM   2232  H   ILE A 149     -10.241  14.944 -10.919  1.00  0.94           H  
ATOM   2233  HA  ILE A 149     -10.968  17.573 -12.187  1.00  0.94           H  
ATOM   2234  HB  ILE A 149      -9.176  17.265 -13.810  1.00  0.94           H  
ATOM   2235 1HG1 ILE A 149      -8.208  15.047 -12.198  1.00  0.94           H  
ATOM   2236 2HG1 ILE A 149      -9.146  14.824 -13.651  1.00  0.94           H  
ATOM   2237 1HG2 ILE A 149      -7.303  17.678 -12.267  1.00  0.94           H  
ATOM   2238 2HG2 ILE A 149      -8.780  18.472 -11.697  1.00  0.94           H  
ATOM   2239 3HG2 ILE A 149      -8.243  16.968 -10.936  1.00  0.94           H  
ATOM   2240 1HD1 ILE A 149      -6.707  14.667 -14.113  1.00  0.94           H  
ATOM   2241 2HD1 ILE A 149      -7.405  16.077 -14.926  1.00  0.94           H  
ATOM   2242 3HD1 ILE A 149      -6.474  16.283 -13.429  1.00  0.94           H  
ATOM   2243  N   GLY A 150     -11.733  16.606 -14.444  1.00  1.03           N  
ATOM   2244  CA  GLY A 150     -12.552  16.224 -15.595  1.00  1.03           C  
ATOM   2245  C   GLY A 150     -11.727  15.661 -16.762  1.00  1.03           C  
ATOM   2246  O   GLY A 150     -12.182  15.637 -17.906  1.00  1.03           O  
ATOM   2247  H   GLY A 150     -11.324  17.538 -14.513  1.00  1.03           H  
ATOM   2248 1HA  GLY A 150     -13.303  15.505 -15.278  1.00  1.03           H  
ATOM   2249 2HA  GLY A 150     -13.096  17.104 -15.937  1.00  1.03           H  
ATOM   2250  N   GLY A 151     -10.511  15.235 -16.467  1.00  1.16           N  
ATOM   2251  CA  GLY A 151      -9.575  14.724 -17.461  1.00  1.16           C  
ATOM   2252  C   GLY A 151      -8.540  13.877 -16.751  1.00  1.16           C  
ATOM   2253  O   GLY A 151      -8.788  13.421 -15.645  1.00  1.16           O  
ATOM   2254  H   GLY A 151     -10.218  15.284 -15.503  1.00  1.16           H  
ATOM   2255 1HA  GLY A 151     -10.099  14.136 -18.211  1.00  1.16           H  
ATOM   2256 2HA  GLY A 151      -9.092  15.555 -17.973  1.00  1.16           H  
ATOM   2257  N   ARG A 152      -7.409  13.617 -17.393  1.00  1.30           N  
ATOM   2258  CA  ARG A 152      -6.358  12.787 -16.788  1.00  1.30           C  
ATOM   2259  C   ARG A 152      -5.008  13.466 -16.938  1.00  1.30           C  
ATOM   2260  O   ARG A 152      -4.685  13.956 -18.021  1.00  1.30           O  
ATOM   2261  CB  ARG A 152      -6.309  11.399 -17.423  1.00  1.30           C  
ATOM   2262  CG  ARG A 152      -5.235  10.436 -16.847  1.00  1.30           C  
ATOM   2263  CD  ARG A 152      -5.329   9.083 -17.486  1.00  1.30           C  
ATOM   2264  NE  ARG A 152      -4.357   8.109 -16.960  1.00  1.30           N  
ATOM   2265  CZ  ARG A 152      -3.100   7.921 -17.440  1.00  1.30           C  
ATOM   2266  NH1 ARG A 152      -2.631   8.625 -18.428  1.00  1.30           N  
ATOM   2267  NH2 ARG A 152      -2.306   7.007 -16.935  1.00  1.30           N  
ATOM   2268  H   ARG A 152      -7.262  14.007 -18.314  1.00  1.30           H  
ATOM   2269  HA  ARG A 152      -6.563  12.670 -15.722  1.00  1.30           H  
ATOM   2270 1HB  ARG A 152      -7.278  10.915 -17.299  1.00  1.30           H  
ATOM   2271 2HB  ARG A 152      -6.123  11.494 -18.492  1.00  1.30           H  
ATOM   2272 1HG  ARG A 152      -4.237  10.839 -17.035  1.00  1.30           H  
ATOM   2273 2HG  ARG A 152      -5.382  10.324 -15.769  1.00  1.30           H  
ATOM   2274 1HD  ARG A 152      -6.329   8.682 -17.326  1.00  1.30           H  
ATOM   2275 2HD  ARG A 152      -5.152   9.188 -18.556  1.00  1.30           H  
ATOM   2276  HE  ARG A 152      -4.652   7.523 -16.188  1.00  1.30           H  
ATOM   2277 1HH1 ARG A 152      -3.185   9.344 -18.867  1.00  1.30           H  
ATOM   2278 2HH1 ARG A 152      -1.668   8.423 -18.744  1.00  1.30           H  
ATOM   2279 1HH2 ARG A 152      -2.610   6.413 -16.174  1.00  1.30           H  
ATOM   2280 2HH2 ARG A 152      -1.369   6.906 -17.357  1.00  1.30           H  
ATOM   2281  N   LEU A 153      -4.247  13.534 -15.850  1.00  1.46           N  
ATOM   2282  CA  LEU A 153      -2.922  14.160 -15.863  1.00  1.46           C  
ATOM   2283  C   LEU A 153      -1.792  13.150 -15.957  1.00  1.46           C  
ATOM   2284  O   LEU A 153      -1.598  12.356 -15.035  1.00  1.46           O  
ATOM   2285  CB  LEU A 153      -2.758  15.054 -14.633  1.00  1.46           C  
ATOM   2286  CG  LEU A 153      -1.347  15.638 -14.414  1.00  1.46           C  
ATOM   2287  CD1 LEU A 153      -0.924  16.498 -15.600  1.00  1.46           C  
ATOM   2288  CD2 LEU A 153      -1.348  16.467 -13.118  1.00  1.46           C  
ATOM   2289  H   LEU A 153      -4.588  13.097 -14.988  1.00  1.46           H  
ATOM   2290  HA  LEU A 153      -2.869  14.801 -16.732  1.00  1.46           H  
ATOM   2291 1HB  LEU A 153      -3.455  15.890 -14.716  1.00  1.46           H  
ATOM   2292 2HB  LEU A 153      -3.025  14.474 -13.746  1.00  1.46           H  
ATOM   2293  HG  LEU A 153      -0.654  14.841 -14.321  1.00  1.46           H  
ATOM   2294 1HD1 LEU A 153       0.076  16.900 -15.437  1.00  1.46           H  
ATOM   2295 2HD1 LEU A 153      -0.917  15.904 -16.502  1.00  1.46           H  
ATOM   2296 3HD1 LEU A 153      -1.591  17.292 -15.732  1.00  1.46           H  
ATOM   2297 1HD2 LEU A 153      -0.354  16.878 -12.938  1.00  1.46           H  
ATOM   2298 2HD2 LEU A 153      -2.056  17.275 -13.199  1.00  1.46           H  
ATOM   2299 3HD2 LEU A 153      -1.633  15.834 -12.282  1.00  1.46           H  
ATOM   2300  N   ASN A 154      -0.999  13.201 -17.039  1.00  1.60           N  
ATOM   2301  CA  ASN A 154       0.055  12.207 -17.232  1.00  1.60           C  
ATOM   2302  C   ASN A 154       1.130  12.321 -16.158  1.00  1.60           C  
ATOM   2303  O   ASN A 154       1.755  11.335 -15.779  1.00  1.60           O  
ATOM   2304  CB  ASN A 154       0.668  12.335 -18.608  1.00  1.60           C  
ATOM   2305  CG  ASN A 154      -0.244  11.859 -19.710  1.00  1.60           C  
ATOM   2306  OD1 ASN A 154      -1.176  11.070 -19.500  1.00  1.60           O  
ATOM   2307  ND2 ASN A 154       0.015  12.328 -20.895  1.00  1.60           N  
ATOM   2308  H   ASN A 154      -1.112  13.928 -17.751  1.00  1.60           H  
ATOM   2309  HA  ASN A 154      -0.388  11.214 -17.145  1.00  1.60           H  
ATOM   2310 1HB  ASN A 154       0.945  13.368 -18.792  1.00  1.60           H  
ATOM   2311 2HB  ASN A 154       1.587  11.749 -18.644  1.00  1.60           H  
ATOM   2312 1HD2 ASN A 154      -0.536  12.039 -21.674  1.00  1.60           H  
ATOM   2313 2HD2 ASN A 154       0.773  12.967 -21.025  1.00  1.60           H  
ATOM   2314  N   ALA A 155       1.331  13.528 -15.645  1.00  1.67           N  
ATOM   2315  CA  ALA A 155       2.309  13.765 -14.588  1.00  1.67           C  
ATOM   2316  C   ALA A 155       1.976  12.977 -13.316  1.00  1.67           C  
ATOM   2317  O   ALA A 155       2.863  12.683 -12.515  1.00  1.67           O  
ATOM   2318  CB  ALA A 155       2.399  15.246 -14.247  1.00  1.67           C  
ATOM   2319  H   ALA A 155       0.789  14.303 -16.006  1.00  1.67           H  
ATOM   2320  HA  ALA A 155       3.277  13.427 -14.955  1.00  1.67           H  
ATOM   2321 1HB  ALA A 155       3.162  15.394 -13.484  1.00  1.67           H  
ATOM   2322 2HB  ALA A 155       2.652  15.815 -15.125  1.00  1.67           H  
ATOM   2323 3HB  ALA A 155       1.462  15.590 -13.867  1.00  1.67           H  
ATOM   2324  N   ALA A 156       0.678  12.738 -13.079  1.00  1.67           N  
ATOM   2325  CA  ALA A 156       0.201  12.076 -11.875  1.00  1.67           C  
ATOM   2326  C   ALA A 156      -0.210  10.623 -12.128  1.00  1.67           C  
ATOM   2327  O   ALA A 156      -0.112   9.777 -11.238  1.00  1.67           O  
ATOM   2328  CB  ALA A 156      -0.965  12.854 -11.306  1.00  1.67           C  
ATOM   2329  H   ALA A 156      -0.009  12.961 -13.790  1.00  1.67           H  
ATOM   2330  HA  ALA A 156       1.012  12.072 -11.148  1.00  1.67           H  
ATOM   2331 1HB  ALA A 156      -1.291  12.388 -10.384  1.00  1.67           H  
ATOM   2332 2HB  ALA A 156      -0.650  13.873 -11.101  1.00  1.67           H  
ATOM   2333 3HB  ALA A 156      -1.783  12.863 -12.030  1.00  1.67           H  
ATOM   2334  N   GLY A 157      -0.721  10.349 -13.332  1.00  1.59           N  
ATOM   2335  CA  GLY A 157      -1.236   9.031 -13.698  1.00  1.59           C  
ATOM   2336  C   GLY A 157      -2.692   8.816 -13.262  1.00  1.59           C  
ATOM   2337  O   GLY A 157      -3.215   7.703 -13.350  1.00  1.59           O  
ATOM   2338  H   GLY A 157      -0.778  11.083 -14.028  1.00  1.59           H  
ATOM   2339 1HA  GLY A 157      -1.163   8.918 -14.780  1.00  1.59           H  
ATOM   2340 2HA  GLY A 157      -0.604   8.263 -13.256  1.00  1.59           H  
ATOM   2341  N   THR A 158      -3.329   9.881 -12.774  1.00  1.46           N  
ATOM   2342  CA  THR A 158      -4.699   9.825 -12.272  1.00  1.46           C  
ATOM   2343  C   THR A 158      -5.568  11.027 -12.670  1.00  1.46           C  
ATOM   2344  O   THR A 158      -5.174  11.878 -13.479  1.00  1.46           O  
ATOM   2345  CB  THR A 158      -4.687   9.694 -10.721  1.00  1.46           C  
ATOM   2346  OG1 THR A 158      -6.017   9.409 -10.256  1.00  1.46           O  
ATOM   2347  CG2 THR A 158      -4.168  10.976 -10.071  1.00  1.46           C  
ATOM   2348  H   THR A 158      -2.827  10.755 -12.748  1.00  1.46           H  
ATOM   2349  HA  THR A 158      -5.172   8.933 -12.681  1.00  1.46           H  
ATOM   2350  HB  THR A 158      -4.035   8.870 -10.436  1.00  1.46           H  
ATOM   2351  HG1 THR A 158      -6.077   9.535  -9.273  1.00  1.46           H  
ATOM   2352 1HG2 THR A 158      -4.158  10.858  -8.987  1.00  1.46           H  
ATOM   2353 2HG2 THR A 158      -3.169  11.152 -10.424  1.00  1.46           H  
ATOM   2354 3HG2 THR A 158      -4.798  11.821 -10.330  1.00  1.46           H  
ATOM   2355  N   ASN A 159      -6.779  11.048 -12.100  1.00  1.32           N  
ATOM   2356  CA  ASN A 159      -7.758  12.102 -12.302  1.00  1.32           C  
ATOM   2357  C   ASN A 159      -8.293  12.480 -10.936  1.00  1.32           C  
ATOM   2358  O   ASN A 159      -9.160  13.348 -10.761  1.00  1.32           O  
ATOM   2359  CB  ASN A 159      -8.850  11.679 -13.265  1.00  1.32           C  
ATOM   2360  CG  ASN A 159      -9.693  10.548 -12.852  1.00  1.32           C  
ATOM   2361  OD1 ASN A 159      -9.962  10.306 -11.671  1.00  1.32           O  
ATOM   2362  ND2 ASN A 159     -10.133   9.813 -13.842  1.00  1.32           N  
ATOM   2363  H   ASN A 159      -6.985  10.315 -11.440  1.00  1.32           H  
ATOM   2364  HA  ASN A 159      -7.254  12.967 -12.712  1.00  1.32           H  
ATOM   2365 1HB  ASN A 159      -9.513  12.524 -13.437  1.00  1.32           H  
ATOM   2366 2HB  ASN A 159      -8.394  11.425 -14.218  1.00  1.32           H  
ATOM   2367 1HD2 ASN A 159     -10.739   9.035 -13.660  1.00  1.32           H  
ATOM   2368 2HD2 ASN A 159      -9.880  10.039 -14.783  1.00  1.32           H  
ATOM   2369  N   ALA A 160      -7.746  11.803  -9.938  1.00  1.20           N  
ATOM   2370  CA  ALA A 160      -8.092  12.092  -8.564  1.00  1.20           C  
ATOM   2371  C   ALA A 160      -7.135  11.452  -7.585  1.00  1.20           C  
ATOM   2372  O   ALA A 160      -6.527  10.406  -7.848  1.00  1.20           O  
ATOM   2373  CB  ALA A 160      -9.496  11.647  -8.241  1.00  1.20           C  
ATOM   2374  H   ALA A 160      -7.081  11.068 -10.151  1.00  1.20           H  
ATOM   2375  HA  ALA A 160      -8.018  13.165  -8.437  1.00  1.20           H  
ATOM   2376 1HB  ALA A 160      -9.729  11.913  -7.215  1.00  1.20           H  
ATOM   2377 2HB  ALA A 160     -10.186  12.143  -8.896  1.00  1.20           H  
ATOM   2378 3HB  ALA A 160      -9.578  10.564  -8.362  1.00  1.20           H  
ATOM   2379  N   GLN A 161      -7.061  12.062  -6.418  1.00  1.11           N  
ATOM   2380  CA  GLN A 161      -6.329  11.480  -5.299  1.00  1.11           C  
ATOM   2381  C   GLN A 161      -6.785  12.107  -4.005  1.00  1.11           C  
ATOM   2382  O   GLN A 161      -7.244  13.247  -4.005  1.00  1.11           O  
ATOM   2383  CB  GLN A 161      -4.814  11.675  -5.420  1.00  1.11           C  
ATOM   2384  CG  GLN A 161      -4.391  13.102  -5.362  1.00  1.11           C  
ATOM   2385  CD  GLN A 161      -2.869  13.296  -5.362  1.00  1.11           C  
ATOM   2386  OE1 GLN A 161      -2.150  12.607  -6.096  1.00  1.11           O  
ATOM   2387  NE2 GLN A 161      -2.374  14.233  -4.538  1.00  1.11           N  
ATOM   2388  H   GLN A 161      -7.592  12.929  -6.316  1.00  1.11           H  
ATOM   2389  HA  GLN A 161      -6.546  10.412  -5.256  1.00  1.11           H  
ATOM   2390 1HB  GLN A 161      -4.312  11.141  -4.610  1.00  1.11           H  
ATOM   2391 2HB  GLN A 161      -4.460  11.252  -6.361  1.00  1.11           H  
ATOM   2392 1HG  GLN A 161      -4.788  13.557  -6.260  1.00  1.11           H  
ATOM   2393 2HG  GLN A 161      -4.808  13.578  -4.467  1.00  1.11           H  
ATOM   2394 1HE2 GLN A 161      -1.384  14.388  -4.486  1.00  1.11           H  
ATOM   2395 2HE2 GLN A 161      -2.991  14.804  -3.939  1.00  1.11           H  
ATOM   2396  N   LEU A 162      -6.589  11.400  -2.897  1.00  1.05           N  
ATOM   2397  CA  LEU A 162      -6.833  11.982  -1.581  1.00  1.05           C  
ATOM   2398  C   LEU A 162      -5.509  12.421  -1.001  1.00  1.05           C  
ATOM   2399  O   LEU A 162      -4.573  11.621  -0.952  1.00  1.05           O  
ATOM   2400  CB  LEU A 162      -7.486  11.000  -0.628  1.00  1.05           C  
ATOM   2401  CG  LEU A 162      -7.758  11.577   0.747  1.00  1.05           C  
ATOM   2402  CD1 LEU A 162      -8.787  12.638   0.590  1.00  1.05           C  
ATOM   2403  CD2 LEU A 162      -8.242  10.531   1.688  1.00  1.05           C  
ATOM   2404  H   LEU A 162      -6.233  10.458  -2.963  1.00  1.05           H  
ATOM   2405  HA  LEU A 162      -7.462  12.851  -1.675  1.00  1.05           H  
ATOM   2406 1HB  LEU A 162      -8.438  10.687  -1.051  1.00  1.05           H  
ATOM   2407 2HB  LEU A 162      -6.839  10.132  -0.514  1.00  1.05           H  
ATOM   2408  HG  LEU A 162      -6.846  12.026   1.140  1.00  1.05           H  
ATOM   2409 1HD1 LEU A 162      -8.991  13.085   1.536  1.00  1.05           H  
ATOM   2410 2HD1 LEU A 162      -8.429  13.387  -0.091  1.00  1.05           H  
ATOM   2411 3HD1 LEU A 162      -9.686  12.193   0.202  1.00  1.05           H  
ATOM   2412 1HD2 LEU A 162      -8.434  10.978   2.654  1.00  1.05           H  
ATOM   2413 2HD2 LEU A 162      -9.155  10.112   1.296  1.00  1.05           H  
ATOM   2414 3HD2 LEU A 162      -7.492   9.752   1.796  1.00  1.05           H  
ATOM   2415  N   GLY A 163      -5.408  13.684  -0.609  1.00  1.01           N  
ATOM   2416  CA  GLY A 163      -4.150  14.206  -0.093  1.00  1.01           C  
ATOM   2417  C   GLY A 163      -4.040  14.154   1.429  1.00  1.01           C  
ATOM   2418  O   GLY A 163      -4.773  13.421   2.110  1.00  1.01           O  
ATOM   2419  H   GLY A 163      -6.213  14.301  -0.664  1.00  1.01           H  
ATOM   2420 1HA  GLY A 163      -3.313  13.665  -0.538  1.00  1.01           H  
ATOM   2421 2HA  GLY A 163      -4.049  15.233  -0.425  1.00  1.01           H  
ATOM   2422  N   THR A 164      -3.100  14.935   1.950  1.00  0.97           N  
ATOM   2423  CA  THR A 164      -2.817  15.014   3.380  1.00  0.97           C  
ATOM   2424  C   THR A 164      -2.954  16.444   3.922  1.00  0.97           C  
ATOM   2425  O   THR A 164      -2.951  16.671   5.142  1.00  0.97           O  
ATOM   2426  CB  THR A 164      -1.429  14.422   3.686  1.00  0.97           C  
ATOM   2427  OG1 THR A 164      -0.423  15.113   2.965  1.00  0.97           O  
ATOM   2428  CG2 THR A 164      -1.390  12.967   3.355  1.00  0.97           C  
ATOM   2429  H   THR A 164      -2.559  15.504   1.299  1.00  0.97           H  
ATOM   2430  HA  THR A 164      -3.546  14.399   3.906  1.00  0.97           H  
ATOM   2431  HB  THR A 164      -1.230  14.540   4.685  1.00  0.97           H  
ATOM   2432  HG1 THR A 164      -0.381  14.743   2.046  1.00  0.97           H  
ATOM   2433 1HG2 THR A 164      -0.408  12.561   3.602  1.00  0.97           H  
ATOM   2434 2HG2 THR A 164      -2.153  12.458   3.939  1.00  0.97           H  
ATOM   2435 3HG2 THR A 164      -1.581  12.821   2.290  1.00  0.97           H  
ATOM   2436  N   SER A 165      -3.040  17.412   2.999  1.00  0.92           N  
ATOM   2437  CA  SER A 165      -3.153  18.832   3.332  1.00  0.92           C  
ATOM   2438  C   SER A 165      -4.605  19.255   3.385  1.00  0.92           C  
ATOM   2439  O   SER A 165      -5.505  18.483   3.065  1.00  0.92           O  
ATOM   2440  CB  SER A 165      -2.510  19.716   2.296  1.00  0.92           C  
ATOM   2441  OG  SER A 165      -3.318  19.788   1.158  1.00  0.92           O  
ATOM   2442  H   SER A 165      -3.004  17.157   2.015  1.00  0.92           H  
ATOM   2443  HA  SER A 165      -2.699  19.005   4.309  1.00  0.92           H  
ATOM   2444 1HB  SER A 165      -2.349  20.714   2.700  1.00  0.92           H  
ATOM   2445 2HB  SER A 165      -1.545  19.308   2.035  1.00  0.92           H  
ATOM   2446  HG  SER A 165      -3.368  18.876   0.817  1.00  0.92           H  
ATOM   2447  N   ARG A 166      -4.812  20.525   3.702  1.00  0.86           N  
ATOM   2448  CA  ARG A 166      -6.133  21.121   3.799  1.00  0.86           C  
ATOM   2449  C   ARG A 166      -6.668  21.652   2.478  1.00  0.86           C  
ATOM   2450  O   ARG A 166      -7.667  22.372   2.489  1.00  0.86           O  
ATOM   2451  CB  ARG A 166      -6.126  22.269   4.794  1.00  0.86           C  
ATOM   2452  CG  ARG A 166      -5.900  21.869   6.240  1.00  0.86           C  
ATOM   2453  CD  ARG A 166      -5.890  23.029   7.154  1.00  0.86           C  
ATOM   2454  NE  ARG A 166      -5.619  22.623   8.526  1.00  0.86           N  
ATOM   2455  CZ  ARG A 166      -6.555  22.186   9.395  1.00  0.86           C  
ATOM   2456  NH1 ARG A 166      -7.814  22.098   9.021  1.00  0.86           N  
ATOM   2457  NH2 ARG A 166      -6.206  21.843  10.624  1.00  0.86           N  
ATOM   2458  H   ARG A 166      -4.014  21.101   3.922  1.00  0.86           H  
ATOM   2459  HA  ARG A 166      -6.825  20.361   4.146  1.00  0.86           H  
ATOM   2460 1HB  ARG A 166      -5.351  22.982   4.515  1.00  0.86           H  
ATOM   2461 2HB  ARG A 166      -7.082  22.790   4.746  1.00  0.86           H  
ATOM   2462 1HG  ARG A 166      -6.720  21.246   6.558  1.00  0.86           H  
ATOM   2463 2HG  ARG A 166      -4.962  21.322   6.340  1.00  0.86           H  
ATOM   2464 1HD  ARG A 166      -5.115  23.732   6.847  1.00  0.86           H  
ATOM   2465 2HD  ARG A 166      -6.860  23.523   7.129  1.00  0.86           H  
ATOM   2466  HE  ARG A 166      -4.663  22.676   8.852  1.00  0.86           H  
ATOM   2467 1HH1 ARG A 166      -8.083  22.357   8.082  1.00  0.86           H  
ATOM   2468 2HH1 ARG A 166      -8.513  21.771   9.672  1.00  0.86           H  
ATOM   2469 1HH2 ARG A 166      -5.239  21.910  10.913  1.00  0.86           H  
ATOM   2470 2HH2 ARG A 166      -6.905  21.517  11.275  1.00  0.86           H  
ATOM   2471  N   TYR A 167      -6.001  21.362   1.351  1.00  0.80           N  
ATOM   2472  CA  TYR A 167      -6.496  21.862   0.065  1.00  0.80           C  
ATOM   2473  C   TYR A 167      -7.262  20.826  -0.771  1.00  0.80           C  
ATOM   2474  O   TYR A 167      -6.866  19.657  -0.847  1.00  0.80           O  
ATOM   2475  CB  TYR A 167      -5.319  22.360  -0.795  1.00  0.80           C  
ATOM   2476  CG  TYR A 167      -4.646  23.566  -0.289  1.00  0.80           C  
ATOM   2477  CD1 TYR A 167      -3.597  23.444   0.608  1.00  0.80           C  
ATOM   2478  CD2 TYR A 167      -5.062  24.800  -0.714  1.00  0.80           C  
ATOM   2479  CE1 TYR A 167      -2.970  24.574   1.084  1.00  0.80           C  
ATOM   2480  CE2 TYR A 167      -4.442  25.925  -0.243  1.00  0.80           C  
ATOM   2481  CZ  TYR A 167      -3.401  25.825   0.654  1.00  0.80           C  
ATOM   2482  OH  TYR A 167      -2.787  26.963   1.133  1.00  0.80           O  
ATOM   2483  H   TYR A 167      -5.157  20.786   1.378  1.00  0.80           H  
ATOM   2484  HA  TYR A 167      -7.172  22.692   0.256  1.00  0.80           H  
ATOM   2485 1HB  TYR A 167      -4.576  21.574  -0.848  1.00  0.80           H  
ATOM   2486 2HB  TYR A 167      -5.668  22.560  -1.810  1.00  0.80           H  
ATOM   2487  HD1 TYR A 167      -3.273  22.456   0.936  1.00  0.80           H  
ATOM   2488  HD2 TYR A 167      -5.889  24.886  -1.423  1.00  0.80           H  
ATOM   2489  HE1 TYR A 167      -2.146  24.486   1.792  1.00  0.80           H  
ATOM   2490  HE2 TYR A 167      -4.776  26.899  -0.576  1.00  0.80           H  
ATOM   2491  HH  TYR A 167      -3.178  27.763   0.702  1.00  0.80           H  
ATOM   2492  N   LEU A 168      -8.301  21.302  -1.465  1.00  0.75           N  
ATOM   2493  CA  LEU A 168      -9.030  20.544  -2.492  1.00  0.75           C  
ATOM   2494  C   LEU A 168      -9.113  21.363  -3.759  1.00  0.75           C  
ATOM   2495  O   LEU A 168      -9.681  22.459  -3.774  1.00  0.75           O  
ATOM   2496  CB  LEU A 168     -10.430  20.104  -2.032  1.00  0.75           C  
ATOM   2497  CG  LEU A 168     -11.377  19.420  -3.140  1.00  0.75           C  
ATOM   2498  CD1 LEU A 168     -10.768  18.215  -3.739  1.00  0.75           C  
ATOM   2499  CD2 LEU A 168     -12.627  18.939  -2.465  1.00  0.75           C  
ATOM   2500  H   LEU A 168      -8.600  22.257  -1.263  1.00  0.75           H  
ATOM   2501  HA  LEU A 168      -8.468  19.644  -2.713  1.00  0.75           H  
ATOM   2502 1HB  LEU A 168     -10.310  19.389  -1.220  1.00  0.75           H  
ATOM   2503 2HB  LEU A 168     -10.956  20.979  -1.640  1.00  0.75           H  
ATOM   2504  HG  LEU A 168     -11.603  20.146  -3.925  1.00  0.75           H  
ATOM   2505 1HD1 LEU A 168     -11.458  17.779  -4.458  1.00  0.75           H  
ATOM   2506 2HD1 LEU A 168      -9.857  18.475  -4.241  1.00  0.75           H  
ATOM   2507 3HD1 LEU A 168     -10.576  17.525  -2.952  1.00  0.75           H  
ATOM   2508 1HD2 LEU A 168     -13.293  18.478  -3.195  1.00  0.75           H  
ATOM   2509 2HD2 LEU A 168     -12.366  18.215  -1.705  1.00  0.75           H  
ATOM   2510 3HD2 LEU A 168     -13.106  19.744  -2.010  1.00  0.75           H  
ATOM   2511  N   ILE A 169      -8.518  20.826  -4.802  1.00  0.72           N  
ATOM   2512  CA  ILE A 169      -8.434  21.497  -6.078  1.00  0.72           C  
ATOM   2513  C   ILE A 169      -9.306  20.743  -7.066  1.00  0.72           C  
ATOM   2514  O   ILE A 169      -9.167  19.520  -7.227  1.00  0.72           O  
ATOM   2515  CB  ILE A 169      -6.966  21.578  -6.494  1.00  0.72           C  
ATOM   2516  CG1 ILE A 169      -6.206  22.372  -5.388  1.00  0.72           C  
ATOM   2517  CG2 ILE A 169      -6.810  22.238  -7.833  1.00  0.72           C  
ATOM   2518  CD1 ILE A 169      -4.730  22.357  -5.483  1.00  0.72           C  
ATOM   2519  H   ILE A 169      -8.097  19.901  -4.693  1.00  0.72           H  
ATOM   2520  HA  ILE A 169      -8.822  22.507  -5.977  1.00  0.72           H  
ATOM   2521  HB  ILE A 169      -6.582  20.614  -6.498  1.00  0.72           H  
ATOM   2522 1HG1 ILE A 169      -6.527  23.369  -5.441  1.00  0.72           H  
ATOM   2523 2HG1 ILE A 169      -6.470  21.978  -4.413  1.00  0.72           H  
ATOM   2524 1HG2 ILE A 169      -5.757  22.283  -8.114  1.00  0.72           H  
ATOM   2525 2HG2 ILE A 169      -7.352  21.642  -8.533  1.00  0.72           H  
ATOM   2526 3HG2 ILE A 169      -7.225  23.248  -7.804  1.00  0.72           H  
ATOM   2527 1HD1 ILE A 169      -4.300  22.958  -4.683  1.00  0.72           H  
ATOM   2528 2HD1 ILE A 169      -4.374  21.360  -5.397  1.00  0.72           H  
ATOM   2529 3HD1 ILE A 169      -4.452  22.751  -6.422  1.00  0.72           H  
ATOM   2530  N   ALA A 170     -10.228  21.461  -7.692  1.00  0.72           N  
ATOM   2531  CA  ALA A 170     -11.187  20.799  -8.555  1.00  0.72           C  
ATOM   2532  C   ALA A 170     -11.582  21.588  -9.777  1.00  0.72           C  
ATOM   2533  O   ALA A 170     -11.532  22.821  -9.802  1.00  0.72           O  
ATOM   2534  CB  ALA A 170     -12.457  20.511  -7.770  1.00  0.72           C  
ATOM   2535  H   ALA A 170     -10.286  22.466  -7.516  1.00  0.72           H  
ATOM   2536  HA  ALA A 170     -10.738  19.868  -8.891  1.00  0.72           H  
ATOM   2537 1HB  ALA A 170     -13.134  19.973  -8.426  1.00  0.72           H  
ATOM   2538 2HB  ALA A 170     -12.218  19.898  -6.902  1.00  0.72           H  
ATOM   2539 3HB  ALA A 170     -12.915  21.445  -7.442  1.00  0.72           H  
ATOM   2540  N   GLU A 171     -12.020  20.844 -10.771  1.00  0.75           N  
ATOM   2541  CA  GLU A 171     -12.550  21.449 -11.975  1.00  0.75           C  
ATOM   2542  C   GLU A 171     -14.055  21.570 -11.860  1.00  0.75           C  
ATOM   2543  O   GLU A 171     -14.718  20.678 -11.329  1.00  0.75           O  
ATOM   2544  CB  GLU A 171     -12.167  20.586 -13.167  1.00  0.75           C  
ATOM   2545  CG  GLU A 171     -10.724  20.533 -13.313  1.00  0.75           C  
ATOM   2546  CD  GLU A 171     -10.199  19.704 -14.376  1.00  0.75           C  
ATOM   2547  OE1 GLU A 171     -10.916  19.173 -15.180  1.00  0.75           O  
ATOM   2548  OE2 GLU A 171      -9.028  19.542 -14.371  1.00  0.75           O  
ATOM   2549  H   GLU A 171     -11.969  19.825 -10.667  1.00  0.75           H  
ATOM   2550  HA  GLU A 171     -12.126  22.448 -12.097  1.00  0.75           H  
ATOM   2551 1HB  GLU A 171     -12.534  19.570 -13.019  1.00  0.75           H  
ATOM   2552 2HB  GLU A 171     -12.605  20.967 -14.067  1.00  0.75           H  
ATOM   2553 1HG  GLU A 171     -10.393  21.543 -13.481  1.00  0.75           H  
ATOM   2554 2HG  GLU A 171     -10.319  20.198 -12.371  1.00  0.75           H  
ATOM   2555  N   ALA A 172     -14.599  22.653 -12.383  1.00  0.80           N  
ATOM   2556  CA  ALA A 172     -16.040  22.829 -12.427  1.00  0.80           C  
ATOM   2557  C   ALA A 172     -16.525  22.664 -13.861  1.00  0.80           C  
ATOM   2558  O   ALA A 172     -15.790  22.973 -14.792  1.00  0.80           O  
ATOM   2559  CB  ALA A 172     -16.395  24.194 -11.890  1.00  0.80           C  
ATOM   2560  H   ALA A 172     -14.002  23.392 -12.759  1.00  0.80           H  
ATOM   2561  HA  ALA A 172     -16.511  22.060 -11.814  1.00  0.80           H  
ATOM   2562 1HB  ALA A 172     -17.475  24.316 -11.920  1.00  0.80           H  
ATOM   2563 2HB  ALA A 172     -16.040  24.287 -10.869  1.00  0.80           H  
ATOM   2564 3HB  ALA A 172     -15.917  24.949 -12.517  1.00  0.80           H  
ATOM   2565  N   ASP A 173     -17.740  22.156 -14.061  1.00  0.86           N  
ATOM   2566  CA  ASP A 173     -18.293  22.112 -15.412  1.00  0.86           C  
ATOM   2567  C   ASP A 173     -19.348  23.202 -15.575  1.00  0.86           C  
ATOM   2568  O   ASP A 173     -20.501  23.070 -15.122  1.00  0.86           O  
ATOM   2569  CB  ASP A 173     -18.838  20.731 -15.748  1.00  0.86           C  
ATOM   2570  CG  ASP A 173     -17.720  19.667 -15.838  1.00  0.86           C  
ATOM   2571  OD1 ASP A 173     -16.715  19.904 -16.517  1.00  0.86           O  
ATOM   2572  OD2 ASP A 173     -17.865  18.632 -15.219  1.00  0.86           O  
ATOM   2573  H   ASP A 173     -18.324  21.883 -13.283  1.00  0.86           H  
ATOM   2574  HA  ASP A 173     -17.499  22.331 -16.126  1.00  0.86           H  
ATOM   2575 1HB  ASP A 173     -19.563  20.430 -14.989  1.00  0.86           H  
ATOM   2576 2HB  ASP A 173     -19.366  20.770 -16.705  1.00  0.86           H  
ATOM   2577  N   GLU A 174     -18.934  24.299 -16.194  1.00  0.93           N  
ATOM   2578  CA  GLU A 174     -19.751  25.499 -16.357  1.00  0.93           C  
ATOM   2579  C   GLU A 174     -20.979  25.232 -17.201  1.00  0.93           C  
ATOM   2580  O   GLU A 174     -22.016  25.868 -17.030  1.00  0.93           O  
ATOM   2581  CB  GLU A 174     -18.913  26.552 -17.029  1.00  0.93           C  
ATOM   2582  CG  GLU A 174     -17.646  26.689 -16.341  1.00  0.93           C  
ATOM   2583  CD  GLU A 174     -16.829  25.604 -16.773  1.00  0.93           C  
ATOM   2584  OE1 GLU A 174     -17.357  24.760 -17.455  1.00  0.93           O  
ATOM   2585  OE2 GLU A 174     -15.684  25.590 -16.490  1.00  0.93           O  
ATOM   2586  H   GLU A 174     -17.984  24.310 -16.547  1.00  0.93           H  
ATOM   2587  HA  GLU A 174     -20.063  25.835 -15.371  1.00  0.93           H  
ATOM   2588 1HB  GLU A 174     -18.732  26.276 -18.050  1.00  0.93           H  
ATOM   2589 2HB  GLU A 174     -19.431  27.509 -17.028  1.00  0.93           H  
ATOM   2590 1HG  GLU A 174     -17.169  27.606 -16.581  1.00  0.93           H  
ATOM   2591 2HG  GLU A 174     -17.788  26.629 -15.263  1.00  0.93           H  
ATOM   2592  N   SER A 175     -20.878  24.231 -18.068  1.00  0.97           N  
ATOM   2593  CA  SER A 175     -21.962  23.863 -18.970  1.00  0.97           C  
ATOM   2594  C   SER A 175     -23.217  23.401 -18.219  1.00  0.97           C  
ATOM   2595  O   SER A 175     -24.326  23.483 -18.746  1.00  0.97           O  
ATOM   2596  CB  SER A 175     -21.476  22.770 -19.897  1.00  0.97           C  
ATOM   2597  OG  SER A 175     -21.222  21.584 -19.191  1.00  0.97           O  
ATOM   2598  H   SER A 175     -19.989  23.750 -18.128  1.00  0.97           H  
ATOM   2599  HA  SER A 175     -22.224  24.738 -19.569  1.00  0.97           H  
ATOM   2600 1HB  SER A 175     -22.215  22.587 -20.653  1.00  0.97           H  
ATOM   2601 2HB  SER A 175     -20.567  23.104 -20.399  1.00  0.97           H  
ATOM   2602  HG  SER A 175     -22.066  21.346 -18.762  1.00  0.97           H  
ATOM   2603  N   ASP A 176     -23.037  22.927 -16.977  1.00  0.99           N  
ATOM   2604  CA  ASP A 176     -24.146  22.502 -16.129  1.00  0.99           C  
ATOM   2605  C   ASP A 176     -24.319  23.504 -14.989  1.00  0.99           C  
ATOM   2606  O   ASP A 176     -25.053  23.261 -14.029  1.00  0.99           O  
ATOM   2607  CB  ASP A 176     -23.888  21.120 -15.527  1.00  0.99           C  
ATOM   2608  CG  ASP A 176     -23.793  19.985 -16.557  1.00  0.99           C  
ATOM   2609  OD1 ASP A 176     -24.298  20.133 -17.640  1.00  0.99           O  
ATOM   2610  OD2 ASP A 176     -23.234  18.961 -16.227  1.00  0.99           O  
ATOM   2611  H   ASP A 176     -22.098  22.897 -16.577  1.00  0.99           H  
ATOM   2612  HA  ASP A 176     -25.062  22.480 -16.717  1.00  0.99           H  
ATOM   2613 1HB  ASP A 176     -22.953  21.154 -14.964  1.00  0.99           H  
ATOM   2614 2HB  ASP A 176     -24.683  20.882 -14.820  1.00  0.99           H  
ATOM   2615  N   ALA A 177     -23.542  24.587 -15.053  1.00  0.98           N  
ATOM   2616  CA  ALA A 177     -23.427  25.601 -14.012  1.00  0.98           C  
ATOM   2617  C   ALA A 177     -23.110  24.949 -12.661  1.00  0.98           C  
ATOM   2618  O   ALA A 177     -23.537  25.433 -11.611  1.00  0.98           O  
ATOM   2619  CB  ALA A 177     -24.695  26.426 -13.936  1.00  0.98           C  
ATOM   2620  H   ALA A 177     -23.010  24.758 -15.896  1.00  0.98           H  
ATOM   2621  HA  ALA A 177     -22.598  26.255 -14.275  1.00  0.98           H  
ATOM   2622 1HB  ALA A 177     -24.567  27.190 -13.186  1.00  0.98           H  
ATOM   2623 2HB  ALA A 177     -24.876  26.896 -14.906  1.00  0.98           H  
ATOM   2624 3HB  ALA A 177     -25.540  25.793 -13.674  1.00  0.98           H  
ATOM   2625  N   SER A 178     -22.297  23.874 -12.684  1.00  0.94           N  
ATOM   2626  CA  SER A 178     -21.945  23.109 -11.485  1.00  0.94           C  
ATOM   2627  C   SER A 178     -21.177  23.927 -10.477  1.00  0.94           C  
ATOM   2628  O   SER A 178     -21.247  23.698  -9.269  1.00  0.94           O  
ATOM   2629  CB  SER A 178     -21.078  21.942 -11.884  1.00  0.94           C  
ATOM   2630  OG  SER A 178     -19.883  22.422 -12.397  1.00  0.94           O  
ATOM   2631  H   SER A 178     -21.918  23.564 -13.578  1.00  0.94           H  
ATOM   2632  HA  SER A 178     -22.865  22.751 -11.025  1.00  0.94           H  
ATOM   2633 1HB  SER A 178     -20.874  21.320 -11.023  1.00  0.94           H  
ATOM   2634 2HB  SER A 178     -21.586  21.333 -12.632  1.00  0.94           H  
ATOM   2635  HG  SER A 178     -20.128  22.800 -13.273  1.00  0.94           H  
ATOM   2636  N   PHE A 179     -20.490  24.937 -10.974  1.00  0.89           N  
ATOM   2637  CA  PHE A 179     -19.698  25.814 -10.151  1.00  0.89           C  
ATOM   2638  C   PHE A 179     -20.563  26.524  -9.114  1.00  0.89           C  
ATOM   2639  O   PHE A 179     -20.069  26.913  -8.066  1.00  0.89           O  
ATOM   2640  CB  PHE A 179     -19.044  26.886 -10.956  1.00  0.89           C  
ATOM   2641  CG  PHE A 179     -18.007  27.633 -10.201  1.00  0.89           C  
ATOM   2642  CD1 PHE A 179     -16.669  27.436 -10.436  1.00  0.89           C  
ATOM   2643  CD2 PHE A 179     -18.373  28.479  -9.177  1.00  0.89           C  
ATOM   2644  CE1 PHE A 179     -15.721  28.100  -9.717  1.00  0.89           C  
ATOM   2645  CE2 PHE A 179     -17.421  29.138  -8.436  1.00  0.89           C  
ATOM   2646  CZ  PHE A 179     -16.101  28.951  -8.716  1.00  0.89           C  
ATOM   2647  H   PHE A 179     -20.505  25.074 -11.971  1.00  0.89           H  
ATOM   2648  HA  PHE A 179     -18.940  25.227  -9.642  1.00  0.89           H  
ATOM   2649 1HB  PHE A 179     -18.604  26.482 -11.866  1.00  0.89           H  
ATOM   2650 2HB  PHE A 179     -19.777  27.540 -11.220  1.00  0.89           H  
ATOM   2651  HD1 PHE A 179     -16.369  26.769 -11.217  1.00  0.89           H  
ATOM   2652  HD2 PHE A 179     -19.432  28.625  -8.958  1.00  0.89           H  
ATOM   2653  HE1 PHE A 179     -14.663  27.946  -9.942  1.00  0.89           H  
ATOM   2654  HE2 PHE A 179     -17.724  29.810  -7.629  1.00  0.89           H  
ATOM   2655  HZ  PHE A 179     -15.366  29.467  -8.140  1.00  0.89           H  
ATOM   2656  N   LEU A 180     -21.864  26.714  -9.390  1.00  0.84           N  
ATOM   2657  CA  LEU A 180     -22.729  27.459  -8.470  1.00  0.84           C  
ATOM   2658  C   LEU A 180     -23.014  26.710  -7.184  1.00  0.84           C  
ATOM   2659  O   LEU A 180     -23.577  27.269  -6.244  1.00  0.84           O  
ATOM   2660  CB  LEU A 180     -24.051  27.821  -9.140  1.00  0.84           C  
ATOM   2661  CG  LEU A 180     -23.939  28.828 -10.244  1.00  0.84           C  
ATOM   2662  CD1 LEU A 180     -25.270  29.006 -10.933  1.00  0.84           C  
ATOM   2663  CD2 LEU A 180     -23.471  30.148  -9.645  1.00  0.84           C  
ATOM   2664  H   LEU A 180     -22.275  26.333 -10.242  1.00  0.84           H  
ATOM   2665  HA  LEU A 180     -22.219  28.386  -8.209  1.00  0.84           H  
ATOM   2666 1HB  LEU A 180     -24.484  26.910  -9.562  1.00  0.84           H  
ATOM   2667 2HB  LEU A 180     -24.732  28.211  -8.387  1.00  0.84           H  
ATOM   2668  HG  LEU A 180     -23.234  28.472 -10.965  1.00  0.84           H  
ATOM   2669 1HD1 LEU A 180     -25.167  29.737 -11.740  1.00  0.84           H  
ATOM   2670 2HD1 LEU A 180     -25.598  28.055 -11.341  1.00  0.84           H  
ATOM   2671 3HD1 LEU A 180     -26.005  29.362 -10.214  1.00  0.84           H  
ATOM   2672 1HD2 LEU A 180     -23.371  30.891 -10.435  1.00  0.84           H  
ATOM   2673 2HD2 LEU A 180     -24.199  30.498  -8.914  1.00  0.84           H  
ATOM   2674 3HD2 LEU A 180     -22.518  30.003  -9.152  1.00  0.84           H  
ATOM   2675  N   HIS A 181     -22.638  25.441  -7.137  1.00  0.79           N  
ATOM   2676  CA  HIS A 181     -22.811  24.668  -5.935  1.00  0.79           C  
ATOM   2677  C   HIS A 181     -21.506  24.641  -5.156  1.00  0.79           C  
ATOM   2678  O   HIS A 181     -21.472  24.192  -4.013  1.00  0.79           O  
ATOM   2679  CB  HIS A 181     -23.214  23.244  -6.286  1.00  0.79           C  
ATOM   2680  CG  HIS A 181     -24.552  23.130  -6.941  1.00  0.79           C  
ATOM   2681  ND1 HIS A 181     -25.736  23.328  -6.259  1.00  0.79           N  
ATOM   2682  CD2 HIS A 181     -24.897  22.850  -8.217  1.00  0.79           C  
ATOM   2683  CE1 HIS A 181     -26.752  23.159  -7.086  1.00  0.79           C  
ATOM   2684  NE2 HIS A 181     -26.271  22.873  -8.282  1.00  0.79           N  
ATOM   2685  H   HIS A 181     -22.193  24.997  -7.940  1.00  0.79           H  
ATOM   2686  HA  HIS A 181     -23.580  25.110  -5.305  1.00  0.79           H  
ATOM   2687 1HB  HIS A 181     -22.461  22.822  -6.951  1.00  0.79           H  
ATOM   2688 2HB  HIS A 181     -23.222  22.635  -5.383  1.00  0.79           H  
ATOM   2689  HD1 HIS A 181     -25.837  23.546  -5.287  1.00  0.79           H  
ATOM   2690  HD2 HIS A 181     -24.312  22.632  -9.108  1.00  0.79           H  
ATOM   2691  HE1 HIS A 181     -27.777  23.263  -6.730  1.00  0.79           H  
ATOM   2692  N   LEU A 182     -20.426  25.138  -5.763  1.00  0.74           N  
ATOM   2693  CA  LEU A 182     -19.122  25.040  -5.145  1.00  0.74           C  
ATOM   2694  C   LEU A 182     -18.781  26.358  -4.479  1.00  0.74           C  
ATOM   2695  O   LEU A 182     -19.025  27.429  -5.038  1.00  0.74           O  
ATOM   2696  CB  LEU A 182     -18.050  24.748  -6.208  1.00  0.74           C  
ATOM   2697  CG  LEU A 182     -18.286  23.533  -7.138  1.00  0.74           C  
ATOM   2698  CD1 LEU A 182     -17.067  23.403  -8.069  1.00  0.74           C  
ATOM   2699  CD2 LEU A 182     -18.573  22.274  -6.341  1.00  0.74           C  
ATOM   2700  H   LEU A 182     -20.491  25.588  -6.672  1.00  0.74           H  
ATOM   2701  HA  LEU A 182     -19.133  24.251  -4.395  1.00  0.74           H  
ATOM   2702 1HB  LEU A 182     -17.972  25.627  -6.851  1.00  0.74           H  
ATOM   2703 2HB  LEU A 182     -17.106  24.614  -5.715  1.00  0.74           H  
ATOM   2704  HG  LEU A 182     -19.151  23.735  -7.763  1.00  0.74           H  
ATOM   2705 1HD1 LEU A 182     -17.226  22.581  -8.766  1.00  0.74           H  
ATOM   2706 2HD1 LEU A 182     -16.937  24.330  -8.621  1.00  0.74           H  
ATOM   2707 3HD1 LEU A 182     -16.172  23.207  -7.477  1.00  0.74           H  
ATOM   2708 1HD2 LEU A 182     -18.761  21.446  -7.019  1.00  0.74           H  
ATOM   2709 2HD2 LEU A 182     -17.745  22.028  -5.707  1.00  0.74           H  
ATOM   2710 3HD2 LEU A 182     -19.448  22.436  -5.740  1.00  0.74           H  
ATOM   2711  N   GLN A 183     -18.174  26.300  -3.305  1.00  0.70           N  
ATOM   2712  CA  GLN A 183     -17.781  27.532  -2.634  1.00  0.70           C  
ATOM   2713  C   GLN A 183     -16.296  27.508  -2.273  1.00  0.70           C  
ATOM   2714  O   GLN A 183     -15.945  27.296  -1.113  1.00  0.70           O  
ATOM   2715  CB  GLN A 183     -18.664  27.773  -1.400  1.00  0.70           C  
ATOM   2716  CG  GLN A 183     -20.122  28.014  -1.771  1.00  0.70           C  
ATOM   2717  CD  GLN A 183     -21.049  28.383  -0.634  1.00  0.70           C  
ATOM   2718  OE1 GLN A 183     -20.868  27.968   0.521  1.00  0.70           O  
ATOM   2719  NE2 GLN A 183     -22.085  29.176  -0.963  1.00  0.70           N  
ATOM   2720  H   GLN A 183     -17.995  25.403  -2.872  1.00  0.70           H  
ATOM   2721  HA  GLN A 183     -17.978  28.372  -3.292  1.00  0.70           H  
ATOM   2722 1HB  GLN A 183     -18.612  26.920  -0.730  1.00  0.70           H  
ATOM   2723 2HB  GLN A 183     -18.305  28.652  -0.861  1.00  0.70           H  
ATOM   2724 1HG  GLN A 183     -20.118  28.846  -2.453  1.00  0.70           H  
ATOM   2725 2HG  GLN A 183     -20.526  27.130  -2.262  1.00  0.70           H  
ATOM   2726 1HE2 GLN A 183     -22.737  29.460  -0.265  1.00  0.70           H  
ATOM   2727 2HE2 GLN A 183     -22.214  29.498  -1.933  1.00  0.70           H  
ATOM   2728  N   PRO A 184     -15.397  27.672  -3.262  1.00  0.67           N  
ATOM   2729  CA  PRO A 184     -13.967  27.625  -3.123  1.00  0.67           C  
ATOM   2730  C   PRO A 184     -13.525  28.881  -2.461  1.00  0.67           C  
ATOM   2731  O   PRO A 184     -14.277  29.848  -2.432  1.00  0.67           O  
ATOM   2732  CB  PRO A 184     -13.478  27.592  -4.555  1.00  0.67           C  
ATOM   2733  CG  PRO A 184     -14.519  28.341  -5.313  1.00  0.67           C  
ATOM   2734  CD  PRO A 184     -15.824  27.988  -4.652  1.00  0.67           C  
ATOM   2735  HA  PRO A 184     -13.662  26.739  -2.549  1.00  0.67           H  
ATOM   2736 1HB  PRO A 184     -12.509  28.083  -4.602  1.00  0.67           H  
ATOM   2737 2HB  PRO A 184     -13.315  26.579  -4.899  1.00  0.67           H  
ATOM   2738 1HG  PRO A 184     -14.287  29.404  -5.261  1.00  0.67           H  
ATOM   2739 2HG  PRO A 184     -14.502  28.079  -6.354  1.00  0.67           H  
ATOM   2740 1HD  PRO A 184     -16.479  28.864  -4.707  1.00  0.67           H  
ATOM   2741 2HD  PRO A 184     -16.246  27.115  -5.152  1.00  0.67           H  
ATOM   2742  N   LEU A 185     -12.324  28.889  -1.936  1.00  0.64           N  
ATOM   2743  CA  LEU A 185     -11.772  30.115  -1.421  1.00  0.64           C  
ATOM   2744  C   LEU A 185     -11.162  30.888  -2.583  1.00  0.64           C  
ATOM   2745  O   LEU A 185     -11.200  32.122  -2.602  1.00  0.64           O  
ATOM   2746  CB  LEU A 185     -10.777  29.798  -0.312  1.00  0.64           C  
ATOM   2747  CG  LEU A 185     -11.431  29.681   1.077  1.00  0.64           C  
ATOM   2748  CD1 LEU A 185     -12.480  28.577   1.052  1.00  0.64           C  
ATOM   2749  CD2 LEU A 185     -10.390  29.386   2.118  1.00  0.64           C  
ATOM   2750  H   LEU A 185     -11.744  28.061  -1.976  1.00  0.64           H  
ATOM   2751  HA  LEU A 185     -12.574  30.714  -0.994  1.00  0.64           H  
ATOM   2752 1HB  LEU A 185     -10.294  28.848  -0.544  1.00  0.64           H  
ATOM   2753 2HB  LEU A 185     -10.016  30.575  -0.281  1.00  0.64           H  
ATOM   2754  HG  LEU A 185     -11.928  30.620   1.315  1.00  0.64           H  
ATOM   2755 1HD1 LEU A 185     -12.953  28.506   2.031  1.00  0.64           H  
ATOM   2756 2HD1 LEU A 185     -13.238  28.805   0.311  1.00  0.64           H  
ATOM   2757 3HD1 LEU A 185     -12.013  27.633   0.811  1.00  0.64           H  
ATOM   2758 1HD2 LEU A 185     -10.863  29.314   3.098  1.00  0.64           H  
ATOM   2759 2HD2 LEU A 185      -9.918  28.453   1.882  1.00  0.64           H  
ATOM   2760 3HD2 LEU A 185      -9.646  30.184   2.132  1.00  0.64           H  
ATOM   2761  N   VAL A 186     -10.634  30.143  -3.555  1.00  0.62           N  
ATOM   2762  CA  VAL A 186     -10.039  30.727  -4.749  1.00  0.62           C  
ATOM   2763  C   VAL A 186     -10.693  30.179  -6.011  1.00  0.62           C  
ATOM   2764  O   VAL A 186     -10.872  28.968  -6.143  1.00  0.62           O  
ATOM   2765  CB  VAL A 186      -8.525  30.451  -4.819  1.00  0.62           C  
ATOM   2766  CG1 VAL A 186      -7.924  31.027  -6.124  1.00  0.62           C  
ATOM   2767  CG2 VAL A 186      -7.834  31.054  -3.608  1.00  0.62           C  
ATOM   2768  H   VAL A 186     -10.637  29.129  -3.446  1.00  0.62           H  
ATOM   2769  HA  VAL A 186     -10.191  31.793  -4.703  1.00  0.62           H  
ATOM   2770  HB  VAL A 186      -8.372  29.401  -4.830  1.00  0.62           H  
ATOM   2771 1HG1 VAL A 186      -6.864  30.809  -6.154  1.00  0.62           H  
ATOM   2772 2HG1 VAL A 186      -8.405  30.578  -6.993  1.00  0.62           H  
ATOM   2773 3HG1 VAL A 186      -8.074  32.110  -6.148  1.00  0.62           H  
ATOM   2774 1HG2 VAL A 186      -6.761  30.841  -3.650  1.00  0.62           H  
ATOM   2775 2HG2 VAL A 186      -7.989  32.123  -3.601  1.00  0.62           H  
ATOM   2776 3HG2 VAL A 186      -8.243  30.627  -2.697  1.00  0.62           H  
ATOM   2777  N   ALA A 187     -11.065  31.053  -6.925  1.00  0.62           N  
ATOM   2778  CA  ALA A 187     -11.634  30.566  -8.174  1.00  0.62           C  
ATOM   2779  C   ALA A 187     -10.788  31.053  -9.300  1.00  0.62           C  
ATOM   2780  O   ALA A 187     -10.285  32.174  -9.247  1.00  0.62           O  
ATOM   2781  CB  ALA A 187     -13.050  31.014  -8.360  1.00  0.62           C  
ATOM   2782  H   ALA A 187     -10.901  32.047  -6.750  1.00  0.62           H  
ATOM   2783  HA  ALA A 187     -11.608  29.482  -8.169  1.00  0.62           H  
ATOM   2784 1HB  ALA A 187     -13.439  30.620  -9.300  1.00  0.62           H  
ATOM   2785 2HB  ALA A 187     -13.609  30.630  -7.539  1.00  0.62           H  
ATOM   2786 3HB  ALA A 187     -13.089  32.096  -8.372  1.00  0.62           H  
ATOM   2787  N   VAL A 188     -10.638  30.231 -10.318  1.00  0.63           N  
ATOM   2788  CA  VAL A 188      -9.802  30.628 -11.420  1.00  0.63           C  
ATOM   2789  C   VAL A 188     -10.612  30.592 -12.694  1.00  0.63           C  
ATOM   2790  O   VAL A 188     -11.273  29.595 -12.978  1.00  0.63           O  
ATOM   2791  CB  VAL A 188      -8.640  29.642 -11.535  1.00  0.63           C  
ATOM   2792  CG1 VAL A 188      -7.666  30.103 -12.607  1.00  0.63           C  
ATOM   2793  CG2 VAL A 188      -8.086  29.417 -10.163  1.00  0.63           C  
ATOM   2794  H   VAL A 188     -11.061  29.305 -10.286  1.00  0.63           H  
ATOM   2795  HA  VAL A 188      -9.427  31.636 -11.258  1.00  0.63           H  
ATOM   2796  HB  VAL A 188      -9.018  28.703 -11.891  1.00  0.63           H  
ATOM   2797 1HG1 VAL A 188      -6.869  29.385 -12.691  1.00  0.63           H  
ATOM   2798 2HG1 VAL A 188      -8.180  30.195 -13.565  1.00  0.63           H  
ATOM   2799 3HG1 VAL A 188      -7.252  31.072 -12.323  1.00  0.63           H  
ATOM   2800 1HG2 VAL A 188      -7.302  28.683 -10.225  1.00  0.63           H  
ATOM   2801 2HG2 VAL A 188      -7.717  30.353  -9.758  1.00  0.63           H  
ATOM   2802 3HG2 VAL A 188      -8.871  29.031  -9.511  1.00  0.63           H  
ATOM   2803  N   VAL A 189     -10.586  31.678 -13.440  1.00  0.67           N  
ATOM   2804  CA  VAL A 189     -11.297  31.746 -14.702  1.00  0.67           C  
ATOM   2805  C   VAL A 189     -10.296  31.939 -15.832  1.00  0.67           C  
ATOM   2806  O   VAL A 189      -9.447  32.847 -15.795  1.00  0.67           O  
ATOM   2807  CB  VAL A 189     -12.386  32.836 -14.683  1.00  0.67           C  
ATOM   2808  CG1 VAL A 189     -13.071  32.930 -16.058  1.00  0.67           C  
ATOM   2809  CG2 VAL A 189     -13.417  32.491 -13.614  1.00  0.67           C  
ATOM   2810  H   VAL A 189     -10.041  32.474 -13.124  1.00  0.67           H  
ATOM   2811  HA  VAL A 189     -11.806  30.808 -14.853  1.00  0.67           H  
ATOM   2812  HB  VAL A 189     -11.932  33.794 -14.472  1.00  0.67           H  
ATOM   2813 1HG1 VAL A 189     -13.836  33.703 -16.032  1.00  0.67           H  
ATOM   2814 2HG1 VAL A 189     -12.332  33.180 -16.821  1.00  0.67           H  
ATOM   2815 3HG1 VAL A 189     -13.531  31.971 -16.304  1.00  0.67           H  
ATOM   2816 1HG2 VAL A 189     -14.192  33.253 -13.592  1.00  0.67           H  
ATOM   2817 2HG2 VAL A 189     -13.864  31.524 -13.849  1.00  0.67           H  
ATOM   2818 3HG2 VAL A 189     -12.930  32.440 -12.642  1.00  0.67           H  
ATOM   2819  N   THR A 190     -10.411  31.083 -16.842  1.00  0.73           N  
ATOM   2820  CA  THR A 190      -9.452  31.118 -17.936  1.00  0.73           C  
ATOM   2821  C   THR A 190     -10.051  31.807 -19.163  1.00  0.73           C  
ATOM   2822  O   THR A 190      -9.834  32.997 -19.376  1.00  0.73           O  
ATOM   2823  CB  THR A 190      -8.977  29.681 -18.324  1.00  0.73           C  
ATOM   2824  OG1 THR A 190     -10.097  28.873 -18.712  1.00  0.73           O  
ATOM   2825  CG2 THR A 190      -8.273  28.997 -17.137  1.00  0.73           C  
ATOM   2826  H   THR A 190     -11.138  30.365 -16.785  1.00  0.73           H  
ATOM   2827  HA  THR A 190      -8.582  31.689 -17.628  1.00  0.73           H  
ATOM   2828  HB  THR A 190      -8.284  29.753 -19.168  1.00  0.73           H  
ATOM   2829  HG1 THR A 190      -9.800  28.253 -19.442  1.00  0.73           H  
ATOM   2830 1HG2 THR A 190      -7.947  27.999 -17.437  1.00  0.73           H  
ATOM   2831 2HG2 THR A 190      -7.406  29.585 -16.835  1.00  0.73           H  
ATOM   2832 3HG2 THR A 190      -8.967  28.913 -16.299  1.00  0.73           H  
ATOM   2833  N   ASN A 191     -10.816  31.076 -19.947  1.00  0.82           N  
ATOM   2834  CA  ASN A 191     -11.408  31.627 -21.158  1.00  0.82           C  
ATOM   2835  C   ASN A 191     -12.898  31.323 -21.267  1.00  0.82           C  
ATOM   2836  O   ASN A 191     -13.319  30.162 -21.226  1.00  0.82           O  
ATOM   2837  CB  ASN A 191     -10.664  31.126 -22.376  1.00  0.82           C  
ATOM   2838  CG  ASN A 191      -9.208  31.559 -22.400  1.00  0.82           C  
ATOM   2839  OD1 ASN A 191      -8.306  30.780 -22.077  1.00  0.82           O  
ATOM   2840  ND2 ASN A 191      -8.977  32.779 -22.759  1.00  0.82           N  
ATOM   2841  H   ASN A 191     -10.941  30.113 -19.690  1.00  0.82           H  
ATOM   2842  HA  ASN A 191     -11.313  32.716 -21.131  1.00  0.82           H  
ATOM   2843 1HB  ASN A 191     -10.706  30.034 -22.408  1.00  0.82           H  
ATOM   2844 2HB  ASN A 191     -11.157  31.503 -23.276  1.00  0.82           H  
ATOM   2845 1HD2 ASN A 191      -8.045  33.132 -22.785  1.00  0.82           H  
ATOM   2846 2HD2 ASN A 191      -9.764  33.390 -22.984  1.00  0.82           H  
ATOM   2847  N   ILE A 192     -13.702  32.370 -21.365  1.00  0.92           N  
ATOM   2848  CA  ILE A 192     -15.151  32.231 -21.478  1.00  0.92           C  
ATOM   2849  C   ILE A 192     -15.494  32.359 -22.948  1.00  0.92           C  
ATOM   2850  O   ILE A 192     -15.116  33.346 -23.571  1.00  0.92           O  
ATOM   2851  CB  ILE A 192     -15.878  33.336 -20.706  1.00  0.92           C  
ATOM   2852  CG1 ILE A 192     -15.513  33.281 -19.266  1.00  0.92           C  
ATOM   2853  CG2 ILE A 192     -17.403  33.222 -20.906  1.00  0.92           C  
ATOM   2854  CD1 ILE A 192     -16.000  34.467 -18.511  1.00  0.92           C  
ATOM   2855  H   ILE A 192     -13.288  33.297 -21.395  1.00  0.92           H  
ATOM   2856  HA  ILE A 192     -15.464  31.251 -21.116  1.00  0.92           H  
ATOM   2857  HB  ILE A 192     -15.529  34.287 -21.069  1.00  0.92           H  
ATOM   2858 1HG1 ILE A 192     -15.920  32.400 -18.838  1.00  0.92           H  
ATOM   2859 2HG1 ILE A 192     -14.430  33.235 -19.175  1.00  0.92           H  
ATOM   2860 1HG2 ILE A 192     -17.907  34.022 -20.365  1.00  0.92           H  
ATOM   2861 2HG2 ILE A 192     -17.641  33.298 -21.965  1.00  0.92           H  
ATOM   2862 3HG2 ILE A 192     -17.742  32.266 -20.535  1.00  0.92           H  
ATOM   2863 1HD1 ILE A 192     -15.703  34.374 -17.474  1.00  0.92           H  
ATOM   2864 2HD1 ILE A 192     -15.572  35.374 -18.933  1.00  0.92           H  
ATOM   2865 3HD1 ILE A 192     -17.085  34.518 -18.578  1.00  0.92           H  
ATOM   2866  N   ASP A 193     -16.157  31.363 -23.522  1.00  1.04           N  
ATOM   2867  CA  ASP A 193     -16.400  31.434 -24.953  1.00  1.04           C  
ATOM   2868  C   ASP A 193     -17.619  30.622 -25.390  1.00  1.04           C  
ATOM   2869  O   ASP A 193     -18.188  29.828 -24.633  1.00  1.04           O  
ATOM   2870  CB  ASP A 193     -15.127  30.969 -25.710  1.00  1.04           C  
ATOM   2871  CG  ASP A 193     -14.919  31.598 -27.143  1.00  1.04           C  
ATOM   2872  OD1 ASP A 193     -15.869  32.056 -27.724  1.00  1.04           O  
ATOM   2873  OD2 ASP A 193     -13.805  31.589 -27.628  1.00  1.04           O  
ATOM   2874  H   ASP A 193     -16.464  30.568 -22.981  1.00  1.04           H  
ATOM   2875  HA  ASP A 193     -16.577  32.477 -25.216  1.00  1.04           H  
ATOM   2876 1HB  ASP A 193     -14.246  31.209 -25.109  1.00  1.04           H  
ATOM   2877 2HB  ASP A 193     -15.149  29.883 -25.816  1.00  1.04           H  
ATOM   2878  N   ALA A 194     -17.905  30.753 -26.677  1.00  1.15           N  
ATOM   2879  CA  ALA A 194     -19.015  30.183 -27.433  1.00  1.15           C  
ATOM   2880  C   ALA A 194     -19.111  28.663 -27.363  1.00  1.15           C  
ATOM   2881  O   ALA A 194     -20.147  28.095 -27.682  1.00  1.15           O  
ATOM   2882  CB  ALA A 194     -18.880  30.613 -28.869  1.00  1.15           C  
ATOM   2883  H   ALA A 194     -17.307  31.400 -27.189  1.00  1.15           H  
ATOM   2884  HA  ALA A 194     -19.938  30.593 -27.024  1.00  1.15           H  
ATOM   2885 1HB  ALA A 194     -19.716  30.238 -29.440  1.00  1.15           H  
ATOM   2886 2HB  ALA A 194     -18.857  31.701 -28.924  1.00  1.15           H  
ATOM   2887 3HB  ALA A 194     -17.953  30.213 -29.270  1.00  1.15           H  
ATOM   2888  N   ASP A 195     -18.080  27.997 -26.881  1.00  1.26           N  
ATOM   2889  CA  ASP A 195     -18.075  26.542 -26.770  1.00  1.26           C  
ATOM   2890  C   ASP A 195     -19.243  26.071 -25.894  1.00  1.26           C  
ATOM   2891  O   ASP A 195     -19.785  24.974 -26.087  1.00  1.26           O  
ATOM   2892  CB  ASP A 195     -16.759  26.132 -26.097  1.00  1.26           C  
ATOM   2893  CG  ASP A 195     -16.368  24.670 -26.156  1.00  1.26           C  
ATOM   2894  OD1 ASP A 195     -16.188  24.171 -27.249  1.00  1.26           O  
ATOM   2895  OD2 ASP A 195     -16.234  24.063 -25.110  1.00  1.26           O  
ATOM   2896  H   ASP A 195     -17.261  28.517 -26.604  1.00  1.26           H  
ATOM   2897  HA  ASP A 195     -18.162  26.099 -27.759  1.00  1.26           H  
ATOM   2898 1HB  ASP A 195     -15.943  26.726 -26.482  1.00  1.26           H  
ATOM   2899 2HB  ASP A 195     -16.841  26.387 -25.041  1.00  1.26           H  
ATOM   2900  N   HIS A 196     -19.656  26.904 -24.940  1.00  1.35           N  
ATOM   2901  CA  HIS A 196     -20.746  26.516 -24.062  1.00  1.35           C  
ATOM   2902  C   HIS A 196     -22.092  27.135 -24.438  1.00  1.35           C  
ATOM   2903  O   HIS A 196     -23.084  26.881 -23.759  1.00  1.35           O  
ATOM   2904  CB  HIS A 196     -20.413  26.901 -22.626  1.00  1.35           C  
ATOM   2905  CG  HIS A 196     -19.254  26.163 -22.058  1.00  1.35           C  
ATOM   2906  ND1 HIS A 196     -18.660  26.533 -20.884  1.00  1.35           N  
ATOM   2907  CD2 HIS A 196     -18.579  25.070 -22.495  1.00  1.35           C  
ATOM   2908  CE1 HIS A 196     -17.665  25.697 -20.611  1.00  1.35           C  
ATOM   2909  NE2 HIS A 196     -17.599  24.804 -21.577  1.00  1.35           N  
ATOM   2910  H   HIS A 196     -19.201  27.814 -24.826  1.00  1.35           H  
ATOM   2911  HA  HIS A 196     -20.867  25.435 -24.095  1.00  1.35           H  
ATOM   2912 1HB  HIS A 196     -20.179  27.958 -22.590  1.00  1.35           H  
ATOM   2913 2HB  HIS A 196     -21.280  26.731 -21.985  1.00  1.35           H  
ATOM   2914  HD2 HIS A 196     -18.774  24.503 -23.406  1.00  1.35           H  
ATOM   2915  HE1 HIS A 196     -17.006  25.743 -19.744  1.00  1.35           H  
ATOM   2916  HE2 HIS A 196     -16.933  24.045 -21.640  1.00  1.35           H  
ATOM   2917  N   MET A 197     -22.177  27.892 -25.538  1.00  1.42           N  
ATOM   2918  CA  MET A 197     -23.436  28.584 -25.851  1.00  1.42           C  
ATOM   2919  C   MET A 197     -24.594  27.619 -26.082  1.00  1.42           C  
ATOM   2920  O   MET A 197     -25.744  27.920 -25.757  1.00  1.42           O  
ATOM   2921  CB  MET A 197     -23.247  29.485 -27.072  1.00  1.42           C  
ATOM   2922  CG  MET A 197     -23.125  28.750 -28.417  1.00  1.42           C  
ATOM   2923  SD  MET A 197     -22.606  29.835 -29.774  1.00  1.42           S  
ATOM   2924  CE  MET A 197     -24.079  30.770 -30.100  1.00  1.42           C  
ATOM   2925  H   MET A 197     -21.373  28.016 -26.152  1.00  1.42           H  
ATOM   2926  HA  MET A 197     -23.697  29.215 -25.001  1.00  1.42           H  
ATOM   2927 1HB  MET A 197     -24.071  30.190 -27.137  1.00  1.42           H  
ATOM   2928 2HB  MET A 197     -22.337  30.067 -26.944  1.00  1.42           H  
ATOM   2929 1HG  MET A 197     -22.431  27.926 -28.346  1.00  1.42           H  
ATOM   2930 2HG  MET A 197     -24.098  28.335 -28.689  1.00  1.42           H  
ATOM   2931 1HE  MET A 197     -23.894  31.465 -30.918  1.00  1.42           H  
ATOM   2932 2HE  MET A 197     -24.885  30.087 -30.381  1.00  1.42           H  
ATOM   2933 3HE  MET A 197     -24.363  31.325 -29.209  1.00  1.42           H  
ATOM   2934  N   ALA A 198     -24.293  26.400 -26.510  1.00  1.47           N  
ATOM   2935  CA  ALA A 198     -25.307  25.381 -26.758  1.00  1.47           C  
ATOM   2936  C   ALA A 198     -26.124  25.072 -25.501  1.00  1.47           C  
ATOM   2937  O   ALA A 198     -27.274  24.640 -25.588  1.00  1.47           O  
ATOM   2938  CB  ALA A 198     -24.648  24.108 -27.259  1.00  1.47           C  
ATOM   2939  H   ALA A 198     -23.327  26.191 -26.719  1.00  1.47           H  
ATOM   2940  HA  ALA A 198     -25.986  25.759 -27.522  1.00  1.47           H  
ATOM   2941 1HB  ALA A 198     -25.413  23.359 -27.469  1.00  1.47           H  
ATOM   2942 2HB  ALA A 198     -24.088  24.322 -28.172  1.00  1.47           H  
ATOM   2943 3HB  ALA A 198     -23.969  23.727 -26.497  1.00  1.47           H  
ATOM   2944  N   THR A 199     -25.515  25.266 -24.328  1.00  1.50           N  
ATOM   2945  CA  THR A 199     -26.146  24.954 -23.057  1.00  1.50           C  
ATOM   2946  C   THR A 199     -26.812  26.179 -22.420  1.00  1.50           C  
ATOM   2947  O   THR A 199     -27.440  26.088 -21.363  1.00  1.50           O  
ATOM   2948  CB  THR A 199     -25.099  24.323 -22.130  1.00  1.50           C  
ATOM   2949  OG1 THR A 199     -24.028  25.245 -21.890  1.00  1.50           O  
ATOM   2950  CG2 THR A 199     -24.538  23.099 -22.818  1.00  1.50           C  
ATOM   2951  H   THR A 199     -24.580  25.672 -24.304  1.00  1.50           H  
ATOM   2952  HA  THR A 199     -26.922  24.211 -23.234  1.00  1.50           H  
ATOM   2953  HB  THR A 199     -25.555  24.041 -21.180  1.00  1.50           H  
ATOM   2954  HG1 THR A 199     -23.838  25.754 -22.707  1.00  1.50           H  
ATOM   2955 1HG2 THR A 199     -23.800  22.632 -22.191  1.00  1.50           H  
ATOM   2956 2HG2 THR A 199     -25.346  22.394 -23.010  1.00  1.50           H  
ATOM   2957 3HG2 THR A 199     -24.079  23.393 -23.761  1.00  1.50           H  
ATOM   2958  N   TYR A 200     -26.677  27.324 -23.088  1.00  1.50           N  
ATOM   2959  CA  TYR A 200     -27.211  28.610 -22.661  1.00  1.50           C  
ATOM   2960  C   TYR A 200     -28.158  29.184 -23.709  1.00  1.50           C  
ATOM   2961  O   TYR A 200     -28.294  30.397 -23.857  1.00  1.50           O  
ATOM   2962  CB  TYR A 200     -26.065  29.551 -22.305  1.00  1.50           C  
ATOM   2963  CG  TYR A 200     -25.369  29.131 -21.011  1.00  1.50           C  
ATOM   2964  CD1 TYR A 200     -24.286  28.304 -21.033  1.00  1.50           C  
ATOM   2965  CD2 TYR A 200     -25.850  29.579 -19.798  1.00  1.50           C  
ATOM   2966  CE1 TYR A 200     -23.680  27.899 -19.858  1.00  1.50           C  
ATOM   2967  CE2 TYR A 200     -25.244  29.190 -18.626  1.00  1.50           C  
ATOM   2968  CZ  TYR A 200     -24.163  28.347 -18.656  1.00  1.50           C  
ATOM   2969  OH  TYR A 200     -23.570  27.953 -17.487  1.00  1.50           O  
ATOM   2970  H   TYR A 200     -26.175  27.318 -23.971  1.00  1.50           H  
ATOM   2971  HA  TYR A 200     -27.797  28.452 -21.756  1.00  1.50           H  
ATOM   2972 1HB  TYR A 200     -25.325  29.545 -23.109  1.00  1.50           H  
ATOM   2973 2HB  TYR A 200     -26.427  30.563 -22.201  1.00  1.50           H  
ATOM   2974  HD1 TYR A 200     -23.914  27.961 -21.964  1.00  1.50           H  
ATOM   2975  HD2 TYR A 200     -26.711  30.231 -19.768  1.00  1.50           H  
ATOM   2976  HE1 TYR A 200     -22.821  27.228 -19.888  1.00  1.50           H  
ATOM   2977  HE2 TYR A 200     -25.630  29.542 -17.674  1.00  1.50           H  
ATOM   2978  HH  TYR A 200     -22.944  27.223 -17.657  1.00  1.50           H  
ATOM   2979  N   GLU A 201     -28.764  28.280 -24.475  1.00  1.46           N  
ATOM   2980  CA  GLU A 201     -29.728  28.584 -25.534  1.00  1.46           C  
ATOM   2981  C   GLU A 201     -29.171  29.485 -26.636  1.00  1.46           C  
ATOM   2982  O   GLU A 201     -29.921  30.217 -27.282  1.00  1.46           O  
ATOM   2983  CB  GLU A 201     -30.961  29.258 -24.918  1.00  1.46           C  
ATOM   2984  CG  GLU A 201     -31.695  28.416 -23.874  1.00  1.46           C  
ATOM   2985  CD  GLU A 201     -32.906  29.111 -23.295  1.00  1.46           C  
ATOM   2986  OE1 GLU A 201     -32.980  30.327 -23.382  1.00  1.46           O  
ATOM   2987  OE2 GLU A 201     -33.747  28.443 -22.751  1.00  1.46           O  
ATOM   2988  H   GLU A 201     -28.560  27.308 -24.290  1.00  1.46           H  
ATOM   2989  HA  GLU A 201     -30.032  27.642 -25.992  1.00  1.46           H  
ATOM   2990 1HB  GLU A 201     -30.688  30.205 -24.461  1.00  1.46           H  
ATOM   2991 2HB  GLU A 201     -31.674  29.484 -25.710  1.00  1.46           H  
ATOM   2992 1HG  GLU A 201     -32.010  27.481 -24.334  1.00  1.46           H  
ATOM   2993 2HG  GLU A 201     -31.004  28.175 -23.066  1.00  1.46           H  
ATOM   2994  N   GLY A 202     -27.857  29.434 -26.854  1.00  1.38           N  
ATOM   2995  CA  GLY A 202     -27.196  30.231 -27.873  1.00  1.38           C  
ATOM   2996  C   GLY A 202     -26.931  31.664 -27.398  1.00  1.38           C  
ATOM   2997  O   GLY A 202     -26.399  32.483 -28.149  1.00  1.38           O  
ATOM   2998  H   GLY A 202     -27.275  28.815 -26.298  1.00  1.38           H  
ATOM   2999 1HA  GLY A 202     -26.257  29.752 -28.143  1.00  1.38           H  
ATOM   3000 2HA  GLY A 202     -27.810  30.252 -28.771  1.00  1.38           H  
ATOM   3001  N   ASP A 203     -27.309  31.979 -26.153  1.00  1.27           N  
ATOM   3002  CA  ASP A 203     -27.147  33.331 -25.651  1.00  1.27           C  
ATOM   3003  C   ASP A 203     -25.880  33.494 -24.815  1.00  1.27           C  
ATOM   3004  O   ASP A 203     -25.826  33.165 -23.621  1.00  1.27           O  
ATOM   3005  CB  ASP A 203     -28.367  33.755 -24.848  1.00  1.27           C  
ATOM   3006  CG  ASP A 203     -28.294  35.217 -24.426  1.00  1.27           C  
ATOM   3007  OD1 ASP A 203     -27.300  35.855 -24.746  1.00  1.27           O  
ATOM   3008  OD2 ASP A 203     -29.221  35.696 -23.809  1.00  1.27           O  
ATOM   3009  H   ASP A 203     -27.733  31.283 -25.542  1.00  1.27           H  
ATOM   3010  HA  ASP A 203     -27.072  34.002 -26.505  1.00  1.27           H  
ATOM   3011 1HB  ASP A 203     -29.268  33.600 -25.445  1.00  1.27           H  
ATOM   3012 2HB  ASP A 203     -28.452  33.122 -23.963  1.00  1.27           H  
ATOM   3013  N   PHE A 204     -24.880  34.100 -25.431  1.00  1.16           N  
ATOM   3014  CA  PHE A 204     -23.594  34.308 -24.795  1.00  1.16           C  
ATOM   3015  C   PHE A 204     -23.737  35.165 -23.527  1.00  1.16           C  
ATOM   3016  O   PHE A 204     -22.901  35.085 -22.622  1.00  1.16           O  
ATOM   3017  CB  PHE A 204     -22.623  34.942 -25.788  1.00  1.16           C  
ATOM   3018  CG  PHE A 204     -21.222  34.966 -25.316  1.00  1.16           C  
ATOM   3019  CD1 PHE A 204     -20.559  33.785 -25.139  1.00  1.16           C  
ATOM   3020  CD2 PHE A 204     -20.545  36.145 -25.079  1.00  1.16           C  
ATOM   3021  CE1 PHE A 204     -19.271  33.773 -24.724  1.00  1.16           C  
ATOM   3022  CE2 PHE A 204     -19.231  36.115 -24.662  1.00  1.16           C  
ATOM   3023  CZ  PHE A 204     -18.608  34.908 -24.485  1.00  1.16           C  
ATOM   3024  H   PHE A 204     -25.013  34.378 -26.395  1.00  1.16           H  
ATOM   3025  HA  PHE A 204     -23.194  33.337 -24.506  1.00  1.16           H  
ATOM   3026 1HB  PHE A 204     -22.658  34.399 -26.733  1.00  1.16           H  
ATOM   3027 2HB  PHE A 204     -22.931  35.968 -25.987  1.00  1.16           H  
ATOM   3028  HD1 PHE A 204     -21.079  32.845 -25.329  1.00  1.16           H  
ATOM   3029  HD2 PHE A 204     -21.058  37.093 -25.231  1.00  1.16           H  
ATOM   3030  HE1 PHE A 204     -18.780  32.847 -24.581  1.00  1.16           H  
ATOM   3031  HE2 PHE A 204     -18.690  37.039 -24.476  1.00  1.16           H  
ATOM   3032  HZ  PHE A 204     -17.582  34.847 -24.160  1.00  1.16           H  
ATOM   3033  N   ASN A 205     -24.778  36.007 -23.454  1.00  1.05           N  
ATOM   3034  CA  ASN A 205     -24.955  36.859 -22.291  1.00  1.05           C  
ATOM   3035  C   ASN A 205     -25.313  36.039 -21.056  1.00  1.05           C  
ATOM   3036  O   ASN A 205     -25.009  36.439 -19.929  1.00  1.05           O  
ATOM   3037  CB  ASN A 205     -26.002  37.918 -22.550  1.00  1.05           C  
ATOM   3038  CG  ASN A 205     -25.541  38.991 -23.504  1.00  1.05           C  
ATOM   3039  OD1 ASN A 205     -24.335  39.270 -23.647  1.00  1.05           O  
ATOM   3040  ND2 ASN A 205     -26.484  39.602 -24.172  1.00  1.05           N  
ATOM   3041  H   ASN A 205     -25.504  36.017 -24.183  1.00  1.05           H  
ATOM   3042  HA  ASN A 205     -24.013  37.354 -22.080  1.00  1.05           H  
ATOM   3043 1HB  ASN A 205     -26.899  37.450 -22.949  1.00  1.05           H  
ATOM   3044 2HB  ASN A 205     -26.280  38.385 -21.607  1.00  1.05           H  
ATOM   3045 1HD2 ASN A 205     -26.253  40.319 -24.827  1.00  1.05           H  
ATOM   3046 2HD2 ASN A 205     -27.441  39.337 -24.035  1.00  1.05           H  
ATOM   3047  N   LYS A 206     -25.971  34.887 -21.245  1.00  0.96           N  
ATOM   3048  CA  LYS A 206     -26.331  34.066 -20.098  1.00  0.96           C  
ATOM   3049  C   LYS A 206     -25.070  33.369 -19.619  1.00  0.96           C  
ATOM   3050  O   LYS A 206     -24.856  33.176 -18.418  1.00  0.96           O  
ATOM   3051  CB  LYS A 206     -27.416  33.049 -20.437  1.00  0.96           C  
ATOM   3052  CG  LYS A 206     -28.801  33.621 -20.713  1.00  0.96           C  
ATOM   3053  CD  LYS A 206     -29.810  32.492 -21.030  1.00  0.96           C  
ATOM   3054  CE  LYS A 206     -31.202  33.049 -21.326  1.00  0.96           C  
ATOM   3055  NZ  LYS A 206     -32.198  31.966 -21.638  1.00  0.96           N  
ATOM   3056  H   LYS A 206     -26.180  34.553 -22.186  1.00  0.96           H  
ATOM   3057  HA  LYS A 206     -26.692  34.710 -19.296  1.00  0.96           H  
ATOM   3058 1HB  LYS A 206     -27.121  32.512 -21.330  1.00  0.96           H  
ATOM   3059 2HB  LYS A 206     -27.508  32.334 -19.629  1.00  0.96           H  
ATOM   3060 1HG  LYS A 206     -29.146  34.185 -19.847  1.00  0.96           H  
ATOM   3061 2HG  LYS A 206     -28.745  34.299 -21.568  1.00  0.96           H  
ATOM   3062 1HD  LYS A 206     -29.462  31.932 -21.906  1.00  0.96           H  
ATOM   3063 2HD  LYS A 206     -29.872  31.807 -20.188  1.00  0.96           H  
ATOM   3064 1HE  LYS A 206     -31.549  33.606 -20.458  1.00  0.96           H  
ATOM   3065 2HE  LYS A 206     -31.137  33.727 -22.181  1.00  0.96           H  
ATOM   3066 1HZ  LYS A 206     -33.102  32.363 -21.828  1.00  0.96           H  
ATOM   3067 2HZ  LYS A 206     -31.918  31.420 -22.470  1.00  0.96           H  
ATOM   3068 3HZ  LYS A 206     -32.280  31.333 -20.863  1.00  0.96           H  
ATOM   3069  N   LEU A 207     -24.201  33.012 -20.569  1.00  0.89           N  
ATOM   3070  CA  LEU A 207     -22.952  32.358 -20.189  1.00  0.89           C  
ATOM   3071  C   LEU A 207     -22.122  33.340 -19.349  1.00  0.89           C  
ATOM   3072  O   LEU A 207     -21.656  33.001 -18.256  1.00  0.89           O  
ATOM   3073  CB  LEU A 207     -22.149  31.928 -21.423  1.00  0.89           C  
ATOM   3074  CG  LEU A 207     -20.817  31.228 -21.144  1.00  0.89           C  
ATOM   3075  CD1 LEU A 207     -21.079  29.946 -20.421  1.00  0.89           C  
ATOM   3076  CD2 LEU A 207     -20.114  30.964 -22.434  1.00  0.89           C  
ATOM   3077  H   LEU A 207     -24.439  33.180 -21.550  1.00  0.89           H  
ATOM   3078  HA  LEU A 207     -23.179  31.481 -19.585  1.00  0.89           H  
ATOM   3079 1HB  LEU A 207     -22.765  31.253 -22.017  1.00  0.89           H  
ATOM   3080 2HB  LEU A 207     -21.931  32.809 -22.024  1.00  0.89           H  
ATOM   3081  HG  LEU A 207     -20.199  31.860 -20.514  1.00  0.89           H  
ATOM   3082 1HD1 LEU A 207     -20.153  29.426 -20.221  1.00  0.89           H  
ATOM   3083 2HD1 LEU A 207     -21.596  30.146 -19.480  1.00  0.89           H  
ATOM   3084 3HD1 LEU A 207     -21.688  29.333 -21.058  1.00  0.89           H  
ATOM   3085 1HD2 LEU A 207     -19.161  30.466 -22.240  1.00  0.89           H  
ATOM   3086 2HD2 LEU A 207     -20.728  30.331 -23.072  1.00  0.89           H  
ATOM   3087 3HD2 LEU A 207     -19.938  31.892 -22.914  1.00  0.89           H  
ATOM   3088  N   LYS A 208     -21.977  34.579 -19.844  1.00  0.84           N  
ATOM   3089  CA  LYS A 208     -21.198  35.591 -19.128  1.00  0.84           C  
ATOM   3090  C   LYS A 208     -21.783  35.897 -17.751  1.00  0.84           C  
ATOM   3091  O   LYS A 208     -21.043  35.961 -16.762  1.00  0.84           O  
ATOM   3092  CB  LYS A 208     -21.145  36.883 -19.939  1.00  0.84           C  
ATOM   3093  CG  LYS A 208     -20.259  36.841 -21.175  1.00  0.84           C  
ATOM   3094  CD  LYS A 208     -20.129  38.242 -21.816  1.00  0.84           C  
ATOM   3095  CE  LYS A 208     -21.440  38.678 -22.438  1.00  0.84           C  
ATOM   3096  NZ  LYS A 208     -21.300  39.903 -23.307  1.00  0.84           N  
ATOM   3097  H   LYS A 208     -22.390  34.808 -20.751  1.00  0.84           H  
ATOM   3098  HA  LYS A 208     -20.184  35.213 -18.991  1.00  0.84           H  
ATOM   3099 1HB  LYS A 208     -22.154  37.124 -20.278  1.00  0.84           H  
ATOM   3100 2HB  LYS A 208     -20.816  37.701 -19.309  1.00  0.84           H  
ATOM   3101 1HG  LYS A 208     -19.273  36.477 -20.895  1.00  0.84           H  
ATOM   3102 2HG  LYS A 208     -20.687  36.150 -21.901  1.00  0.84           H  
ATOM   3103 1HD  LYS A 208     -19.838  38.971 -21.058  1.00  0.84           H  
ATOM   3104 2HD  LYS A 208     -19.379  38.244 -22.589  1.00  0.84           H  
ATOM   3105 1HE  LYS A 208     -21.834  37.863 -23.038  1.00  0.84           H  
ATOM   3106 2HE  LYS A 208     -22.146  38.899 -21.639  1.00  0.84           H  
ATOM   3107 1HZ  LYS A 208     -22.209  40.137 -23.685  1.00  0.84           H  
ATOM   3108 2HZ  LYS A 208     -20.944  40.709 -22.779  1.00  0.84           H  
ATOM   3109 3HZ  LYS A 208     -20.662  39.724 -24.062  1.00  0.84           H  
ATOM   3110  N   LYS A 209     -23.117  36.029 -17.673  1.00  0.81           N  
ATOM   3111  CA  LYS A 209     -23.783  36.278 -16.401  1.00  0.81           C  
ATOM   3112  C   LYS A 209     -23.482  35.163 -15.429  1.00  0.81           C  
ATOM   3113  O   LYS A 209     -23.196  35.408 -14.256  1.00  0.81           O  
ATOM   3114  CB  LYS A 209     -25.295  36.391 -16.576  1.00  0.81           C  
ATOM   3115  CG  LYS A 209     -26.056  36.677 -15.282  1.00  0.81           C  
ATOM   3116  CD  LYS A 209     -27.550  36.841 -15.535  1.00  0.81           C  
ATOM   3117  CE  LYS A 209     -28.301  37.058 -14.228  1.00  0.81           C  
ATOM   3118  NZ  LYS A 209     -29.762  37.225 -14.441  1.00  0.81           N  
ATOM   3119  H   LYS A 209     -23.691  35.982 -18.515  1.00  0.81           H  
ATOM   3120  HA  LYS A 209     -23.401  37.207 -15.981  1.00  0.81           H  
ATOM   3121 1HB  LYS A 209     -25.519  37.183 -17.292  1.00  0.81           H  
ATOM   3122 2HB  LYS A 209     -25.678  35.460 -16.995  1.00  0.81           H  
ATOM   3123 1HG  LYS A 209     -25.907  35.847 -14.582  1.00  0.81           H  
ATOM   3124 2HG  LYS A 209     -25.671  37.587 -14.824  1.00  0.81           H  
ATOM   3125 1HD  LYS A 209     -27.719  37.692 -16.195  1.00  0.81           H  
ATOM   3126 2HD  LYS A 209     -27.932  35.943 -16.021  1.00  0.81           H  
ATOM   3127 1HE  LYS A 209     -28.138  36.199 -13.586  1.00  0.81           H  
ATOM   3128 2HE  LYS A 209     -27.910  37.947 -13.735  1.00  0.81           H  
ATOM   3129 1HZ  LYS A 209     -30.214  37.360 -13.547  1.00  0.81           H  
ATOM   3130 2HZ  LYS A 209     -29.930  38.027 -15.029  1.00  0.81           H  
ATOM   3131 3HZ  LYS A 209     -30.132  36.397 -14.883  1.00  0.81           H  
ATOM   3132  N   THR A 210     -23.540  33.931 -15.924  1.00  0.79           N  
ATOM   3133  CA  THR A 210     -23.308  32.771 -15.099  1.00  0.79           C  
ATOM   3134  C   THR A 210     -21.895  32.811 -14.517  1.00  0.79           C  
ATOM   3135  O   THR A 210     -21.719  32.529 -13.334  1.00  0.79           O  
ATOM   3136  CB  THR A 210     -23.592  31.487 -15.879  1.00  0.79           C  
ATOM   3137  OG1 THR A 210     -24.963  31.483 -16.297  1.00  0.79           O  
ATOM   3138  CG2 THR A 210     -23.349  30.373 -15.011  1.00  0.79           C  
ATOM   3139  H   THR A 210     -23.791  33.782 -16.902  1.00  0.79           H  
ATOM   3140  HA  THR A 210     -24.009  32.802 -14.265  1.00  0.79           H  
ATOM   3141  HB  THR A 210     -22.949  31.421 -16.752  1.00  0.79           H  
ATOM   3142  HG1 THR A 210     -25.077  32.170 -16.994  1.00  0.79           H  
ATOM   3143 1HG2 THR A 210     -23.537  29.443 -15.522  1.00  0.79           H  
ATOM   3144 2HG2 THR A 210     -22.326  30.457 -14.746  1.00  0.79           H  
ATOM   3145 3HG2 THR A 210     -23.981  30.440 -14.126  1.00  0.79           H  
ATOM   3146  N   PHE A 211     -20.891  33.194 -15.314  1.00  0.77           N  
ATOM   3147  CA  PHE A 211     -19.533  33.310 -14.768  1.00  0.77           C  
ATOM   3148  C   PHE A 211     -19.465  34.356 -13.661  1.00  0.77           C  
ATOM   3149  O   PHE A 211     -18.780  34.171 -12.648  1.00  0.77           O  
ATOM   3150  CB  PHE A 211     -18.499  33.590 -15.848  1.00  0.77           C  
ATOM   3151  CG  PHE A 211     -17.992  32.354 -16.491  1.00  0.77           C  
ATOM   3152  CD1 PHE A 211     -18.593  31.818 -17.598  1.00  0.77           C  
ATOM   3153  CD2 PHE A 211     -16.864  31.730 -15.977  1.00  0.77           C  
ATOM   3154  CE1 PHE A 211     -18.092  30.682 -18.177  1.00  0.77           C  
ATOM   3155  CE2 PHE A 211     -16.363  30.600 -16.560  1.00  0.77           C  
ATOM   3156  CZ  PHE A 211     -16.989  30.077 -17.668  1.00  0.77           C  
ATOM   3157  H   PHE A 211     -21.083  33.386 -16.301  1.00  0.77           H  
ATOM   3158  HA  PHE A 211     -19.273  32.359 -14.331  1.00  0.77           H  
ATOM   3159 1HB  PHE A 211     -18.945  34.222 -16.621  1.00  0.77           H  
ATOM   3160 2HB  PHE A 211     -17.656  34.130 -15.423  1.00  0.77           H  
ATOM   3161  HD1 PHE A 211     -19.461  32.300 -18.011  1.00  0.77           H  
ATOM   3162  HD2 PHE A 211     -16.376  32.155 -15.100  1.00  0.77           H  
ATOM   3163  HE1 PHE A 211     -18.564  30.268 -19.043  1.00  0.77           H  
ATOM   3164  HE2 PHE A 211     -15.475  30.122 -16.152  1.00  0.77           H  
ATOM   3165  HZ  PHE A 211     -16.610  29.180 -18.147  1.00  0.77           H  
ATOM   3166  N   VAL A 212     -20.184  35.452 -13.816  1.00  0.76           N  
ATOM   3167  CA  VAL A 212     -20.188  36.429 -12.743  1.00  0.76           C  
ATOM   3168  C   VAL A 212     -20.808  35.808 -11.478  1.00  0.76           C  
ATOM   3169  O   VAL A 212     -20.235  35.909 -10.385  1.00  0.76           O  
ATOM   3170  CB  VAL A 212     -20.969  37.674 -13.166  1.00  0.76           C  
ATOM   3171  CG1 VAL A 212     -21.135  38.596 -12.003  1.00  0.76           C  
ATOM   3172  CG2 VAL A 212     -20.217  38.364 -14.275  1.00  0.76           C  
ATOM   3173  H   VAL A 212     -20.718  35.605 -14.676  1.00  0.76           H  
ATOM   3174  HA  VAL A 212     -19.159  36.718 -12.528  1.00  0.76           H  
ATOM   3175  HB  VAL A 212     -21.955  37.386 -13.508  1.00  0.76           H  
ATOM   3176 1HG1 VAL A 212     -21.693  39.475 -12.306  1.00  0.76           H  
ATOM   3177 2HG1 VAL A 212     -21.678  38.075 -11.216  1.00  0.76           H  
ATOM   3178 3HG1 VAL A 212     -20.154  38.898 -11.636  1.00  0.76           H  
ATOM   3179 1HG2 VAL A 212     -20.765  39.242 -14.586  1.00  0.76           H  
ATOM   3180 2HG2 VAL A 212     -19.231  38.655 -13.910  1.00  0.76           H  
ATOM   3181 3HG2 VAL A 212     -20.111  37.683 -15.120  1.00  0.76           H  
ATOM   3182  N   GLU A 213     -21.943  35.108 -11.637  1.00  0.76           N  
ATOM   3183  CA  GLU A 213     -22.587  34.463 -10.492  1.00  0.76           C  
ATOM   3184  C   GLU A 213     -21.682  33.393  -9.869  1.00  0.76           C  
ATOM   3185  O   GLU A 213     -21.668  33.227  -8.649  1.00  0.76           O  
ATOM   3186  CB  GLU A 213     -23.962  33.870 -10.861  1.00  0.76           C  
ATOM   3187  CG  GLU A 213     -25.048  34.937 -11.138  1.00  0.76           C  
ATOM   3188  CD  GLU A 213     -26.440  34.371 -11.428  1.00  0.76           C  
ATOM   3189  OE1 GLU A 213     -26.580  33.178 -11.550  1.00  0.76           O  
ATOM   3190  OE2 GLU A 213     -27.365  35.153 -11.508  1.00  0.76           O  
ATOM   3191  H   GLU A 213     -22.366  35.051 -12.564  1.00  0.76           H  
ATOM   3192  HA  GLU A 213     -22.761  35.228  -9.736  1.00  0.76           H  
ATOM   3193 1HB  GLU A 213     -23.861  33.248 -11.751  1.00  0.76           H  
ATOM   3194 2HB  GLU A 213     -24.316  33.235 -10.052  1.00  0.76           H  
ATOM   3195 1HG  GLU A 213     -25.111  35.599 -10.275  1.00  0.76           H  
ATOM   3196 2HG  GLU A 213     -24.726  35.536 -11.992  1.00  0.76           H  
ATOM   3197  N   PHE A 214     -20.906  32.676 -10.691  1.00  0.75           N  
ATOM   3198  CA  PHE A 214     -19.969  31.685 -10.167  1.00  0.75           C  
ATOM   3199  C   PHE A 214     -19.070  32.341  -9.146  1.00  0.75           C  
ATOM   3200  O   PHE A 214     -18.986  31.936  -7.985  1.00  0.75           O  
ATOM   3201  CB  PHE A 214     -19.015  31.153 -11.242  1.00  0.75           C  
ATOM   3202  CG  PHE A 214     -19.557  30.232 -12.233  1.00  0.75           C  
ATOM   3203  CD1 PHE A 214     -18.797  29.920 -13.333  1.00  0.75           C  
ATOM   3204  CD2 PHE A 214     -20.791  29.684 -12.105  1.00  0.75           C  
ATOM   3205  CE1 PHE A 214     -19.261  29.082 -14.283  1.00  0.75           C  
ATOM   3206  CE2 PHE A 214     -21.268  28.811 -13.051  1.00  0.75           C  
ATOM   3207  CZ  PHE A 214     -20.499  28.517 -14.148  1.00  0.75           C  
ATOM   3208  H   PHE A 214     -20.985  32.815 -11.693  1.00  0.75           H  
ATOM   3209  HA  PHE A 214     -20.512  30.872  -9.699  1.00  0.75           H  
ATOM   3210 1HB  PHE A 214     -18.604  31.981 -11.779  1.00  0.75           H  
ATOM   3211 2HB  PHE A 214     -18.173  30.680 -10.771  1.00  0.75           H  
ATOM   3212  HD1 PHE A 214     -17.812  30.368 -13.438  1.00  0.75           H  
ATOM   3213  HD2 PHE A 214     -21.369  29.937 -11.247  1.00  0.75           H  
ATOM   3214  HE1 PHE A 214     -18.648  28.877 -15.144  1.00  0.75           H  
ATOM   3215  HE2 PHE A 214     -22.252  28.367 -12.950  1.00  0.75           H  
ATOM   3216  HZ  PHE A 214     -20.884  27.850 -14.909  1.00  0.75           H  
ATOM   3217  N   LEU A 215     -18.450  33.431  -9.571  1.00  0.75           N  
ATOM   3218  CA  LEU A 215     -17.504  34.143  -8.741  1.00  0.75           C  
ATOM   3219  C   LEU A 215     -18.156  34.744  -7.496  1.00  0.75           C  
ATOM   3220  O   LEU A 215     -17.553  34.792  -6.423  1.00  0.75           O  
ATOM   3221  CB  LEU A 215     -16.804  35.183  -9.588  1.00  0.75           C  
ATOM   3222  CG  LEU A 215     -15.892  34.552 -10.672  1.00  0.75           C  
ATOM   3223  CD1 LEU A 215     -15.300  35.640 -11.546  1.00  0.75           C  
ATOM   3224  CD2 LEU A 215     -14.828  33.709  -9.985  1.00  0.75           C  
ATOM   3225  H   LEU A 215     -18.610  33.750 -10.531  1.00  0.75           H  
ATOM   3226  HA  LEU A 215     -16.751  33.432  -8.424  1.00  0.75           H  
ATOM   3227 1HB  LEU A 215     -17.558  35.797 -10.088  1.00  0.75           H  
ATOM   3228 2HB  LEU A 215     -16.195  35.814  -8.948  1.00  0.75           H  
ATOM   3229  HG  LEU A 215     -16.492  33.905 -11.319  1.00  0.75           H  
ATOM   3230 1HD1 LEU A 215     -14.671  35.199 -12.312  1.00  0.75           H  
ATOM   3231 2HD1 LEU A 215     -16.108  36.194 -12.019  1.00  0.75           H  
ATOM   3232 3HD1 LEU A 215     -14.705  36.308 -10.932  1.00  0.75           H  
ATOM   3233 1HD2 LEU A 215     -14.188  33.248 -10.732  1.00  0.75           H  
ATOM   3234 2HD2 LEU A 215     -14.236  34.329  -9.342  1.00  0.75           H  
ATOM   3235 3HD2 LEU A 215     -15.310  32.932  -9.392  1.00  0.75           H  
ATOM   3236  N   HIS A 216     -19.424  35.122  -7.591  1.00  0.75           N  
ATOM   3237  CA  HIS A 216     -20.106  35.681  -6.429  1.00  0.75           C  
ATOM   3238  C   HIS A 216     -20.405  34.618  -5.357  1.00  0.75           C  
ATOM   3239  O   HIS A 216     -20.829  34.962  -4.252  1.00  0.75           O  
ATOM   3240  CB  HIS A 216     -21.426  36.367  -6.801  1.00  0.75           C  
ATOM   3241  CG  HIS A 216     -21.302  37.653  -7.594  1.00  0.75           C  
ATOM   3242  ND1 HIS A 216     -22.411  38.389  -7.960  1.00  0.75           N  
ATOM   3243  CD2 HIS A 216     -20.226  38.319  -8.109  1.00  0.75           C  
ATOM   3244  CE1 HIS A 216     -22.031  39.447  -8.650  1.00  0.75           C  
ATOM   3245  NE2 HIS A 216     -20.723  39.432  -8.761  1.00  0.75           N  
ATOM   3246  H   HIS A 216     -19.901  35.080  -8.494  1.00  0.75           H  
ATOM   3247  HA  HIS A 216     -19.465  36.429  -5.967  1.00  0.75           H  
ATOM   3248 1HB  HIS A 216     -22.027  35.670  -7.386  1.00  0.75           H  
ATOM   3249 2HB  HIS A 216     -21.982  36.585  -5.892  1.00  0.75           H  
ATOM   3250  HD2 HIS A 216     -19.178  38.025  -8.033  1.00  0.75           H  
ATOM   3251  HE1 HIS A 216     -22.690  40.203  -9.074  1.00  0.75           H  
ATOM   3252  HE2 HIS A 216     -20.206  40.151  -9.281  1.00  0.75           H  
ATOM   3253  N   ASN A 217     -20.203  33.329  -5.671  1.00  0.75           N  
ATOM   3254  CA  ASN A 217     -20.455  32.256  -4.713  1.00  0.75           C  
ATOM   3255  C   ASN A 217     -19.229  32.027  -3.812  1.00  0.75           C  
ATOM   3256  O   ASN A 217     -19.261  31.205  -2.896  1.00  0.75           O  
ATOM   3257  CB  ASN A 217     -20.867  30.985  -5.452  1.00  0.75           C  
ATOM   3258  CG  ASN A 217     -21.636  29.981  -4.598  1.00  0.75           C  
ATOM   3259  OD1 ASN A 217     -22.498  30.348  -3.782  1.00  0.75           O  
ATOM   3260  ND2 ASN A 217     -21.382  28.726  -4.793  1.00  0.75           N  
ATOM   3261  H   ASN A 217     -19.851  33.066  -6.592  1.00  0.75           H  
ATOM   3262  HA  ASN A 217     -21.279  32.557  -4.067  1.00  0.75           H  
ATOM   3263 1HB  ASN A 217     -21.469  31.250  -6.325  1.00  0.75           H  
ATOM   3264 2HB  ASN A 217     -19.965  30.491  -5.829  1.00  0.75           H  
ATOM   3265 1HD2 ASN A 217     -21.899  28.033  -4.289  1.00  0.75           H  
ATOM   3266 2HD2 ASN A 217     -20.656  28.445  -5.438  1.00  0.75           H  
ATOM   3267  N   LEU A 218     -18.155  32.784  -4.046  1.00  0.75           N  
ATOM   3268  CA  LEU A 218     -16.962  32.677  -3.214  1.00  0.75           C  
ATOM   3269  C   LEU A 218     -17.183  33.407  -1.885  1.00  0.75           C  
ATOM   3270  O   LEU A 218     -18.025  34.304  -1.811  1.00  0.75           O  
ATOM   3271  CB  LEU A 218     -15.753  33.293  -3.922  1.00  0.75           C  
ATOM   3272  CG  LEU A 218     -14.994  32.396  -4.823  1.00  0.75           C  
ATOM   3273  CD1 LEU A 218     -15.948  31.834  -5.860  1.00  0.75           C  
ATOM   3274  CD2 LEU A 218     -13.847  33.208  -5.442  1.00  0.75           C  
ATOM   3275  H   LEU A 218     -18.151  33.447  -4.825  1.00  0.75           H  
ATOM   3276  HA  LEU A 218     -16.771  31.622  -3.062  1.00  0.75           H  
ATOM   3277 1HB  LEU A 218     -16.099  34.126  -4.516  1.00  0.75           H  
ATOM   3278 2HB  LEU A 218     -15.060  33.680  -3.170  1.00  0.75           H  
ATOM   3279  HG  LEU A 218     -14.576  31.570  -4.255  1.00  0.75           H  
ATOM   3280 1HD1 LEU A 218     -15.440  31.183  -6.526  1.00  0.75           H  
ATOM   3281 2HD1 LEU A 218     -16.739  31.280  -5.362  1.00  0.75           H  
ATOM   3282 3HD1 LEU A 218     -16.374  32.635  -6.409  1.00  0.75           H  
ATOM   3283 1HD2 LEU A 218     -13.269  32.587  -6.086  1.00  0.75           H  
ATOM   3284 2HD2 LEU A 218     -14.256  34.046  -6.010  1.00  0.75           H  
ATOM   3285 3HD2 LEU A 218     -13.205  33.588  -4.644  1.00  0.75           H  
ATOM   3286  N   PRO A 219     -16.474  33.048  -0.807  1.00  0.74           N  
ATOM   3287  CA  PRO A 219     -16.461  33.762   0.453  1.00  0.74           C  
ATOM   3288  C   PRO A 219     -15.982  35.182   0.216  1.00  0.74           C  
ATOM   3289  O   PRO A 219     -15.151  35.420  -0.660  1.00  0.74           O  
ATOM   3290  CB  PRO A 219     -15.440  32.977   1.278  1.00  0.74           C  
ATOM   3291  CG  PRO A 219     -15.443  31.599   0.685  1.00  0.74           C  
ATOM   3292  CD  PRO A 219     -15.683  31.809  -0.795  1.00  0.74           C  
ATOM   3293  HA  PRO A 219     -17.462  33.745   0.903  1.00  0.74           H  
ATOM   3294 1HB  PRO A 219     -14.454  33.461   1.229  1.00  0.74           H  
ATOM   3295 2HB  PRO A 219     -15.750  32.976   2.326  1.00  0.74           H  
ATOM   3296 1HG  PRO A 219     -14.481  31.102   0.887  1.00  0.74           H  
ATOM   3297 2HG  PRO A 219     -16.220  30.983   1.155  1.00  0.74           H  
ATOM   3298 1HD  PRO A 219     -14.739  31.951  -1.334  1.00  0.74           H  
ATOM   3299 2HD  PRO A 219     -16.255  30.938  -1.149  1.00  0.74           H  
ATOM   3300  N   PHE A 220     -16.462  36.122   1.019  1.00  0.73           N  
ATOM   3301  CA  PHE A 220     -16.058  37.523   0.878  1.00  0.73           C  
ATOM   3302  C   PHE A 220     -14.550  37.744   1.020  1.00  0.73           C  
ATOM   3303  O   PHE A 220     -14.007  38.722   0.509  1.00  0.73           O  
ATOM   3304  CB  PHE A 220     -16.807  38.383   1.895  1.00  0.73           C  
ATOM   3305  CG  PHE A 220     -16.387  38.183   3.336  1.00  0.73           C  
ATOM   3306  CD1 PHE A 220     -15.384  38.954   3.907  1.00  0.73           C  
ATOM   3307  CD2 PHE A 220     -17.024  37.234   4.126  1.00  0.73           C  
ATOM   3308  CE1 PHE A 220     -15.023  38.780   5.232  1.00  0.73           C  
ATOM   3309  CE2 PHE A 220     -16.670  37.061   5.453  1.00  0.73           C  
ATOM   3310  CZ  PHE A 220     -15.667  37.836   6.006  1.00  0.73           C  
ATOM   3311  H   PHE A 220     -17.140  35.875   1.726  1.00  0.73           H  
ATOM   3312  HA  PHE A 220     -16.349  37.855  -0.118  1.00  0.73           H  
ATOM   3313 1HB  PHE A 220     -16.665  39.433   1.646  1.00  0.73           H  
ATOM   3314 2HB  PHE A 220     -17.873  38.176   1.822  1.00  0.73           H  
ATOM   3315  HD1 PHE A 220     -14.879  39.703   3.297  1.00  0.73           H  
ATOM   3316  HD2 PHE A 220     -17.818  36.626   3.694  1.00  0.73           H  
ATOM   3317  HE1 PHE A 220     -14.233  39.392   5.665  1.00  0.73           H  
ATOM   3318  HE2 PHE A 220     -17.180  36.316   6.063  1.00  0.73           H  
ATOM   3319  HZ  PHE A 220     -15.385  37.701   7.049  1.00  0.73           H  
ATOM   3320  N   TYR A 221     -13.880  36.831   1.714  1.00  0.70           N  
ATOM   3321  CA  TYR A 221     -12.443  36.895   1.924  1.00  0.70           C  
ATOM   3322  C   TYR A 221     -11.659  36.062   0.908  1.00  0.70           C  
ATOM   3323  O   TYR A 221     -10.454  35.857   1.074  1.00  0.70           O  
ATOM   3324  CB  TYR A 221     -12.104  36.425   3.329  1.00  0.70           C  
ATOM   3325  CG  TYR A 221     -12.649  35.050   3.661  1.00  0.70           C  
ATOM   3326  CD1 TYR A 221     -11.965  33.894   3.290  1.00  0.70           C  
ATOM   3327  CD2 TYR A 221     -13.828  34.955   4.349  1.00  0.70           C  
ATOM   3328  CE1 TYR A 221     -12.479  32.652   3.628  1.00  0.70           C  
ATOM   3329  CE2 TYR A 221     -14.345  33.730   4.689  1.00  0.70           C  
ATOM   3330  CZ  TYR A 221     -13.675  32.574   4.335  1.00  0.70           C  
ATOM   3331  OH  TYR A 221     -14.192  31.346   4.685  1.00  0.70           O  
ATOM   3332  H   TYR A 221     -14.397  36.060   2.107  1.00  0.70           H  
ATOM   3333  HA  TYR A 221     -12.127  37.932   1.814  1.00  0.70           H  
ATOM   3334 1HB  TYR A 221     -11.021  36.405   3.455  1.00  0.70           H  
ATOM   3335 2HB  TYR A 221     -12.507  37.132   4.052  1.00  0.70           H  
ATOM   3336  HD1 TYR A 221     -11.026  33.967   2.741  1.00  0.70           H  
ATOM   3337  HD2 TYR A 221     -14.342  35.851   4.626  1.00  0.70           H  
ATOM   3338  HE1 TYR A 221     -11.948  31.749   3.349  1.00  0.70           H  
ATOM   3339  HE2 TYR A 221     -15.283  33.671   5.242  1.00  0.70           H  
ATOM   3340  HH  TYR A 221     -15.002  31.471   5.186  1.00  0.70           H  
ATOM   3341  N   GLY A 222     -12.339  35.561  -0.121  1.00  0.67           N  
ATOM   3342  CA  GLY A 222     -11.700  34.729  -1.126  1.00  0.67           C  
ATOM   3343  C   GLY A 222     -11.056  35.549  -2.237  1.00  0.67           C  
ATOM   3344  O   GLY A 222     -10.939  36.773  -2.144  1.00  0.67           O  
ATOM   3345  H   GLY A 222     -13.334  35.744  -0.220  1.00  0.67           H  
ATOM   3346 1HA  GLY A 222     -10.950  34.094  -0.655  1.00  0.67           H  
ATOM   3347 2HA  GLY A 222     -12.449  34.062  -1.555  1.00  0.67           H  
ATOM   3348  N   LEU A 223     -10.630  34.853  -3.287  1.00  0.64           N  
ATOM   3349  CA  LEU A 223      -9.962  35.496  -4.415  1.00  0.64           C  
ATOM   3350  C   LEU A 223     -10.322  34.902  -5.760  1.00  0.64           C  
ATOM   3351  O   LEU A 223     -10.224  33.695  -5.963  1.00  0.64           O  
ATOM   3352  CB  LEU A 223      -8.440  35.369  -4.263  1.00  0.64           C  
ATOM   3353  CG  LEU A 223      -7.607  35.919  -5.424  1.00  0.64           C  
ATOM   3354  CD1 LEU A 223      -7.764  37.414  -5.470  1.00  0.64           C  
ATOM   3355  CD2 LEU A 223      -6.173  35.504  -5.260  1.00  0.64           C  
ATOM   3356  H   LEU A 223     -10.772  33.844  -3.269  1.00  0.64           H  
ATOM   3357  HA  LEU A 223     -10.239  36.547  -4.422  1.00  0.64           H  
ATOM   3358 1HB  LEU A 223      -8.140  35.896  -3.359  1.00  0.64           H  
ATOM   3359 2HB  LEU A 223      -8.189  34.325  -4.150  1.00  0.64           H  
ATOM   3360  HG  LEU A 223      -7.973  35.516  -6.358  1.00  0.64           H  
ATOM   3361 1HD1 LEU A 223      -7.200  37.803  -6.289  1.00  0.64           H  
ATOM   3362 2HD1 LEU A 223      -8.800  37.650  -5.604  1.00  0.64           H  
ATOM   3363 3HD1 LEU A 223      -7.408  37.852  -4.542  1.00  0.64           H  
ATOM   3364 1HD2 LEU A 223      -5.577  35.891  -6.090  1.00  0.64           H  
ATOM   3365 2HD2 LEU A 223      -5.781  35.903  -4.325  1.00  0.64           H  
ATOM   3366 3HD2 LEU A 223      -6.102  34.418  -5.246  1.00  0.64           H  
ATOM   3367  N   ALA A 224     -10.682  35.758  -6.696  1.00  0.61           N  
ATOM   3368  CA  ALA A 224     -10.865  35.296  -8.054  1.00  0.61           C  
ATOM   3369  C   ALA A 224      -9.567  35.564  -8.813  1.00  0.61           C  
ATOM   3370  O   ALA A 224      -8.941  36.602  -8.609  1.00  0.61           O  
ATOM   3371  CB  ALA A 224     -12.040  35.997  -8.703  1.00  0.61           C  
ATOM   3372  H   ALA A 224     -10.798  36.748  -6.465  1.00  0.61           H  
ATOM   3373  HA  ALA A 224     -11.048  34.224  -8.046  1.00  0.61           H  
ATOM   3374 1HB  ALA A 224     -12.158  35.638  -9.726  1.00  0.61           H  
ATOM   3375 2HB  ALA A 224     -12.941  35.791  -8.132  1.00  0.61           H  
ATOM   3376 3HB  ALA A 224     -11.864  37.069  -8.716  1.00  0.61           H  
ATOM   3377  N   VAL A 225      -9.177  34.651  -9.686  1.00  0.60           N  
ATOM   3378  CA  VAL A 225      -8.015  34.837 -10.547  1.00  0.60           C  
ATOM   3379  C   VAL A 225      -8.529  34.834 -11.985  1.00  0.60           C  
ATOM   3380  O   VAL A 225      -9.140  33.859 -12.418  1.00  0.60           O  
ATOM   3381  CB  VAL A 225      -6.969  33.731 -10.252  1.00  0.60           C  
ATOM   3382  CG1 VAL A 225      -5.768  33.855 -11.137  1.00  0.60           C  
ATOM   3383  CG2 VAL A 225      -6.568  33.844  -8.782  1.00  0.60           C  
ATOM   3384  H   VAL A 225      -9.698  33.786  -9.746  1.00  0.60           H  
ATOM   3385  HA  VAL A 225      -7.559  35.795 -10.329  1.00  0.60           H  
ATOM   3386  HB  VAL A 225      -7.409  32.756 -10.430  1.00  0.60           H  
ATOM   3387 1HG1 VAL A 225      -5.050  33.065 -10.905  1.00  0.60           H  
ATOM   3388 2HG1 VAL A 225      -6.091  33.756 -12.144  1.00  0.60           H  
ATOM   3389 3HG1 VAL A 225      -5.306  34.820 -10.993  1.00  0.60           H  
ATOM   3390 1HG2 VAL A 225      -5.853  33.088  -8.543  1.00  0.60           H  
ATOM   3391 2HG2 VAL A 225      -6.128  34.821  -8.599  1.00  0.60           H  
ATOM   3392 3HG2 VAL A 225      -7.448  33.719  -8.152  1.00  0.60           H  
ATOM   3393  N   MET A 226      -8.362  35.953 -12.692  1.00  0.60           N  
ATOM   3394  CA  MET A 226      -8.989  36.099 -14.017  1.00  0.60           C  
ATOM   3395  C   MET A 226      -8.041  36.508 -15.148  1.00  0.60           C  
ATOM   3396  O   MET A 226      -7.251  37.445 -15.004  1.00  0.60           O  
ATOM   3397  CB  MET A 226     -10.121  37.129 -13.862  1.00  0.60           C  
ATOM   3398  CG  MET A 226     -11.283  36.645 -12.918  1.00  0.60           C  
ATOM   3399  SD  MET A 226     -12.620  37.837 -12.645  1.00  0.60           S  
ATOM   3400  CE  MET A 226     -13.410  37.960 -14.226  1.00  0.60           C  
ATOM   3401  H   MET A 226      -7.829  36.718 -12.275  1.00  0.60           H  
ATOM   3402  HA  MET A 226      -9.422  35.137 -14.298  1.00  0.60           H  
ATOM   3403 1HB  MET A 226      -9.715  38.049 -13.441  1.00  0.60           H  
ATOM   3404 2HB  MET A 226     -10.535  37.368 -14.823  1.00  0.60           H  
ATOM   3405 1HG  MET A 226     -11.718  35.746 -13.327  1.00  0.60           H  
ATOM   3406 2HG  MET A 226     -10.871  36.396 -11.943  1.00  0.60           H  
ATOM   3407 1HE  MET A 226     -14.244  38.643 -14.154  1.00  0.60           H  
ATOM   3408 2HE  MET A 226     -12.704  38.341 -14.955  1.00  0.60           H  
ATOM   3409 3HE  MET A 226     -13.772  36.980 -14.533  1.00  0.60           H  
ATOM   3410  N   CYS A 227      -8.170  35.854 -16.311  1.00  0.61           N  
ATOM   3411  CA  CYS A 227      -7.309  36.228 -17.444  1.00  0.61           C  
ATOM   3412  C   CYS A 227      -7.749  37.538 -18.094  1.00  0.61           C  
ATOM   3413  O   CYS A 227      -8.787  37.615 -18.747  1.00  0.61           O  
ATOM   3414  CB  CYS A 227      -7.296  35.159 -18.532  1.00  0.61           C  
ATOM   3415  SG  CYS A 227      -6.187  35.564 -19.883  1.00  0.61           S  
ATOM   3416  H   CYS A 227      -8.806  35.053 -16.372  1.00  0.61           H  
ATOM   3417  HA  CYS A 227      -6.293  36.352 -17.074  1.00  0.61           H  
ATOM   3418 1HB  CYS A 227      -7.040  34.198 -18.148  1.00  0.61           H  
ATOM   3419 2HB  CYS A 227      -8.302  35.070 -18.948  1.00  0.61           H  
ATOM   3420  HG  CYS A 227      -5.101  35.695 -19.117  1.00  0.61           H  
ATOM   3421  N   ILE A 228      -6.914  38.556 -18.007  1.00  0.64           N  
ATOM   3422  CA  ILE A 228      -7.300  39.884 -18.477  1.00  0.64           C  
ATOM   3423  C   ILE A 228      -7.074  40.066 -19.961  1.00  0.64           C  
ATOM   3424  O   ILE A 228      -7.517  41.050 -20.551  1.00  0.64           O  
ATOM   3425  CB  ILE A 228      -6.547  40.980 -17.729  1.00  0.64           C  
ATOM   3426  CG1 ILE A 228      -7.331  42.286 -17.815  1.00  0.64           C  
ATOM   3427  CG2 ILE A 228      -5.146  41.159 -18.286  1.00  0.64           C  
ATOM   3428  CD1 ILE A 228      -8.668  42.210 -17.082  1.00  0.64           C  
ATOM   3429  H   ILE A 228      -6.018  38.413 -17.548  1.00  0.64           H  
ATOM   3430  HA  ILE A 228      -8.363  40.014 -18.283  1.00  0.64           H  
ATOM   3431  HB  ILE A 228      -6.474  40.709 -16.708  1.00  0.64           H  
ATOM   3432 1HG1 ILE A 228      -6.733  43.090 -17.375  1.00  0.64           H  
ATOM   3433 2HG1 ILE A 228      -7.517  42.528 -18.862  1.00  0.64           H  
ATOM   3434 1HG2 ILE A 228      -4.631  41.942 -17.729  1.00  0.64           H  
ATOM   3435 2HG2 ILE A 228      -4.591  40.232 -18.204  1.00  0.64           H  
ATOM   3436 3HG2 ILE A 228      -5.212  41.443 -19.335  1.00  0.64           H  
ATOM   3437 1HD1 ILE A 228      -9.187  43.162 -17.161  1.00  0.64           H  
ATOM   3438 2HD1 ILE A 228      -9.279  41.421 -17.519  1.00  0.64           H  
ATOM   3439 3HD1 ILE A 228      -8.485  41.986 -16.036  1.00  0.64           H  
ATOM   3440  N   ASP A 229      -6.378  39.121 -20.566  1.00  0.67           N  
ATOM   3441  CA  ASP A 229      -6.087  39.199 -21.984  1.00  0.67           C  
ATOM   3442  C   ASP A 229      -7.276  38.726 -22.805  1.00  0.67           C  
ATOM   3443  O   ASP A 229      -7.289  38.881 -24.024  1.00  0.67           O  
ATOM   3444  CB  ASP A 229      -4.899  38.333 -22.326  1.00  0.67           C  
ATOM   3445  CG  ASP A 229      -3.642  38.799 -21.731  1.00  0.67           C  
ATOM   3446  OD1 ASP A 229      -3.440  39.962 -21.431  1.00  0.67           O  
ATOM   3447  OD2 ASP A 229      -2.845  37.959 -21.521  1.00  0.67           O  
ATOM   3448  H   ASP A 229      -6.054  38.335 -20.019  1.00  0.67           H  
ATOM   3449  HA  ASP A 229      -5.871  40.236 -22.243  1.00  0.67           H  
ATOM   3450 1HB  ASP A 229      -5.084  37.316 -22.001  1.00  0.67           H  
ATOM   3451 2HB  ASP A 229      -4.778  38.308 -23.407  1.00  0.67           H  
ATOM   3452  N   ASP A 230      -8.253  38.098 -22.146  1.00  0.70           N  
ATOM   3453  CA  ASP A 230      -9.448  37.627 -22.821  1.00  0.70           C  
ATOM   3454  C   ASP A 230     -10.524  38.705 -22.703  1.00  0.70           C  
ATOM   3455  O   ASP A 230     -10.973  38.973 -21.587  1.00  0.70           O  
ATOM   3456  CB  ASP A 230      -9.919  36.287 -22.265  1.00  0.70           C  
ATOM   3457  CG  ASP A 230     -11.184  35.739 -22.960  1.00  0.70           C  
ATOM   3458  OD1 ASP A 230     -12.031  36.532 -23.360  1.00  0.70           O  
ATOM   3459  OD2 ASP A 230     -11.280  34.537 -23.109  1.00  0.70           O  
ATOM   3460  H   ASP A 230      -8.205  37.987 -21.129  1.00  0.70           H  
ATOM   3461  HA  ASP A 230      -9.195  37.434 -23.854  1.00  0.70           H  
ATOM   3462 1HB  ASP A 230      -9.118  35.562 -22.373  1.00  0.70           H  
ATOM   3463 2HB  ASP A 230     -10.106  36.385 -21.195  1.00  0.70           H  
ATOM   3464  N   PRO A 231     -10.944  39.368 -23.804  1.00  0.72           N  
ATOM   3465  CA  PRO A 231     -11.911  40.446 -23.830  1.00  0.72           C  
ATOM   3466  C   PRO A 231     -13.202  40.136 -23.080  1.00  0.72           C  
ATOM   3467  O   PRO A 231     -13.842  41.051 -22.565  1.00  0.72           O  
ATOM   3468  CB  PRO A 231     -12.206  40.587 -25.329  1.00  0.72           C  
ATOM   3469  CG  PRO A 231     -10.945  40.157 -26.002  1.00  0.72           C  
ATOM   3470  CD  PRO A 231     -10.430  39.016 -25.155  1.00  0.72           C  
ATOM   3471  HA  PRO A 231     -11.438  41.351 -23.433  1.00  0.72           H  
ATOM   3472 1HB  PRO A 231     -13.069  39.955 -25.597  1.00  0.72           H  
ATOM   3473 2HB  PRO A 231     -12.487  41.620 -25.562  1.00  0.72           H  
ATOM   3474 1HG  PRO A 231     -11.153  39.850 -27.037  1.00  0.72           H  
ATOM   3475 2HG  PRO A 231     -10.236  40.996 -26.054  1.00  0.72           H  
ATOM   3476 1HD  PRO A 231     -10.839  38.044 -25.486  1.00  0.72           H  
ATOM   3477 2HD  PRO A 231      -9.347  39.064 -25.209  1.00  0.72           H  
ATOM   3478  N   VAL A 232     -13.598  38.860 -23.019  1.00  0.72           N  
ATOM   3479  CA  VAL A 232     -14.843  38.492 -22.355  1.00  0.72           C  
ATOM   3480  C   VAL A 232     -14.665  38.484 -20.853  1.00  0.72           C  
ATOM   3481  O   VAL A 232     -15.497  38.989 -20.101  1.00  0.72           O  
ATOM   3482  CB  VAL A 232     -15.304  37.114 -22.801  1.00  0.72           C  
ATOM   3483  CG1 VAL A 232     -16.524  36.737 -21.992  1.00  0.72           C  
ATOM   3484  CG2 VAL A 232     -15.568  37.127 -24.290  1.00  0.72           C  
ATOM   3485  H   VAL A 232     -13.017  38.105 -23.401  1.00  0.72           H  
ATOM   3486  HA  VAL A 232     -15.608  39.223 -22.619  1.00  0.72           H  
ATOM   3487  HB  VAL A 232     -14.520  36.377 -22.586  1.00  0.72           H  
ATOM   3488 1HG1 VAL A 232     -16.860  35.761 -22.279  1.00  0.72           H  
ATOM   3489 2HG1 VAL A 232     -16.277  36.739 -20.932  1.00  0.72           H  
ATOM   3490 3HG1 VAL A 232     -17.296  37.456 -22.181  1.00  0.72           H  
ATOM   3491 1HG2 VAL A 232     -15.875  36.140 -24.615  1.00  0.72           H  
ATOM   3492 2HG2 VAL A 232     -16.344  37.853 -24.520  1.00  0.72           H  
ATOM   3493 3HG2 VAL A 232     -14.644  37.400 -24.806  1.00  0.72           H  
ATOM   3494  N   VAL A 233     -13.565  37.905 -20.410  1.00  0.72           N  
ATOM   3495  CA  VAL A 233     -13.288  37.855 -18.991  1.00  0.72           C  
ATOM   3496  C   VAL A 233     -13.107  39.301 -18.519  1.00  0.72           C  
ATOM   3497  O   VAL A 233     -13.637  39.712 -17.480  1.00  0.72           O  
ATOM   3498  CB  VAL A 233     -12.051  36.999 -18.733  1.00  0.72           C  
ATOM   3499  CG1 VAL A 233     -11.656  37.069 -17.313  1.00  0.72           C  
ATOM   3500  CG2 VAL A 233     -12.345  35.562 -19.129  1.00  0.72           C  
ATOM   3501  H   VAL A 233     -12.903  37.513 -21.076  1.00  0.72           H  
ATOM   3502  HA  VAL A 233     -14.127  37.396 -18.478  1.00  0.72           H  
ATOM   3503  HB  VAL A 233     -11.225  37.384 -19.330  1.00  0.72           H  
ATOM   3504 1HG1 VAL A 233     -10.771  36.461 -17.166  1.00  0.72           H  
ATOM   3505 2HG1 VAL A 233     -11.436  38.105 -17.052  1.00  0.72           H  
ATOM   3506 3HG1 VAL A 233     -12.466  36.688 -16.699  1.00  0.72           H  
ATOM   3507 1HG2 VAL A 233     -11.455  34.953 -18.963  1.00  0.72           H  
ATOM   3508 2HG2 VAL A 233     -13.156  35.186 -18.525  1.00  0.72           H  
ATOM   3509 3HG2 VAL A 233     -12.620  35.521 -20.185  1.00  0.72           H  
ATOM   3510  N   ARG A 234     -12.377  40.081 -19.323  1.00  0.71           N  
ATOM   3511  CA  ARG A 234     -12.161  41.495 -19.064  1.00  0.71           C  
ATOM   3512  C   ARG A 234     -13.506  42.223 -18.959  1.00  0.71           C  
ATOM   3513  O   ARG A 234     -13.743  42.958 -18.001  1.00  0.71           O  
ATOM   3514  CB  ARG A 234     -11.309  42.102 -20.174  1.00  0.71           C  
ATOM   3515  CG  ARG A 234     -10.973  43.564 -20.029  1.00  0.71           C  
ATOM   3516  CD  ARG A 234     -10.242  44.079 -21.225  1.00  0.71           C  
ATOM   3517  NE  ARG A 234     -11.086  44.083 -22.424  1.00  0.71           N  
ATOM   3518  CZ  ARG A 234     -10.637  44.276 -23.683  1.00  0.71           C  
ATOM   3519  NH1 ARG A 234      -9.357  44.483 -23.903  1.00  0.71           N  
ATOM   3520  NH2 ARG A 234     -11.485  44.260 -24.698  1.00  0.71           N  
ATOM   3521  H   ARG A 234     -11.959  39.674 -20.160  1.00  0.71           H  
ATOM   3522  HA  ARG A 234     -11.634  41.598 -18.118  1.00  0.71           H  
ATOM   3523 1HB  ARG A 234     -10.368  41.548 -20.252  1.00  0.71           H  
ATOM   3524 2HB  ARG A 234     -11.826  41.987 -21.116  1.00  0.71           H  
ATOM   3525 1HG  ARG A 234     -11.893  44.137 -19.918  1.00  0.71           H  
ATOM   3526 2HG  ARG A 234     -10.345  43.713 -19.159  1.00  0.71           H  
ATOM   3527 1HD  ARG A 234      -9.904  45.096 -21.038  1.00  0.71           H  
ATOM   3528 2HD  ARG A 234      -9.379  43.436 -21.417  1.00  0.71           H  
ATOM   3529  HE  ARG A 234     -12.081  43.921 -22.297  1.00  0.71           H  
ATOM   3530 1HH1 ARG A 234      -8.707  44.494 -23.127  1.00  0.71           H  
ATOM   3531 2HH1 ARG A 234      -9.023  44.628 -24.845  1.00  0.71           H  
ATOM   3532 1HH2 ARG A 234     -12.471  44.105 -24.530  1.00  0.71           H  
ATOM   3533 2HH2 ARG A 234     -11.150  44.407 -25.638  1.00  0.71           H  
ATOM   3534  N   GLU A 235     -14.415  41.974 -19.916  1.00  0.69           N  
ATOM   3535  CA  GLU A 235     -15.750  42.570 -19.917  1.00  0.69           C  
ATOM   3536  C   GLU A 235     -16.547  42.280 -18.657  1.00  0.69           C  
ATOM   3537  O   GLU A 235     -17.261  43.159 -18.171  1.00  0.69           O  
ATOM   3538  CB  GLU A 235     -16.578  42.081 -21.112  1.00  0.69           C  
ATOM   3539  CG  GLU A 235     -17.997  42.635 -21.154  1.00  0.69           C  
ATOM   3540  CD  GLU A 235     -18.807  42.142 -22.335  1.00  0.69           C  
ATOM   3541  OE1 GLU A 235     -18.240  41.686 -23.303  1.00  0.69           O  
ATOM   3542  OE2 GLU A 235     -20.020  42.173 -22.239  1.00  0.69           O  
ATOM   3543  H   GLU A 235     -14.173  41.376 -20.701  1.00  0.69           H  
ATOM   3544  HA  GLU A 235     -15.632  43.650 -19.997  1.00  0.69           H  
ATOM   3545 1HB  GLU A 235     -16.080  42.358 -22.039  1.00  0.69           H  
ATOM   3546 2HB  GLU A 235     -16.649  41.000 -21.091  1.00  0.69           H  
ATOM   3547 1HG  GLU A 235     -18.506  42.350 -20.233  1.00  0.69           H  
ATOM   3548 2HG  GLU A 235     -17.946  43.723 -21.185  1.00  0.69           H  
ATOM   3549  N   ILE A 236     -16.451  41.059 -18.122  1.00  0.67           N  
ATOM   3550  CA  ILE A 236     -17.225  40.750 -16.930  1.00  0.67           C  
ATOM   3551  C   ILE A 236     -16.522  41.153 -15.637  1.00  0.67           C  
ATOM   3552  O   ILE A 236     -17.163  41.251 -14.595  1.00  0.67           O  
ATOM   3553  CB  ILE A 236     -17.597  39.258 -16.823  1.00  0.67           C  
ATOM   3554  CG1 ILE A 236     -16.390  38.402 -16.631  1.00  0.67           C  
ATOM   3555  CG2 ILE A 236     -18.379  38.811 -18.062  1.00  0.67           C  
ATOM   3556  CD1 ILE A 236     -16.713  36.976 -16.249  1.00  0.67           C  
ATOM   3557  H   ILE A 236     -15.873  40.349 -18.577  1.00  0.67           H  
ATOM   3558  HA  ILE A 236     -18.156  41.310 -16.984  1.00  0.67           H  
ATOM   3559  HB  ILE A 236     -18.207  39.126 -15.963  1.00  0.67           H  
ATOM   3560 1HG1 ILE A 236     -15.850  38.399 -17.553  1.00  0.67           H  
ATOM   3561 2HG1 ILE A 236     -15.762  38.829 -15.869  1.00  0.67           H  
ATOM   3562 1HG2 ILE A 236     -18.659  37.761 -17.954  1.00  0.67           H  
ATOM   3563 2HG2 ILE A 236     -19.276  39.420 -18.163  1.00  0.67           H  
ATOM   3564 3HG2 ILE A 236     -17.756  38.933 -18.948  1.00  0.67           H  
ATOM   3565 1HD1 ILE A 236     -15.787  36.413 -16.144  1.00  0.67           H  
ATOM   3566 2HD1 ILE A 236     -17.255  36.965 -15.300  1.00  0.67           H  
ATOM   3567 3HD1 ILE A 236     -17.331  36.531 -17.021  1.00  0.67           H  
ATOM   3568  N   LEU A 237     -15.224  41.446 -15.687  1.00  0.66           N  
ATOM   3569  CA  LEU A 237     -14.511  41.816 -14.469  1.00  0.66           C  
ATOM   3570  C   LEU A 237     -15.184  42.899 -13.591  1.00  0.66           C  
ATOM   3571  O   LEU A 237     -15.258  42.698 -12.383  1.00  0.66           O  
ATOM   3572  CB  LEU A 237     -13.052  42.188 -14.782  1.00  0.66           C  
ATOM   3573  CG  LEU A 237     -12.245  42.622 -13.597  1.00  0.66           C  
ATOM   3574  CD1 LEU A 237     -12.187  41.497 -12.621  1.00  0.66           C  
ATOM   3575  CD2 LEU A 237     -10.859  42.993 -14.054  1.00  0.66           C  
ATOM   3576  H   LEU A 237     -14.711  41.333 -16.564  1.00  0.66           H  
ATOM   3577  HA  LEU A 237     -14.456  40.921 -13.856  1.00  0.66           H  
ATOM   3578 1HB  LEU A 237     -12.568  41.300 -15.192  1.00  0.66           H  
ATOM   3579 2HB  LEU A 237     -12.988  42.951 -15.533  1.00  0.66           H  
ATOM   3580  HG  LEU A 237     -12.722  43.479 -13.118  1.00  0.66           H  
ATOM   3581 1HD1 LEU A 237     -11.605  41.802 -11.755  1.00  0.66           H  
ATOM   3582 2HD1 LEU A 237     -13.196  41.226 -12.304  1.00  0.66           H  
ATOM   3583 3HD1 LEU A 237     -11.714  40.647 -13.103  1.00  0.66           H  
ATOM   3584 1HD2 LEU A 237     -10.260  43.304 -13.198  1.00  0.66           H  
ATOM   3585 2HD2 LEU A 237     -10.400  42.128 -14.527  1.00  0.66           H  
ATOM   3586 3HD2 LEU A 237     -10.921  43.811 -14.772  1.00  0.66           H  
ATOM   3587  N   PRO A 238     -15.716  44.033 -14.112  1.00  0.65           N  
ATOM   3588  CA  PRO A 238     -16.395  45.083 -13.351  1.00  0.65           C  
ATOM   3589  C   PRO A 238     -17.627  44.581 -12.584  1.00  0.65           C  
ATOM   3590  O   PRO A 238     -18.131  45.258 -11.683  1.00  0.65           O  
ATOM   3591  CB  PRO A 238     -16.811  46.086 -14.436  1.00  0.65           C  
ATOM   3592  CG  PRO A 238     -15.852  45.837 -15.565  1.00  0.65           C  
ATOM   3593  CD  PRO A 238     -15.630  44.352 -15.549  1.00  0.65           C  
ATOM   3594  HA  PRO A 238     -15.672  45.535 -12.656  1.00  0.65           H  
ATOM   3595 1HB  PRO A 238     -17.859  45.899 -14.725  1.00  0.65           H  
ATOM   3596 2HB  PRO A 238     -16.764  47.113 -14.041  1.00  0.65           H  
ATOM   3597 1HG  PRO A 238     -16.284  46.180 -16.516  1.00  0.65           H  
ATOM   3598 2HG  PRO A 238     -14.922  46.402 -15.415  1.00  0.65           H  
ATOM   3599 1HD  PRO A 238     -16.444  43.885 -16.077  1.00  0.65           H  
ATOM   3600 2HD  PRO A 238     -14.681  44.134 -15.988  1.00  0.65           H  
ATOM   3601  N   LEU A 239     -18.158  43.423 -12.980  1.00  0.65           N  
ATOM   3602  CA  LEU A 239     -19.341  42.869 -12.357  1.00  0.65           C  
ATOM   3603  C   LEU A 239     -18.989  41.919 -11.214  1.00  0.65           C  
ATOM   3604  O   LEU A 239     -19.882  41.441 -10.504  1.00  0.65           O  
ATOM   3605  CB  LEU A 239     -20.124  42.114 -13.415  1.00  0.65           C  
ATOM   3606  CG  LEU A 239     -20.562  42.936 -14.606  1.00  0.65           C  
ATOM   3607  CD1 LEU A 239     -21.223  42.020 -15.619  1.00  0.65           C  
ATOM   3608  CD2 LEU A 239     -21.497  44.033 -14.140  1.00  0.65           C  
ATOM   3609  H   LEU A 239     -17.725  42.863 -13.709  1.00  0.65           H  
ATOM   3610  HA  LEU A 239     -19.943  43.684 -11.963  1.00  0.65           H  
ATOM   3611 1HB  LEU A 239     -19.509  41.298 -13.780  1.00  0.65           H  
ATOM   3612 2HB  LEU A 239     -21.013  41.696 -12.956  1.00  0.65           H  
ATOM   3613  HG  LEU A 239     -19.684  43.384 -15.083  1.00  0.65           H  
ATOM   3614 1HD1 LEU A 239     -21.529  42.601 -16.488  1.00  0.65           H  
ATOM   3615 2HD1 LEU A 239     -20.510  41.255 -15.927  1.00  0.65           H  
ATOM   3616 3HD1 LEU A 239     -22.094  41.549 -15.169  1.00  0.65           H  
ATOM   3617 1HD2 LEU A 239     -21.810  44.632 -14.994  1.00  0.65           H  
ATOM   3618 2HD2 LEU A 239     -22.372  43.589 -13.666  1.00  0.65           H  
ATOM   3619 3HD2 LEU A 239     -20.977  44.669 -13.420  1.00  0.65           H  
ATOM   3620  N   VAL A 240     -17.696  41.655 -11.032  1.00  0.65           N  
ATOM   3621  CA  VAL A 240     -17.236  40.757  -9.991  1.00  0.65           C  
ATOM   3622  C   VAL A 240     -16.886  41.590  -8.768  1.00  0.65           C  
ATOM   3623  O   VAL A 240     -16.053  42.490  -8.838  1.00  0.65           O  
ATOM   3624  CB  VAL A 240     -16.017  39.959 -10.498  1.00  0.65           C  
ATOM   3625  CG1 VAL A 240     -15.473  39.027  -9.397  1.00  0.65           C  
ATOM   3626  CG2 VAL A 240     -16.446  39.163 -11.741  1.00  0.65           C  
ATOM   3627  H   VAL A 240     -16.993  42.090 -11.630  1.00  0.65           H  
ATOM   3628  HA  VAL A 240     -18.033  40.060  -9.740  1.00  0.65           H  
ATOM   3629  HB  VAL A 240     -15.217  40.652 -10.765  1.00  0.65           H  
ATOM   3630 1HG1 VAL A 240     -14.607  38.484  -9.780  1.00  0.65           H  
ATOM   3631 2HG1 VAL A 240     -15.166  39.621  -8.536  1.00  0.65           H  
ATOM   3632 3HG1 VAL A 240     -16.246  38.320  -9.100  1.00  0.65           H  
ATOM   3633 1HG2 VAL A 240     -15.599  38.613 -12.122  1.00  0.65           H  
ATOM   3634 2HG2 VAL A 240     -17.246  38.468 -11.477  1.00  0.65           H  
ATOM   3635 3HG2 VAL A 240     -16.802  39.852 -12.506  1.00  0.65           H  
ATOM   3636  N   LYS A 241     -17.553  41.320  -7.649  1.00  0.65           N  
ATOM   3637  CA  LYS A 241     -17.356  42.135  -6.454  1.00  0.65           C  
ATOM   3638  C   LYS A 241     -16.409  41.501  -5.440  1.00  0.65           C  
ATOM   3639  O   LYS A 241     -16.141  42.061  -4.378  1.00  0.65           O  
ATOM   3640  CB  LYS A 241     -18.719  42.467  -5.858  1.00  0.65           C  
ATOM   3641  CG  LYS A 241     -19.607  43.216  -6.871  1.00  0.65           C  
ATOM   3642  CD  LYS A 241     -18.984  44.571  -7.249  1.00  0.65           C  
ATOM   3643  CE  LYS A 241     -19.822  45.326  -8.279  1.00  0.65           C  
ATOM   3644  NZ  LYS A 241     -19.210  46.653  -8.627  1.00  0.65           N  
ATOM   3645  H   LYS A 241     -18.226  40.568  -7.639  1.00  0.65           H  
ATOM   3646  HA  LYS A 241     -16.903  43.077  -6.761  1.00  0.65           H  
ATOM   3647 1HB  LYS A 241     -19.230  41.550  -5.564  1.00  0.65           H  
ATOM   3648 2HB  LYS A 241     -18.598  43.088  -4.971  1.00  0.65           H  
ATOM   3649 1HG  LYS A 241     -19.725  42.613  -7.776  1.00  0.65           H  
ATOM   3650 2HG  LYS A 241     -20.592  43.384  -6.438  1.00  0.65           H  
ATOM   3651 1HD  LYS A 241     -18.885  45.188  -6.355  1.00  0.65           H  
ATOM   3652 2HD  LYS A 241     -17.988  44.408  -7.667  1.00  0.65           H  
ATOM   3653 1HE  LYS A 241     -19.881  44.720  -9.189  1.00  0.65           H  
ATOM   3654 2HE  LYS A 241     -20.827  45.486  -7.894  1.00  0.65           H  
ATOM   3655 1HZ  LYS A 241     -19.776  47.115  -9.323  1.00  0.65           H  
ATOM   3656 2HZ  LYS A 241     -19.158  47.225  -7.800  1.00  0.65           H  
ATOM   3657 3HZ  LYS A 241     -18.272  46.513  -8.993  1.00  0.65           H  
ATOM   3658  N   ARG A 242     -15.910  40.323  -5.772  1.00  0.64           N  
ATOM   3659  CA  ARG A 242     -14.957  39.626  -4.928  1.00  0.64           C  
ATOM   3660  C   ARG A 242     -13.552  40.123  -5.266  1.00  0.64           C  
ATOM   3661  O   ARG A 242     -13.299  40.490  -6.425  1.00  0.64           O  
ATOM   3662  CB  ARG A 242     -15.057  38.128  -5.112  1.00  0.64           C  
ATOM   3663  CG  ARG A 242     -16.375  37.526  -4.692  1.00  0.64           C  
ATOM   3664  CD  ARG A 242     -16.541  37.605  -3.212  1.00  0.64           C  
ATOM   3665  NE  ARG A 242     -17.696  36.860  -2.744  1.00  0.64           N  
ATOM   3666  CZ  ARG A 242     -18.946  37.321  -2.629  1.00  0.64           C  
ATOM   3667  NH1 ARG A 242     -19.259  38.557  -2.942  1.00  0.64           N  
ATOM   3668  NH2 ARG A 242     -19.854  36.491  -2.188  1.00  0.64           N  
ATOM   3669  H   ARG A 242     -16.182  39.915  -6.653  1.00  0.64           H  
ATOM   3670  HA  ARG A 242     -15.206  39.852  -3.898  1.00  0.64           H  
ATOM   3671 1HB  ARG A 242     -14.904  37.879  -6.163  1.00  0.64           H  
ATOM   3672 2HB  ARG A 242     -14.273  37.624  -4.547  1.00  0.64           H  
ATOM   3673 1HG  ARG A 242     -17.199  38.058  -5.169  1.00  0.64           H  
ATOM   3674 2HG  ARG A 242     -16.405  36.480  -4.977  1.00  0.64           H  
ATOM   3675 1HD  ARG A 242     -15.652  37.185  -2.730  1.00  0.64           H  
ATOM   3676 2HD  ARG A 242     -16.656  38.645  -2.909  1.00  0.64           H  
ATOM   3677  HE  ARG A 242     -17.570  35.883  -2.475  1.00  0.64           H  
ATOM   3678 1HH1 ARG A 242     -18.544  39.184  -3.270  1.00  0.64           H  
ATOM   3679 2HH1 ARG A 242     -20.212  38.875  -2.841  1.00  0.64           H  
ATOM   3680 1HH2 ARG A 242     -19.551  35.533  -1.962  1.00  0.64           H  
ATOM   3681 2HH2 ARG A 242     -20.814  36.771  -2.095  1.00  0.64           H  
ATOM   3682  N   PRO A 243     -12.600  40.129  -4.319  1.00  0.63           N  
ATOM   3683  CA  PRO A 243     -11.238  40.525  -4.578  1.00  0.63           C  
ATOM   3684  C   PRO A 243     -10.782  39.727  -5.767  1.00  0.63           C  
ATOM   3685  O   PRO A 243     -11.072  38.526  -5.846  1.00  0.63           O  
ATOM   3686  CB  PRO A 243     -10.518  40.117  -3.290  1.00  0.63           C  
ATOM   3687  CG  PRO A 243     -11.595  40.226  -2.223  1.00  0.63           C  
ATOM   3688  CD  PRO A 243     -12.864  39.742  -2.906  1.00  0.63           C  
ATOM   3689  HA  PRO A 243     -11.189  41.608  -4.770  1.00  0.63           H  
ATOM   3690 1HB  PRO A 243     -10.123  39.091  -3.382  1.00  0.63           H  
ATOM   3691 2HB  PRO A 243      -9.660  40.778  -3.108  1.00  0.63           H  
ATOM   3692 1HG  PRO A 243     -11.332  39.589  -1.357  1.00  0.63           H  
ATOM   3693 2HG  PRO A 243     -11.675  41.255  -1.854  1.00  0.63           H  
ATOM   3694 1HD  PRO A 243     -12.969  38.650  -2.791  1.00  0.63           H  
ATOM   3695 2HD  PRO A 243     -13.701  40.300  -2.469  1.00  0.63           H  
ATOM   3696  N   THR A 244     -10.121  40.401  -6.695  1.00  0.62           N  
ATOM   3697  CA  THR A 244      -9.689  39.750  -7.910  1.00  0.62           C  
ATOM   3698  C   THR A 244      -8.257  40.087  -8.287  1.00  0.62           C  
ATOM   3699  O   THR A 244      -7.839  41.244  -8.242  1.00  0.62           O  
ATOM   3700  CB  THR A 244     -10.634  40.103  -9.077  1.00  0.62           C  
ATOM   3701  OG1 THR A 244     -11.996  39.693  -8.748  1.00  0.62           O  
ATOM   3702  CG2 THR A 244     -10.179  39.368 -10.361  1.00  0.62           C  
ATOM   3703  H   THR A 244      -9.924  41.381  -6.562  1.00  0.62           H  
ATOM   3704  HA  THR A 244      -9.743  38.679  -7.752  1.00  0.62           H  
ATOM   3705  HB  THR A 244     -10.621  41.176  -9.252  1.00  0.62           H  
ATOM   3706  HG1 THR A 244     -12.313  40.095  -7.888  1.00  0.62           H  
ATOM   3707 1HG2 THR A 244     -10.836  39.604 -11.157  1.00  0.62           H  
ATOM   3708 2HG2 THR A 244      -9.181  39.673 -10.635  1.00  0.62           H  
ATOM   3709 3HG2 THR A 244     -10.192  38.295 -10.196  1.00  0.62           H  
ATOM   3710  N   LEU A 245      -7.535  39.059  -8.682  1.00  0.61           N  
ATOM   3711  CA  LEU A 245      -6.192  39.167  -9.209  1.00  0.61           C  
ATOM   3712  C   LEU A 245      -6.290  38.904 -10.692  1.00  0.61           C  
ATOM   3713  O   LEU A 245      -6.920  37.926 -11.103  1.00  0.61           O  
ATOM   3714  CB  LEU A 245      -5.270  38.145  -8.540  1.00  0.61           C  
ATOM   3715  CG  LEU A 245      -3.815  38.161  -8.943  1.00  0.61           C  
ATOM   3716  CD1 LEU A 245      -2.988  37.622  -7.774  1.00  0.61           C  
ATOM   3717  CD2 LEU A 245      -3.627  37.309 -10.198  1.00  0.61           C  
ATOM   3718  H   LEU A 245      -7.971  38.141  -8.648  1.00  0.61           H  
ATOM   3719  HA  LEU A 245      -5.809  40.178  -9.052  1.00  0.61           H  
ATOM   3720 1HB  LEU A 245      -5.294  38.316  -7.470  1.00  0.61           H  
ATOM   3721 2HB  LEU A 245      -5.661  37.149  -8.732  1.00  0.61           H  
ATOM   3722  HG  LEU A 245      -3.497  39.179  -9.145  1.00  0.61           H  
ATOM   3723 1HD1 LEU A 245      -1.930  37.626  -8.037  1.00  0.61           H  
ATOM   3724 2HD1 LEU A 245      -3.141  38.248  -6.895  1.00  0.61           H  
ATOM   3725 3HD1 LEU A 245      -3.298  36.604  -7.534  1.00  0.61           H  
ATOM   3726 1HD2 LEU A 245      -2.579  37.314 -10.485  1.00  0.61           H  
ATOM   3727 2HD2 LEU A 245      -3.948  36.308  -9.988  1.00  0.61           H  
ATOM   3728 3HD2 LEU A 245      -4.210  37.691 -11.007  1.00  0.61           H  
ATOM   3729  N   THR A 246      -5.705  39.770 -11.490  1.00  0.61           N  
ATOM   3730  CA  THR A 246      -5.775  39.578 -12.919  1.00  0.61           C  
ATOM   3731  C   THR A 246      -4.435  39.144 -13.498  1.00  0.61           C  
ATOM   3732  O   THR A 246      -3.371  39.602 -13.051  1.00  0.61           O  
ATOM   3733  CB  THR A 246      -6.272  40.869 -13.548  1.00  0.61           C  
ATOM   3734  OG1 THR A 246      -5.374  41.939 -13.211  1.00  0.61           O  
ATOM   3735  CG2 THR A 246      -7.675  41.190 -13.051  1.00  0.61           C  
ATOM   3736  H   THR A 246      -5.227  40.589 -11.097  1.00  0.61           H  
ATOM   3737  HA  THR A 246      -6.499  38.798 -13.131  1.00  0.61           H  
ATOM   3738  HB  THR A 246      -6.289  40.756 -14.599  1.00  0.61           H  
ATOM   3739  HG1 THR A 246      -5.265  42.004 -12.222  1.00  0.61           H  
ATOM   3740 1HG2 THR A 246      -8.013  42.110 -13.513  1.00  0.61           H  
ATOM   3741 2HG2 THR A 246      -8.351  40.374 -13.317  1.00  0.61           H  
ATOM   3742 3HG2 THR A 246      -7.662  41.314 -11.968  1.00  0.61           H  
ATOM   3743  N   TYR A 247      -4.493  38.337 -14.552  1.00  0.61           N  
ATOM   3744  CA  TYR A 247      -3.259  37.869 -15.165  1.00  0.61           C  
ATOM   3745  C   TYR A 247      -3.254  37.933 -16.673  1.00  0.61           C  
ATOM   3746  O   TYR A 247      -4.295  37.870 -17.330  1.00  0.61           O  
ATOM   3747  CB  TYR A 247      -2.974  36.420 -14.736  1.00  0.61           C  
ATOM   3748  CG  TYR A 247      -3.914  35.383 -15.212  1.00  0.61           C  
ATOM   3749  CD1 TYR A 247      -3.672  34.713 -16.396  1.00  0.61           C  
ATOM   3750  CD2 TYR A 247      -5.005  35.065 -14.450  1.00  0.61           C  
ATOM   3751  CE1 TYR A 247      -4.532  33.728 -16.800  1.00  0.61           C  
ATOM   3752  CE2 TYR A 247      -5.864  34.074 -14.866  1.00  0.61           C  
ATOM   3753  CZ  TYR A 247      -5.629  33.414 -16.022  1.00  0.61           C  
ATOM   3754  OH  TYR A 247      -6.486  32.424 -16.413  1.00  0.61           O  
ATOM   3755  H   TYR A 247      -5.407  38.013 -14.871  1.00  0.61           H  
ATOM   3756  HA  TYR A 247      -2.445  38.487 -14.812  1.00  0.61           H  
ATOM   3757 1HB  TYR A 247      -1.992  36.145 -15.084  1.00  0.61           H  
ATOM   3758 2HB  TYR A 247      -2.974  36.364 -13.655  1.00  0.61           H  
ATOM   3759  HD1 TYR A 247      -2.799  34.960 -17.002  1.00  0.61           H  
ATOM   3760  HD2 TYR A 247      -5.190  35.596 -13.516  1.00  0.61           H  
ATOM   3761  HE1 TYR A 247      -4.355  33.192 -17.721  1.00  0.61           H  
ATOM   3762  HE2 TYR A 247      -6.738  33.809 -14.273  1.00  0.61           H  
ATOM   3763  HH  TYR A 247      -7.325  32.527 -15.926  1.00  0.61           H  
ATOM   3764  N   GLY A 248      -2.056  38.007 -17.229  1.00  0.61           N  
ATOM   3765  CA  GLY A 248      -1.934  37.956 -18.678  1.00  0.61           C  
ATOM   3766  C   GLY A 248      -0.635  38.536 -19.214  1.00  0.61           C  
ATOM   3767  O   GLY A 248       0.311  38.778 -18.475  1.00  0.61           O  
ATOM   3768  H   GLY A 248      -1.238  38.129 -16.626  1.00  0.61           H  
ATOM   3769 1HA  GLY A 248      -2.033  36.934 -18.999  1.00  0.61           H  
ATOM   3770 2HA  GLY A 248      -2.769  38.500 -19.113  1.00  0.61           H  
ATOM   3771  N   PHE A 249      -0.575  38.759 -20.514  1.00  0.62           N  
ATOM   3772  CA  PHE A 249       0.589  39.410 -21.097  1.00  0.62           C  
ATOM   3773  C   PHE A 249       0.344  40.924 -21.155  1.00  0.62           C  
ATOM   3774  O   PHE A 249       1.275  41.712 -21.348  1.00  0.62           O  
ATOM   3775  CB  PHE A 249       0.917  38.853 -22.489  1.00  0.62           C  
ATOM   3776  CG  PHE A 249      -0.194  38.920 -23.511  1.00  0.62           C  
ATOM   3777  CD1 PHE A 249      -0.447  40.077 -24.231  1.00  0.62           C  
ATOM   3778  CD2 PHE A 249      -0.969  37.794 -23.772  1.00  0.62           C  
ATOM   3779  CE1 PHE A 249      -1.459  40.117 -25.174  1.00  0.62           C  
ATOM   3780  CE2 PHE A 249      -1.979  37.829 -24.712  1.00  0.62           C  
ATOM   3781  CZ  PHE A 249      -2.227  38.992 -25.414  1.00  0.62           C  
ATOM   3782  H   PHE A 249      -1.375  38.500 -21.084  1.00  0.62           H  
ATOM   3783  HA  PHE A 249       1.454  39.229 -20.458  1.00  0.62           H  
ATOM   3784 1HB  PHE A 249       1.775  39.391 -22.889  1.00  0.62           H  
ATOM   3785 2HB  PHE A 249       1.216  37.811 -22.387  1.00  0.62           H  
ATOM   3786  HD1 PHE A 249       0.158  40.961 -24.041  1.00  0.62           H  
ATOM   3787  HD2 PHE A 249      -0.780  36.878 -23.217  1.00  0.62           H  
ATOM   3788  HE1 PHE A 249      -1.652  41.035 -25.726  1.00  0.62           H  
ATOM   3789  HE2 PHE A 249      -2.581  36.941 -24.893  1.00  0.62           H  
ATOM   3790  HZ  PHE A 249      -3.025  39.023 -26.152  1.00  0.62           H  
ATOM   3791  N   SER A 250      -0.907  41.340 -20.903  1.00  0.63           N  
ATOM   3792  CA  SER A 250      -1.278  42.754 -20.835  1.00  0.63           C  
ATOM   3793  C   SER A 250      -0.629  43.522 -19.693  1.00  0.63           C  
ATOM   3794  O   SER A 250      -0.536  43.045 -18.557  1.00  0.63           O  
ATOM   3795  CB  SER A 250      -2.770  42.922 -20.685  1.00  0.63           C  
ATOM   3796  OG  SER A 250      -3.086  44.284 -20.452  1.00  0.63           O  
ATOM   3797  H   SER A 250      -1.666  40.650 -20.822  1.00  0.63           H  
ATOM   3798  HA  SER A 250      -0.971  43.226 -21.771  1.00  0.63           H  
ATOM   3799 1HB  SER A 250      -3.276  42.565 -21.583  1.00  0.63           H  
ATOM   3800 2HB  SER A 250      -3.107  42.319 -19.859  1.00  0.63           H  
ATOM   3801  HG  SER A 250      -2.724  44.770 -21.221  1.00  0.63           H  
ATOM   3802  N   GLU A 251      -0.303  44.778 -19.975  1.00  0.63           N  
ATOM   3803  CA  GLU A 251       0.264  45.711 -19.006  1.00  0.63           C  
ATOM   3804  C   GLU A 251      -0.692  46.052 -17.853  1.00  0.63           C  
ATOM   3805  O   GLU A 251      -0.279  46.645 -16.856  1.00  0.63           O  
ATOM   3806  CB  GLU A 251       0.691  46.995 -19.724  1.00  0.63           C  
ATOM   3807  CG  GLU A 251      -0.460  47.869 -20.278  1.00  0.63           C  
ATOM   3808  CD  GLU A 251      -0.978  47.448 -21.647  1.00  0.63           C  
ATOM   3809  OE1 GLU A 251      -0.898  46.282 -21.965  1.00  0.63           O  
ATOM   3810  OE2 GLU A 251      -1.447  48.300 -22.369  1.00  0.63           O  
ATOM   3811  H   GLU A 251      -0.421  45.098 -20.924  1.00  0.63           H  
ATOM   3812  HA  GLU A 251       1.149  45.252 -18.573  1.00  0.63           H  
ATOM   3813 1HB  GLU A 251       1.274  47.610 -19.041  1.00  0.63           H  
ATOM   3814 2HB  GLU A 251       1.340  46.737 -20.561  1.00  0.63           H  
ATOM   3815 1HG  GLU A 251      -1.282  47.860 -19.574  1.00  0.63           H  
ATOM   3816 2HG  GLU A 251      -0.102  48.894 -20.344  1.00  0.63           H  
ATOM   3817  N   THR A 252      -1.969  45.685 -17.996  1.00  0.63           N  
ATOM   3818  CA  THR A 252      -2.979  45.967 -16.989  1.00  0.63           C  
ATOM   3819  C   THR A 252      -3.091  44.867 -15.929  1.00  0.63           C  
ATOM   3820  O   THR A 252      -3.848  45.007 -14.970  1.00  0.63           O  
ATOM   3821  CB  THR A 252      -4.353  46.151 -17.654  1.00  0.63           C  
ATOM   3822  OG1 THR A 252      -4.748  44.929 -18.298  1.00  0.63           O  
ATOM   3823  CG2 THR A 252      -4.278  47.253 -18.699  1.00  0.63           C  
ATOM   3824  H   THR A 252      -2.254  45.199 -18.844  1.00  0.63           H  
ATOM   3825  HA  THR A 252      -2.708  46.894 -16.484  1.00  0.63           H  
ATOM   3826  HB  THR A 252      -5.090  46.412 -16.896  1.00  0.63           H  
ATOM   3827  HG1 THR A 252      -4.141  44.722 -19.037  1.00  0.63           H  
ATOM   3828 1HG2 THR A 252      -5.253  47.378 -19.168  1.00  0.63           H  
ATOM   3829 2HG2 THR A 252      -3.979  48.187 -18.225  1.00  0.63           H  
ATOM   3830 3HG2 THR A 252      -3.545  46.980 -19.458  1.00  0.63           H  
ATOM   3831  N   ALA A 253      -2.367  43.766 -16.118  1.00  0.62           N  
ATOM   3832  CA  ALA A 253      -2.419  42.620 -15.210  1.00  0.62           C  
ATOM   3833  C   ALA A 253      -1.671  42.869 -13.889  1.00  0.62           C  
ATOM   3834  O   ALA A 253      -0.783  43.723 -13.812  1.00  0.62           O  
ATOM   3835  CB  ALA A 253      -1.846  41.409 -15.902  1.00  0.62           C  
ATOM   3836  H   ALA A 253      -1.750  43.704 -16.929  1.00  0.62           H  
ATOM   3837  HA  ALA A 253      -3.465  42.427 -14.969  1.00  0.62           H  
ATOM   3838 1HB  ALA A 253      -1.923  40.579 -15.239  1.00  0.62           H  
ATOM   3839 2HB  ALA A 253      -2.397  41.206 -16.817  1.00  0.62           H  
ATOM   3840 3HB  ALA A 253      -0.802  41.584 -16.148  1.00  0.62           H  
ATOM   3841  N   ASP A 254      -2.020  42.089 -12.850  1.00  0.61           N  
ATOM   3842  CA  ASP A 254      -1.344  42.135 -11.546  1.00  0.61           C  
ATOM   3843  C   ASP A 254      -0.109  41.239 -11.604  1.00  0.61           C  
ATOM   3844  O   ASP A 254       0.914  41.506 -10.966  1.00  0.61           O  
ATOM   3845  CB  ASP A 254      -2.288  41.655 -10.444  1.00  0.61           C  
ATOM   3846  CG  ASP A 254      -3.500  42.586 -10.244  1.00  0.61           C  
ATOM   3847  OD1 ASP A 254      -3.295  43.717  -9.822  1.00  0.61           O  
ATOM   3848  OD2 ASP A 254      -4.622  42.176 -10.545  1.00  0.61           O  
ATOM   3849  H   ASP A 254      -2.756  41.399 -12.971  1.00  0.61           H  
ATOM   3850  HA  ASP A 254      -1.029  43.159 -11.345  1.00  0.61           H  
ATOM   3851 1HB  ASP A 254      -2.649  40.662 -10.714  1.00  0.61           H  
ATOM   3852 2HB  ASP A 254      -1.745  41.561  -9.505  1.00  0.61           H  
ATOM   3853  N   ILE A 255      -0.228  40.192 -12.410  1.00  0.61           N  
ATOM   3854  CA  ILE A 255       0.866  39.268 -12.683  1.00  0.61           C  
ATOM   3855  C   ILE A 255       0.979  39.214 -14.196  1.00  0.61           C  
ATOM   3856  O   ILE A 255      -0.028  39.007 -14.888  1.00  0.61           O  
ATOM   3857  CB  ILE A 255       0.593  37.874 -12.120  1.00  0.61           C  
ATOM   3858  CG1 ILE A 255       1.725  36.977 -12.364  1.00  0.61           C  
ATOM   3859  CG2 ILE A 255      -0.571  37.312 -12.766  1.00  0.61           C  
ATOM   3860  CD1 ILE A 255       1.631  35.706 -11.586  1.00  0.61           C  
ATOM   3861  H   ILE A 255      -1.138  40.033 -12.843  1.00  0.61           H  
ATOM   3862  HA  ILE A 255       1.793  39.656 -12.266  1.00  0.61           H  
ATOM   3863  HB  ILE A 255       0.425  37.935 -11.046  1.00  0.61           H  
ATOM   3864 1HG1 ILE A 255       1.745  36.742 -13.393  1.00  0.61           H  
ATOM   3865 2HG1 ILE A 255       2.639  37.492 -12.136  1.00  0.61           H  
ATOM   3866 1HG2 ILE A 255      -0.771  36.316 -12.377  1.00  0.61           H  
ATOM   3867 2HG2 ILE A 255      -1.424  37.958 -12.582  1.00  0.61           H  
ATOM   3868 3HG2 ILE A 255      -0.368  37.254 -13.830  1.00  0.61           H  
ATOM   3869 1HD1 ILE A 255       2.469  35.096 -11.818  1.00  0.61           H  
ATOM   3870 2HD1 ILE A 255       1.616  35.919 -10.521  1.00  0.61           H  
ATOM   3871 3HD1 ILE A 255       0.720  35.183 -11.859  1.00  0.61           H  
ATOM   3872  N   ARG A 256       2.196  39.351 -14.705  1.00  0.61           N  
ATOM   3873  CA  ARG A 256       2.346  39.445 -16.141  1.00  0.61           C  
ATOM   3874  C   ARG A 256       3.479  38.647 -16.752  1.00  0.61           C  
ATOM   3875  O   ARG A 256       4.606  38.630 -16.250  1.00  0.61           O  
ATOM   3876  CB  ARG A 256       2.548  40.911 -16.510  1.00  0.61           C  
ATOM   3877  CG  ARG A 256       2.636  41.230 -17.980  1.00  0.61           C  
ATOM   3878  CD  ARG A 256       2.916  42.658 -18.190  1.00  0.61           C  
ATOM   3879  NE  ARG A 256       2.981  42.994 -19.593  1.00  0.61           N  
ATOM   3880  CZ  ARG A 256       3.554  44.097 -20.100  1.00  0.61           C  
ATOM   3881  NH1 ARG A 256       4.136  44.971 -19.307  1.00  0.61           N  
ATOM   3882  NH2 ARG A 256       3.525  44.298 -21.401  1.00  0.61           N  
ATOM   3883  H   ARG A 256       2.992  39.480 -14.082  1.00  0.61           H  
ATOM   3884  HA  ARG A 256       1.425  39.100 -16.568  1.00  0.61           H  
ATOM   3885 1HB  ARG A 256       1.719  41.496 -16.106  1.00  0.61           H  
ATOM   3886 2HB  ARG A 256       3.459  41.277 -16.041  1.00  0.61           H  
ATOM   3887 1HG  ARG A 256       3.416  40.656 -18.459  1.00  0.61           H  
ATOM   3888 2HG  ARG A 256       1.679  41.006 -18.451  1.00  0.61           H  
ATOM   3889 1HD  ARG A 256       2.117  43.242 -17.733  1.00  0.61           H  
ATOM   3890 2HD  ARG A 256       3.868  42.915 -17.731  1.00  0.61           H  
ATOM   3891  HE  ARG A 256       2.510  42.364 -20.253  1.00  0.61           H  
ATOM   3892 1HH1 ARG A 256       4.147  44.815 -18.310  1.00  0.61           H  
ATOM   3893 2HH1 ARG A 256       4.563  45.799 -19.696  1.00  0.61           H  
ATOM   3894 1HH2 ARG A 256       3.068  43.617 -22.003  1.00  0.61           H  
ATOM   3895 2HH2 ARG A 256       3.946  45.123 -21.796  1.00  0.61           H  
ATOM   3896  N   ALA A 257       3.177  37.982 -17.859  1.00  0.62           N  
ATOM   3897  CA  ALA A 257       4.233  37.279 -18.577  1.00  0.62           C  
ATOM   3898  C   ALA A 257       4.895  38.234 -19.539  1.00  0.62           C  
ATOM   3899  O   ALA A 257       4.225  38.908 -20.326  1.00  0.62           O  
ATOM   3900  CB  ALA A 257       3.728  36.088 -19.346  1.00  0.62           C  
ATOM   3901  H   ALA A 257       2.218  38.038 -18.211  1.00  0.62           H  
ATOM   3902  HA  ALA A 257       4.979  36.941 -17.859  1.00  0.62           H  
ATOM   3903 1HB  ALA A 257       4.570  35.621 -19.855  1.00  0.62           H  
ATOM   3904 2HB  ALA A 257       3.283  35.368 -18.699  1.00  0.62           H  
ATOM   3905 3HB  ALA A 257       2.995  36.416 -20.080  1.00  0.62           H  
ATOM   3906  N   ILE A 258       6.210  38.265 -19.490  1.00  0.64           N  
ATOM   3907  CA  ILE A 258       6.999  39.114 -20.351  1.00  0.64           C  
ATOM   3908  C   ILE A 258       8.075  38.269 -21.042  1.00  0.64           C  
ATOM   3909  O   ILE A 258       8.413  37.172 -20.582  1.00  0.64           O  
ATOM   3910  CB  ILE A 258       7.602  40.285 -19.519  1.00  0.64           C  
ATOM   3911  CG1 ILE A 258       8.537  39.743 -18.463  1.00  0.64           C  
ATOM   3912  CG2 ILE A 258       6.476  41.107 -18.832  1.00  0.64           C  
ATOM   3913  CD1 ILE A 258       9.312  40.786 -17.710  1.00  0.64           C  
ATOM   3914  H   ILE A 258       6.685  37.687 -18.800  1.00  0.64           H  
ATOM   3915  HA  ILE A 258       6.352  39.538 -21.117  1.00  0.64           H  
ATOM   3916  HB  ILE A 258       8.178  40.933 -20.179  1.00  0.64           H  
ATOM   3917 1HG1 ILE A 258       7.954  39.172 -17.743  1.00  0.64           H  
ATOM   3918 2HG1 ILE A 258       9.232  39.082 -18.951  1.00  0.64           H  
ATOM   3919 1HG2 ILE A 258       6.917  41.925 -18.265  1.00  0.64           H  
ATOM   3920 2HG2 ILE A 258       5.805  41.511 -19.591  1.00  0.64           H  
ATOM   3921 3HG2 ILE A 258       5.914  40.469 -18.152  1.00  0.64           H  
ATOM   3922 1HD1 ILE A 258       9.957  40.301 -16.977  1.00  0.64           H  
ATOM   3923 2HD1 ILE A 258       9.921  41.358 -18.410  1.00  0.64           H  
ATOM   3924 3HD1 ILE A 258       8.619  41.452 -17.197  1.00  0.64           H  
ATOM   3925  N   ASN A 259       8.619  38.772 -22.154  1.00  0.68           N  
ATOM   3926  CA  ASN A 259       9.699  38.075 -22.866  1.00  0.68           C  
ATOM   3927  C   ASN A 259       9.346  36.622 -23.211  1.00  0.68           C  
ATOM   3928  O   ASN A 259      10.170  35.724 -23.043  1.00  0.68           O  
ATOM   3929  CB  ASN A 259      10.975  38.111 -22.042  1.00  0.68           C  
ATOM   3930  CG  ASN A 259      11.457  39.522 -21.801  1.00  0.68           C  
ATOM   3931  OD1 ASN A 259      11.384  40.382 -22.687  1.00  0.68           O  
ATOM   3932  ND2 ASN A 259      11.943  39.775 -20.614  1.00  0.68           N  
ATOM   3933  H   ASN A 259       8.294  39.664 -22.499  1.00  0.68           H  
ATOM   3934  HA  ASN A 259       9.878  38.593 -23.810  1.00  0.68           H  
ATOM   3935 1HB  ASN A 259      10.825  37.620 -21.079  1.00  0.68           H  
ATOM   3936 2HB  ASN A 259      11.756  37.560 -22.565  1.00  0.68           H  
ATOM   3937 1HD2 ASN A 259      12.279  40.692 -20.394  1.00  0.68           H  
ATOM   3938 2HD2 ASN A 259      11.986  39.047 -19.928  1.00  0.68           H  
ATOM   3939  N   VAL A 260       8.131  36.396 -23.709  1.00  0.73           N  
ATOM   3940  CA  VAL A 260       7.699  35.038 -24.027  1.00  0.73           C  
ATOM   3941  C   VAL A 260       8.318  34.542 -25.335  1.00  0.73           C  
ATOM   3942  O   VAL A 260       8.235  35.227 -26.363  1.00  0.73           O  
ATOM   3943  CB  VAL A 260       6.160  34.989 -24.154  1.00  0.73           C  
ATOM   3944  CG1 VAL A 260       5.727  33.582 -24.547  1.00  0.73           C  
ATOM   3945  CG2 VAL A 260       5.500  35.442 -22.825  1.00  0.73           C  
ATOM   3946  H   VAL A 260       7.495  37.168 -23.839  1.00  0.73           H  
ATOM   3947  HA  VAL A 260       8.012  34.380 -23.220  1.00  0.73           H  
ATOM   3948  HB  VAL A 260       5.849  35.661 -24.953  1.00  0.73           H  
ATOM   3949 1HG1 VAL A 260       4.643  33.551 -24.659  1.00  0.73           H  
ATOM   3950 2HG1 VAL A 260       6.190  33.302 -25.491  1.00  0.73           H  
ATOM   3951 3HG1 VAL A 260       6.037  32.880 -23.770  1.00  0.73           H  
ATOM   3952 1HG2 VAL A 260       4.415  35.420 -22.933  1.00  0.73           H  
ATOM   3953 2HG2 VAL A 260       5.784  34.788 -22.034  1.00  0.73           H  
ATOM   3954 3HG2 VAL A 260       5.817  36.458 -22.583  1.00  0.73           H  
ATOM   3955  N   ARG A 261       8.944  33.359 -25.284  1.00  0.80           N  
ATOM   3956  CA  ARG A 261       9.595  32.752 -26.448  1.00  0.80           C  
ATOM   3957  C   ARG A 261       9.303  31.252 -26.549  1.00  0.80           C  
ATOM   3958  O   ARG A 261       9.118  30.573 -25.538  1.00  0.80           O  
ATOM   3959  CB  ARG A 261      11.108  32.943 -26.386  1.00  0.80           C  
ATOM   3960  CG  ARG A 261      11.597  34.397 -26.428  1.00  0.80           C  
ATOM   3961  CD  ARG A 261      11.371  35.016 -27.762  1.00  0.80           C  
ATOM   3962  NE  ARG A 261      11.917  36.359 -27.840  1.00  0.80           N  
ATOM   3963  CZ  ARG A 261      11.265  37.488 -27.483  1.00  0.80           C  
ATOM   3964  NH1 ARG A 261      10.029  37.448 -27.022  1.00  0.80           N  
ATOM   3965  NH2 ARG A 261      11.878  38.656 -27.601  1.00  0.80           N  
ATOM   3966  H   ARG A 261       8.979  32.880 -24.384  1.00  0.80           H  
ATOM   3967  HA  ARG A 261       9.218  33.240 -27.346  1.00  0.80           H  
ATOM   3968 1HB  ARG A 261      11.486  32.498 -25.466  1.00  0.80           H  
ATOM   3969 2HB  ARG A 261      11.572  32.413 -27.219  1.00  0.80           H  
ATOM   3970 1HG  ARG A 261      11.085  34.992 -25.672  1.00  0.80           H  
ATOM   3971 2HG  ARG A 261      12.667  34.417 -26.228  1.00  0.80           H  
ATOM   3972 1HD  ARG A 261      11.847  34.408 -28.530  1.00  0.80           H  
ATOM   3973 2HD  ARG A 261      10.302  35.073 -27.958  1.00  0.80           H  
ATOM   3974  HE  ARG A 261      12.860  36.456 -28.186  1.00  0.80           H  
ATOM   3975 1HH1 ARG A 261       9.520  36.554 -26.918  1.00  0.80           H  
ATOM   3976 2HH1 ARG A 261       9.564  38.302 -26.767  1.00  0.80           H  
ATOM   3977 1HH2 ARG A 261      12.825  38.696 -27.955  1.00  0.80           H  
ATOM   3978 2HH2 ARG A 261      11.401  39.506 -27.339  1.00  0.80           H  
ATOM   3979  N   GLN A 262       9.305  30.711 -27.767  1.00  0.87           N  
ATOM   3980  CA  GLN A 262       9.094  29.267 -27.923  1.00  0.87           C  
ATOM   3981  C   GLN A 262      10.240  28.641 -28.712  1.00  0.87           C  
ATOM   3982  O   GLN A 262      10.744  29.226 -29.670  1.00  0.87           O  
ATOM   3983  CB  GLN A 262       7.734  28.955 -28.578  1.00  0.87           C  
ATOM   3984  CG  GLN A 262       7.398  27.456 -28.600  1.00  0.87           C  
ATOM   3985  CD  GLN A 262       6.008  27.135 -29.105  1.00  0.87           C  
ATOM   3986  OE1 GLN A 262       5.075  27.949 -28.966  1.00  0.87           O  
ATOM   3987  NE2 GLN A 262       5.864  25.929 -29.665  1.00  0.87           N  
ATOM   3988  H   GLN A 262       9.451  31.287 -28.586  1.00  0.87           H  
ATOM   3989  HA  GLN A 262       9.101  28.804 -26.941  1.00  0.87           H  
ATOM   3990 1HB  GLN A 262       6.939  29.476 -28.045  1.00  0.87           H  
ATOM   3991 2HB  GLN A 262       7.736  29.311 -29.609  1.00  0.87           H  
ATOM   3992 1HG  GLN A 262       8.115  26.934 -29.217  1.00  0.87           H  
ATOM   3993 2HG  GLN A 262       7.464  27.072 -27.591  1.00  0.87           H  
ATOM   3994 1HE2 GLN A 262       4.957  25.605 -30.012  1.00  0.87           H  
ATOM   3995 2HE2 GLN A 262       6.672  25.296 -29.715  1.00  0.87           H  
ATOM   3996  N   ASP A 263      10.677  27.472 -28.259  1.00  0.93           N  
ATOM   3997  CA  ASP A 263      11.774  26.735 -28.881  1.00  0.93           C  
ATOM   3998  C   ASP A 263      11.364  25.273 -28.971  1.00  0.93           C  
ATOM   3999  O   ASP A 263      11.320  24.557 -27.963  1.00  0.93           O  
ATOM   4000  CB  ASP A 263      13.057  26.892 -28.044  1.00  0.93           C  
ATOM   4001  CG  ASP A 263      14.356  26.270 -28.642  1.00  0.93           C  
ATOM   4002  OD1 ASP A 263      14.301  25.607 -29.645  1.00  0.93           O  
ATOM   4003  OD2 ASP A 263      15.395  26.488 -28.055  1.00  0.93           O  
ATOM   4004  H   ASP A 263      10.210  27.064 -27.448  1.00  0.93           H  
ATOM   4005  HA  ASP A 263      11.940  27.116 -29.889  1.00  0.93           H  
ATOM   4006 1HB  ASP A 263      13.234  27.950 -27.847  1.00  0.93           H  
ATOM   4007 2HB  ASP A 263      12.900  26.411 -27.099  1.00  0.93           H  
ATOM   4008  N   GLY A 264      11.010  24.826 -30.169  1.00  0.96           N  
ATOM   4009  CA  GLY A 264      10.481  23.489 -30.307  1.00  0.96           C  
ATOM   4010  C   GLY A 264       9.189  23.393 -29.511  1.00  0.96           C  
ATOM   4011  O   GLY A 264       8.307  24.237 -29.669  1.00  0.96           O  
ATOM   4012  H   GLY A 264      11.070  25.412 -31.005  1.00  0.96           H  
ATOM   4013 1HA  GLY A 264      10.293  23.296 -31.358  1.00  0.96           H  
ATOM   4014 2HA  GLY A 264      11.206  22.757 -29.954  1.00  0.96           H  
ATOM   4015  N   MET A 265       9.078  22.396 -28.632  1.00  0.95           N  
ATOM   4016  CA  MET A 265       7.851  22.235 -27.853  1.00  0.95           C  
ATOM   4017  C   MET A 265       7.899  22.927 -26.500  1.00  0.95           C  
ATOM   4018  O   MET A 265       6.998  22.746 -25.687  1.00  0.95           O  
ATOM   4019  CB  MET A 265       7.506  20.758 -27.656  1.00  0.95           C  
ATOM   4020  CG  MET A 265       8.381  19.983 -26.737  1.00  0.95           C  
ATOM   4021  SD  MET A 265       7.846  18.264 -26.687  1.00  0.95           S  
ATOM   4022  CE  MET A 265       6.261  18.460 -25.869  1.00  0.95           C  
ATOM   4023  H   MET A 265       9.839  21.743 -28.514  1.00  0.95           H  
ATOM   4024  HA  MET A 265       7.036  22.695 -28.412  1.00  0.95           H  
ATOM   4025 1HB  MET A 265       6.489  20.681 -27.276  1.00  0.95           H  
ATOM   4026 2HB  MET A 265       7.537  20.238 -28.596  1.00  0.95           H  
ATOM   4027 1HG  MET A 265       9.417  20.027 -27.071  1.00  0.95           H  
ATOM   4028 2HG  MET A 265       8.322  20.397 -25.728  1.00  0.95           H  
ATOM   4029 1HE  MET A 265       5.784  17.487 -25.759  1.00  0.95           H  
ATOM   4030 2HE  MET A 265       6.414  18.901 -24.887  1.00  0.95           H  
ATOM   4031 3HE  MET A 265       5.620  19.111 -26.462  1.00  0.95           H  
ATOM   4032  N   LEU A 266       8.955  23.684 -26.222  1.00  0.90           N  
ATOM   4033  CA  LEU A 266       9.032  24.328 -24.920  1.00  0.90           C  
ATOM   4034  C   LEU A 266       8.747  25.827 -24.989  1.00  0.90           C  
ATOM   4035  O   LEU A 266       9.209  26.524 -25.900  1.00  0.90           O  
ATOM   4036  CB  LEU A 266      10.425  24.117 -24.345  1.00  0.90           C  
ATOM   4037  CG  LEU A 266      10.873  22.668 -24.228  1.00  0.90           C  
ATOM   4038  CD1 LEU A 266      12.278  22.628 -23.662  1.00  0.90           C  
ATOM   4039  CD2 LEU A 266       9.907  21.929 -23.383  1.00  0.90           C  
ATOM   4040  H   LEU A 266       9.699  23.830 -26.907  1.00  0.90           H  
ATOM   4041  HA  LEU A 266       8.297  23.872 -24.254  1.00  0.90           H  
ATOM   4042 1HB  LEU A 266      11.132  24.610 -25.000  1.00  0.90           H  
ATOM   4043 2HB  LEU A 266      10.471  24.575 -23.355  1.00  0.90           H  
ATOM   4044  HG  LEU A 266      10.902  22.210 -25.218  1.00  0.90           H  
ATOM   4045 1HD1 LEU A 266      12.612  21.593 -23.585  1.00  0.90           H  
ATOM   4046 2HD1 LEU A 266      12.949  23.176 -24.324  1.00  0.90           H  
ATOM   4047 3HD1 LEU A 266      12.283  23.087 -22.672  1.00  0.90           H  
ATOM   4048 1HD2 LEU A 266      10.205  20.886 -23.291  1.00  0.90           H  
ATOM   4049 2HD2 LEU A 266       9.877  22.390 -22.395  1.00  0.90           H  
ATOM   4050 3HD2 LEU A 266       8.922  21.983 -23.842  1.00  0.90           H  
ATOM   4051  N   THR A 267       8.042  26.347 -23.985  1.00  0.82           N  
ATOM   4052  CA  THR A 267       7.807  27.789 -23.914  1.00  0.82           C  
ATOM   4053  C   THR A 267       8.452  28.386 -22.680  1.00  0.82           C  
ATOM   4054  O   THR A 267       8.326  27.875 -21.562  1.00  0.82           O  
ATOM   4055  CB  THR A 267       6.311  28.153 -24.025  1.00  0.82           C  
ATOM   4056  OG1 THR A 267       5.830  27.718 -25.315  1.00  0.82           O  
ATOM   4057  CG2 THR A 267       6.116  29.654 -23.938  1.00  0.82           C  
ATOM   4058  H   THR A 267       7.672  25.729 -23.257  1.00  0.82           H  
ATOM   4059  HA  THR A 267       8.290  28.257 -24.768  1.00  0.82           H  
ATOM   4060  HB  THR A 267       5.744  27.657 -23.234  1.00  0.82           H  
ATOM   4061  HG1 THR A 267       6.435  28.051 -25.993  1.00  0.82           H  
ATOM   4062 1HG2 THR A 267       5.066  29.876 -24.054  1.00  0.82           H  
ATOM   4063 2HG2 THR A 267       6.464  30.024 -22.982  1.00  0.82           H  
ATOM   4064 3HG2 THR A 267       6.675  30.139 -24.736  1.00  0.82           H  
ATOM   4065  N   PHE A 268       9.175  29.472 -22.907  1.00  0.74           N  
ATOM   4066  CA  PHE A 268       9.927  30.118 -21.858  1.00  0.74           C  
ATOM   4067  C   PHE A 268       9.404  31.510 -21.649  1.00  0.74           C  
ATOM   4068  O   PHE A 268       9.050  32.210 -22.603  1.00  0.74           O  
ATOM   4069  CB  PHE A 268      11.379  30.206 -22.289  1.00  0.74           C  
ATOM   4070  CG  PHE A 268      11.953  28.887 -22.583  1.00  0.74           C  
ATOM   4071  CD1 PHE A 268      11.761  28.349 -23.845  1.00  0.74           C  
ATOM   4072  CD2 PHE A 268      12.674  28.176 -21.654  1.00  0.74           C  
ATOM   4073  CE1 PHE A 268      12.268  27.131 -24.165  1.00  0.74           C  
ATOM   4074  CE2 PHE A 268      13.194  26.938 -21.979  1.00  0.74           C  
ATOM   4075  CZ  PHE A 268      12.988  26.417 -23.239  1.00  0.74           C  
ATOM   4076  H   PHE A 268       9.209  29.853 -23.851  1.00  0.74           H  
ATOM   4077  HA  PHE A 268       9.831  29.555 -20.932  1.00  0.74           H  
ATOM   4078 1HB  PHE A 268      11.457  30.826 -23.183  1.00  0.74           H  
ATOM   4079 2HB  PHE A 268      11.967  30.674 -21.503  1.00  0.74           H  
ATOM   4080  HD1 PHE A 268      11.186  28.914 -24.588  1.00  0.74           H  
ATOM   4081  HD2 PHE A 268      12.829  28.599 -20.660  1.00  0.74           H  
ATOM   4082  HE1 PHE A 268      12.096  26.731 -25.149  1.00  0.74           H  
ATOM   4083  HE2 PHE A 268      13.764  26.371 -21.240  1.00  0.74           H  
ATOM   4084  HZ  PHE A 268      13.394  25.443 -23.500  1.00  0.74           H  
ATOM   4085  N   PHE A 269       9.356  31.930 -20.404  1.00  0.68           N  
ATOM   4086  CA  PHE A 269       8.908  33.275 -20.119  1.00  0.68           C  
ATOM   4087  C   PHE A 269       9.364  33.775 -18.768  1.00  0.68           C  
ATOM   4088  O   PHE A 269       9.776  32.993 -17.907  1.00  0.68           O  
ATOM   4089  CB  PHE A 269       7.392  33.316 -20.296  1.00  0.68           C  
ATOM   4090  CG  PHE A 269       6.597  32.376 -19.483  1.00  0.68           C  
ATOM   4091  CD1 PHE A 269       6.028  32.749 -18.300  1.00  0.68           C  
ATOM   4092  CD2 PHE A 269       6.429  31.074 -19.924  1.00  0.68           C  
ATOM   4093  CE1 PHE A 269       5.274  31.833 -17.574  1.00  0.68           C  
ATOM   4094  CE2 PHE A 269       5.706  30.178 -19.215  1.00  0.68           C  
ATOM   4095  CZ  PHE A 269       5.125  30.558 -18.046  1.00  0.68           C  
ATOM   4096  H   PHE A 269       9.615  31.295 -19.647  1.00  0.68           H  
ATOM   4097  HA  PHE A 269       9.338  33.942 -20.871  1.00  0.68           H  
ATOM   4098 1HB  PHE A 269       7.048  34.326 -20.064  1.00  0.68           H  
ATOM   4099 2HB  PHE A 269       7.149  33.127 -21.329  1.00  0.68           H  
ATOM   4100  HD1 PHE A 269       6.165  33.773 -17.957  1.00  0.68           H  
ATOM   4101  HD2 PHE A 269       6.881  30.765 -20.857  1.00  0.68           H  
ATOM   4102  HE1 PHE A 269       4.803  32.114 -16.640  1.00  0.68           H  
ATOM   4103  HE2 PHE A 269       5.586  29.159 -19.582  1.00  0.68           H  
ATOM   4104  HZ  PHE A 269       4.558  29.842 -17.492  1.00  0.68           H  
ATOM   4105  N   THR A 270       9.276  35.078 -18.577  1.00  0.65           N  
ATOM   4106  CA  THR A 270       9.585  35.661 -17.288  1.00  0.65           C  
ATOM   4107  C   THR A 270       8.303  36.215 -16.699  1.00  0.65           C  
ATOM   4108  O   THR A 270       7.472  36.767 -17.421  1.00  0.65           O  
ATOM   4109  CB  THR A 270      10.705  36.716 -17.383  1.00  0.65           C  
ATOM   4110  OG1 THR A 270      11.925  36.093 -17.843  1.00  0.65           O  
ATOM   4111  CG2 THR A 270      10.937  37.388 -16.040  1.00  0.65           C  
ATOM   4112  H   THR A 270       8.966  35.693 -19.333  1.00  0.65           H  
ATOM   4113  HA  THR A 270       9.946  34.876 -16.638  1.00  0.65           H  
ATOM   4114  HB  THR A 270      10.419  37.452 -18.104  1.00  0.65           H  
ATOM   4115  HG1 THR A 270      12.349  35.573 -17.096  1.00  0.65           H  
ATOM   4116 1HG2 THR A 270      11.722  38.132 -16.136  1.00  0.65           H  
ATOM   4117 2HG2 THR A 270      10.019  37.869 -15.719  1.00  0.65           H  
ATOM   4118 3HG2 THR A 270      11.236  36.636 -15.304  1.00  0.65           H  
ATOM   4119  N   VAL A 271       8.071  35.967 -15.418  1.00  0.65           N  
ATOM   4120  CA  VAL A 271       6.839  36.445 -14.813  1.00  0.65           C  
ATOM   4121  C   VAL A 271       7.057  37.529 -13.792  1.00  0.65           C  
ATOM   4122  O   VAL A 271       7.760  37.350 -12.797  1.00  0.65           O  
ATOM   4123  CB  VAL A 271       6.077  35.295 -14.189  1.00  0.65           C  
ATOM   4124  CG1 VAL A 271       4.817  35.806 -13.552  1.00  0.65           C  
ATOM   4125  CG2 VAL A 271       5.820  34.316 -15.253  1.00  0.65           C  
ATOM   4126  H   VAL A 271       8.772  35.467 -14.879  1.00  0.65           H  
ATOM   4127  HA  VAL A 271       6.210  36.855 -15.600  1.00  0.65           H  
ATOM   4128  HB  VAL A 271       6.669  34.828 -13.406  1.00  0.65           H  
ATOM   4129 1HG1 VAL A 271       4.278  34.979 -13.125  1.00  0.65           H  
ATOM   4130 2HG1 VAL A 271       5.066  36.520 -12.773  1.00  0.65           H  
ATOM   4131 3HG1 VAL A 271       4.206  36.298 -14.303  1.00  0.65           H  
ATOM   4132 1HG2 VAL A 271       5.290  33.492 -14.871  1.00  0.65           H  
ATOM   4133 2HG2 VAL A 271       5.241  34.791 -16.036  1.00  0.65           H  
ATOM   4134 3HG2 VAL A 271       6.772  33.970 -15.657  1.00  0.65           H  
ATOM   4135  N   LEU A 272       6.436  38.660 -14.065  1.00  0.68           N  
ATOM   4136  CA  LEU A 272       6.529  39.870 -13.283  1.00  0.68           C  
ATOM   4137  C   LEU A 272       5.344  40.019 -12.341  1.00  0.68           C  
ATOM   4138  O   LEU A 272       4.189  39.912 -12.755  1.00  0.68           O  
ATOM   4139  CB  LEU A 272       6.614  41.053 -14.247  1.00  0.68           C  
ATOM   4140  CG  LEU A 272       6.636  42.437 -13.658  1.00  0.68           C  
ATOM   4141  CD1 LEU A 272       7.909  42.631 -12.857  1.00  0.68           C  
ATOM   4142  CD2 LEU A 272       6.542  43.437 -14.809  1.00  0.68           C  
ATOM   4143  H   LEU A 272       5.853  38.685 -14.901  1.00  0.68           H  
ATOM   4144  HA  LEU A 272       7.443  39.830 -12.690  1.00  0.68           H  
ATOM   4145 1HB  LEU A 272       7.523  40.939 -14.840  1.00  0.68           H  
ATOM   4146 2HB  LEU A 272       5.765  40.996 -14.932  1.00  0.68           H  
ATOM   4147  HG  LEU A 272       5.786  42.568 -12.984  1.00  0.68           H  
ATOM   4148 1HD1 LEU A 272       7.923  43.634 -12.432  1.00  0.68           H  
ATOM   4149 2HD1 LEU A 272       7.949  41.898 -12.050  1.00  0.68           H  
ATOM   4150 3HD1 LEU A 272       8.767  42.502 -13.511  1.00  0.68           H  
ATOM   4151 1HD2 LEU A 272       6.550  44.452 -14.412  1.00  0.68           H  
ATOM   4152 2HD2 LEU A 272       7.392  43.301 -15.480  1.00  0.68           H  
ATOM   4153 3HD2 LEU A 272       5.616  43.267 -15.359  1.00  0.68           H  
ATOM   4154  N   ARG A 273       5.633  40.222 -11.062  1.00  0.72           N  
ATOM   4155  CA  ARG A 273       4.593  40.387 -10.052  1.00  0.72           C  
ATOM   4156  C   ARG A 273       4.845  41.677  -9.289  1.00  0.72           C  
ATOM   4157  O   ARG A 273       5.997  42.074  -9.095  1.00  0.72           O  
ATOM   4158  CB  ARG A 273       4.548  39.183  -9.119  1.00  0.72           C  
ATOM   4159  CG  ARG A 273       4.121  37.909  -9.795  1.00  0.72           C  
ATOM   4160  CD  ARG A 273       4.225  36.728  -8.945  1.00  0.72           C  
ATOM   4161  NE  ARG A 273       5.588  36.423  -8.641  1.00  0.72           N  
ATOM   4162  CZ  ARG A 273       5.968  35.468  -7.797  1.00  0.72           C  
ATOM   4163  NH1 ARG A 273       5.082  34.719  -7.219  1.00  0.72           N  
ATOM   4164  NH2 ARG A 273       7.222  35.278  -7.546  1.00  0.72           N  
ATOM   4165  H   ARG A 273       6.603  40.281 -10.784  1.00  0.72           H  
ATOM   4166  HA  ARG A 273       3.625  40.469 -10.548  1.00  0.72           H  
ATOM   4167 1HB  ARG A 273       5.531  39.020  -8.683  1.00  0.72           H  
ATOM   4168 2HB  ARG A 273       3.852  39.378  -8.301  1.00  0.72           H  
ATOM   4169 1HG  ARG A 273       3.079  38.029 -10.042  1.00  0.72           H  
ATOM   4170 2HG  ARG A 273       4.702  37.739 -10.696  1.00  0.72           H  
ATOM   4171 1HD  ARG A 273       3.691  36.890  -8.007  1.00  0.72           H  
ATOM   4172 2HD  ARG A 273       3.802  35.883  -9.458  1.00  0.72           H  
ATOM   4173  HE  ARG A 273       6.309  36.980  -9.074  1.00  0.72           H  
ATOM   4174 1HH1 ARG A 273       4.101  34.836  -7.423  1.00  0.72           H  
ATOM   4175 2HH1 ARG A 273       5.371  33.988  -6.572  1.00  0.72           H  
ATOM   4176 1HH2 ARG A 273       7.935  35.833  -8.001  1.00  0.72           H  
ATOM   4177 2HH2 ARG A 273       7.489  34.549  -6.883  1.00  0.72           H  
ATOM   4178  N   ARG A 274       3.769  42.292  -8.804  1.00  0.77           N  
ATOM   4179  CA  ARG A 274       3.834  43.589  -8.126  1.00  0.77           C  
ATOM   4180  C   ARG A 274       4.772  43.684  -6.922  1.00  0.77           C  
ATOM   4181  O   ARG A 274       5.289  44.764  -6.635  1.00  0.77           O  
ATOM   4182  CB  ARG A 274       2.452  43.994  -7.631  1.00  0.77           C  
ATOM   4183  CG  ARG A 274       1.430  44.390  -8.696  1.00  0.77           C  
ATOM   4184  CD  ARG A 274       0.152  44.842  -8.053  1.00  0.77           C  
ATOM   4185  NE  ARG A 274      -0.905  45.132  -9.012  1.00  0.77           N  
ATOM   4186  CZ  ARG A 274      -1.043  46.271  -9.709  1.00  0.77           C  
ATOM   4187  NH1 ARG A 274      -0.175  47.258  -9.597  1.00  0.77           N  
ATOM   4188  NH2 ARG A 274      -2.079  46.370 -10.507  1.00  0.77           N  
ATOM   4189  H   ARG A 274       2.858  41.880  -8.976  1.00  0.77           H  
ATOM   4190  HA  ARG A 274       4.161  44.324  -8.862  1.00  0.77           H  
ATOM   4191 1HB  ARG A 274       2.024  43.168  -7.064  1.00  0.77           H  
ATOM   4192 2HB  ARG A 274       2.553  44.834  -6.945  1.00  0.77           H  
ATOM   4193 1HG  ARG A 274       1.823  45.207  -9.301  1.00  0.77           H  
ATOM   4194 2HG  ARG A 274       1.210  43.533  -9.338  1.00  0.77           H  
ATOM   4195 1HD  ARG A 274      -0.207  44.055  -7.390  1.00  0.77           H  
ATOM   4196 2HD  ARG A 274       0.339  45.743  -7.472  1.00  0.77           H  
ATOM   4197  HE  ARG A 274      -1.644  44.426  -9.166  1.00  0.77           H  
ATOM   4198 1HH1 ARG A 274       0.616  47.166  -8.976  1.00  0.77           H  
ATOM   4199 2HH1 ARG A 274      -0.303  48.105 -10.131  1.00  0.77           H  
ATOM   4200 1HH2 ARG A 274      -2.734  45.568 -10.540  1.00  0.77           H  
ATOM   4201 2HH2 ARG A 274      -2.235  47.197 -11.058  1.00  0.77           H  
ATOM   4202  N   ASP A 275       4.957  42.592  -6.190  1.00  0.79           N  
ATOM   4203  CA  ASP A 275       5.807  42.639  -5.006  1.00  0.79           C  
ATOM   4204  C   ASP A 275       7.026  41.711  -5.035  1.00  0.79           C  
ATOM   4205  O   ASP A 275       7.587  41.417  -3.977  1.00  0.79           O  
ATOM   4206  CB  ASP A 275       4.957  42.387  -3.749  1.00  0.79           C  
ATOM   4207  CG  ASP A 275       4.262  41.009  -3.702  1.00  0.79           C  
ATOM   4208  OD1 ASP A 275       4.318  40.287  -4.669  1.00  0.79           O  
ATOM   4209  OD2 ASP A 275       3.673  40.708  -2.689  1.00  0.79           O  
ATOM   4210  H   ASP A 275       4.516  41.729  -6.462  1.00  0.79           H  
ATOM   4211  HA  ASP A 275       6.194  43.653  -4.921  1.00  0.79           H  
ATOM   4212 1HB  ASP A 275       5.592  42.479  -2.868  1.00  0.79           H  
ATOM   4213 2HB  ASP A 275       4.192  43.161  -3.675  1.00  0.79           H  
ATOM   4214  N   ARG A 276       7.444  41.244  -6.222  1.00  0.79           N  
ATOM   4215  CA  ARG A 276       8.594  40.325  -6.287  1.00  0.79           C  
ATOM   4216  C   ARG A 276       9.595  40.708  -7.380  1.00  0.79           C  
ATOM   4217  O   ARG A 276       9.517  41.875  -7.761  1.00  0.79           O  
ATOM   4218  CB  ARG A 276       8.163  38.865  -6.457  1.00  0.79           C  
ATOM   4219  CG  ARG A 276       7.214  38.296  -5.366  1.00  0.79           C  
ATOM   4220  CD  ARG A 276       7.896  38.086  -4.022  1.00  0.79           C  
ATOM   4221  NE  ARG A 276       8.891  36.977  -3.993  1.00  0.79           N  
ATOM   4222  CZ  ARG A 276       9.740  36.747  -2.965  1.00  0.79           C  
ATOM   4223  NH1 ARG A 276       9.745  37.530  -1.904  1.00  0.79           N  
ATOM   4224  NH2 ARG A 276      10.564  35.725  -3.040  1.00  0.79           N  
ATOM   4225  H   ARG A 276       6.967  41.529  -7.081  1.00  0.79           H  
ATOM   4226  HA  ARG A 276       9.121  40.381  -5.336  1.00  0.79           H  
ATOM   4227 1HB  ARG A 276       7.677  38.744  -7.420  1.00  0.79           H  
ATOM   4228 2HB  ARG A 276       9.050  38.230  -6.463  1.00  0.79           H  
ATOM   4229 1HG  ARG A 276       6.369  38.962  -5.221  1.00  0.79           H  
ATOM   4230 2HG  ARG A 276       6.842  37.333  -5.686  1.00  0.79           H  
ATOM   4231 1HD  ARG A 276       8.414  39.000  -3.745  1.00  0.79           H  
ATOM   4232 2HD  ARG A 276       7.133  37.873  -3.276  1.00  0.79           H  
ATOM   4233  HE  ARG A 276       8.948  36.302  -4.779  1.00  0.79           H  
ATOM   4234 1HH1 ARG A 276       9.110  38.315  -1.852  1.00  0.79           H  
ATOM   4235 2HH1 ARG A 276      10.385  37.345  -1.146  1.00  0.79           H  
ATOM   4236 1HH2 ARG A 276      10.524  35.131  -3.883  1.00  0.79           H  
ATOM   4237 2HH2 ARG A 276      11.207  35.526  -2.296  1.00  0.79           H  
ATOM   4238  N   GLU A 277      10.798  40.216  -7.102  1.00  0.76           N  
ATOM   4239  CA  GLU A 277      11.679  39.825  -8.203  1.00  0.76           C  
ATOM   4240  C   GLU A 277      10.970  38.876  -9.193  1.00  0.76           C  
ATOM   4241  O   GLU A 277      10.258  37.976  -8.752  1.00  0.76           O  
ATOM   4242  CB  GLU A 277      12.923  39.142  -7.635  1.00  0.76           C  
ATOM   4243  CG  GLU A 277      13.994  38.787  -8.660  1.00  0.76           C  
ATOM   4244  CD  GLU A 277      15.229  38.175  -8.037  1.00  0.76           C  
ATOM   4245  OE1 GLU A 277      15.225  37.953  -6.850  1.00  0.76           O  
ATOM   4246  OE2 GLU A 277      16.183  37.947  -8.747  1.00  0.76           O  
ATOM   4247  H   GLU A 277      11.300  40.770  -6.421  1.00  0.76           H  
ATOM   4248  HA  GLU A 277      12.009  40.735  -8.681  1.00  0.76           H  
ATOM   4249 1HB  GLU A 277      13.383  39.788  -6.886  1.00  0.76           H  
ATOM   4250 2HB  GLU A 277      12.627  38.221  -7.134  1.00  0.76           H  
ATOM   4251 1HG  GLU A 277      13.577  38.082  -9.382  1.00  0.76           H  
ATOM   4252 2HG  GLU A 277      14.279  39.689  -9.195  1.00  0.76           H  
ATOM   4253  N   PRO A 278      11.062  39.098 -10.520  1.00  0.72           N  
ATOM   4254  CA  PRO A 278      10.494  38.261 -11.571  1.00  0.72           C  
ATOM   4255  C   PRO A 278      10.971  36.806 -11.544  1.00  0.72           C  
ATOM   4256  O   PRO A 278      12.120  36.533 -11.184  1.00  0.72           O  
ATOM   4257  CB  PRO A 278      10.973  38.955 -12.850  1.00  0.72           C  
ATOM   4258  CG  PRO A 278      11.213  40.377 -12.465  1.00  0.72           C  
ATOM   4259  CD  PRO A 278      11.706  40.333 -11.041  1.00  0.72           C  
ATOM   4260  HA  PRO A 278       9.402  38.311 -11.474  1.00  0.72           H  
ATOM   4261 1HB  PRO A 278      11.870  38.444 -13.235  1.00  0.72           H  
ATOM   4262 2HB  PRO A 278      10.195  38.863 -13.617  1.00  0.72           H  
ATOM   4263 1HG  PRO A 278      11.936  40.837 -13.154  1.00  0.72           H  
ATOM   4264 2HG  PRO A 278      10.284  40.939 -12.565  1.00  0.72           H  
ATOM   4265 1HD  PRO A 278      12.803  40.270 -10.998  1.00  0.72           H  
ATOM   4266 2HD  PRO A 278      11.303  41.238 -10.564  1.00  0.72           H  
ATOM   4267  N   LEU A 279      10.104  35.878 -11.962  1.00  0.70           N  
ATOM   4268  CA  LEU A 279      10.470  34.455 -12.037  1.00  0.70           C  
ATOM   4269  C   LEU A 279      10.805  34.014 -13.447  1.00  0.70           C  
ATOM   4270  O   LEU A 279      10.124  34.412 -14.382  1.00  0.70           O  
ATOM   4271  CB  LEU A 279       9.302  33.551 -11.625  1.00  0.70           C  
ATOM   4272  CG  LEU A 279       8.731  33.717 -10.277  1.00  0.70           C  
ATOM   4273  CD1 LEU A 279       7.524  32.747 -10.108  1.00  0.70           C  
ATOM   4274  CD2 LEU A 279       9.792  33.447  -9.280  1.00  0.70           C  
ATOM   4275  H   LEU A 279       9.171  36.189 -12.235  1.00  0.70           H  
ATOM   4276  HA  LEU A 279      11.333  34.279 -11.398  1.00  0.70           H  
ATOM   4277 1HB  LEU A 279       8.496  33.694 -12.337  1.00  0.70           H  
ATOM   4278 2HB  LEU A 279       9.636  32.519 -11.709  1.00  0.70           H  
ATOM   4279  HG  LEU A 279       8.369  34.738 -10.156  1.00  0.70           H  
ATOM   4280 1HD1 LEU A 279       7.090  32.860  -9.115  1.00  0.70           H  
ATOM   4281 2HD1 LEU A 279       6.769  32.975 -10.861  1.00  0.70           H  
ATOM   4282 3HD1 LEU A 279       7.858  31.717 -10.234  1.00  0.70           H  
ATOM   4283 1HD2 LEU A 279       9.374  33.581  -8.311  1.00  0.70           H  
ATOM   4284 2HD2 LEU A 279      10.156  32.425  -9.389  1.00  0.70           H  
ATOM   4285 3HD2 LEU A 279      10.618  34.147  -9.421  1.00  0.70           H  
ATOM   4286  N   ASP A 280      11.789  33.132 -13.604  1.00  0.70           N  
ATOM   4287  CA  ASP A 280      12.040  32.530 -14.919  1.00  0.70           C  
ATOM   4288  C   ASP A 280      11.360  31.168 -14.969  1.00  0.70           C  
ATOM   4289  O   ASP A 280      11.629  30.295 -14.143  1.00  0.70           O  
ATOM   4290  CB  ASP A 280      13.527  32.448 -15.251  1.00  0.70           C  
ATOM   4291  CG  ASP A 280      14.124  33.825 -15.548  1.00  0.70           C  
ATOM   4292  OD1 ASP A 280      13.360  34.724 -15.842  1.00  0.70           O  
ATOM   4293  OD2 ASP A 280      15.319  33.969 -15.468  1.00  0.70           O  
ATOM   4294  H   ASP A 280      12.349  32.855 -12.809  1.00  0.70           H  
ATOM   4295  HA  ASP A 280      11.577  33.151 -15.687  1.00  0.70           H  
ATOM   4296 1HB  ASP A 280      14.069  31.993 -14.421  1.00  0.70           H  
ATOM   4297 2HB  ASP A 280      13.664  31.810 -16.125  1.00  0.70           H  
ATOM   4298  N   VAL A 281      10.434  31.027 -15.906  1.00  0.73           N  
ATOM   4299  CA  VAL A 281       9.590  29.853 -16.024  1.00  0.73           C  
ATOM   4300  C   VAL A 281       9.682  29.154 -17.391  1.00  0.73           C  
ATOM   4301  O   VAL A 281       9.725  29.795 -18.443  1.00  0.73           O  
ATOM   4302  CB  VAL A 281       8.135  30.264 -15.742  1.00  0.73           C  
ATOM   4303  CG1 VAL A 281       7.233  29.088 -15.895  1.00  0.73           C  
ATOM   4304  CG2 VAL A 281       8.012  30.848 -14.331  1.00  0.73           C  
ATOM   4305  H   VAL A 281      10.277  31.791 -16.566  1.00  0.73           H  
ATOM   4306  HA  VAL A 281       9.896  29.139 -15.259  1.00  0.73           H  
ATOM   4307  HB  VAL A 281       7.839  31.017 -16.471  1.00  0.73           H  
ATOM   4308 1HG1 VAL A 281       6.223  29.402 -15.713  1.00  0.73           H  
ATOM   4309 2HG1 VAL A 281       7.313  28.709 -16.899  1.00  0.73           H  
ATOM   4310 3HG1 VAL A 281       7.512  28.311 -15.183  1.00  0.73           H  
ATOM   4311 1HG2 VAL A 281       6.990  31.146 -14.156  1.00  0.73           H  
ATOM   4312 2HG2 VAL A 281       8.298  30.095 -13.608  1.00  0.73           H  
ATOM   4313 3HG2 VAL A 281       8.656  31.719 -14.230  1.00  0.73           H  
ATOM   4314  N   SER A 282       9.757  27.826 -17.364  1.00  0.80           N  
ATOM   4315  CA  SER A 282       9.801  27.015 -18.584  1.00  0.80           C  
ATOM   4316  C   SER A 282       8.740  25.927 -18.521  1.00  0.80           C  
ATOM   4317  O   SER A 282       8.710  25.147 -17.574  1.00  0.80           O  
ATOM   4318  CB  SER A 282      11.170  26.399 -18.770  1.00  0.80           C  
ATOM   4319  OG  SER A 282      11.185  25.521 -19.854  1.00  0.80           O  
ATOM   4320  H   SER A 282       9.757  27.361 -16.466  1.00  0.80           H  
ATOM   4321  HA  SER A 282       9.584  27.651 -19.440  1.00  0.80           H  
ATOM   4322 1HB  SER A 282      11.893  27.190 -18.930  1.00  0.80           H  
ATOM   4323 2HB  SER A 282      11.461  25.870 -17.865  1.00  0.80           H  
ATOM   4324  HG  SER A 282      10.689  25.958 -20.556  1.00  0.80           H  
ATOM   4325  N   VAL A 283       7.851  25.900 -19.512  1.00  0.87           N  
ATOM   4326  CA  VAL A 283       6.737  24.952 -19.538  1.00  0.87           C  
ATOM   4327  C   VAL A 283       6.819  23.993 -20.738  1.00  0.87           C  
ATOM   4328  O   VAL A 283       7.082  24.394 -21.876  1.00  0.87           O  
ATOM   4329  CB  VAL A 283       5.404  25.741 -19.472  1.00  0.87           C  
ATOM   4330  CG1 VAL A 283       4.182  24.822 -19.568  1.00  0.87           C  
ATOM   4331  CG2 VAL A 283       5.371  26.484 -18.138  1.00  0.87           C  
ATOM   4332  H   VAL A 283       7.948  26.577 -20.268  1.00  0.87           H  
ATOM   4333  HA  VAL A 283       6.790  24.348 -18.630  1.00  0.87           H  
ATOM   4334  HB  VAL A 283       5.358  26.452 -20.300  1.00  0.87           H  
ATOM   4335 1HG1 VAL A 283       3.272  25.422 -19.504  1.00  0.87           H  
ATOM   4336 2HG1 VAL A 283       4.195  24.320 -20.502  1.00  0.87           H  
ATOM   4337 3HG1 VAL A 283       4.199  24.097 -18.751  1.00  0.87           H  
ATOM   4338 1HG2 VAL A 283       4.462  27.058 -18.065  1.00  0.87           H  
ATOM   4339 2HG2 VAL A 283       5.414  25.761 -17.325  1.00  0.87           H  
ATOM   4340 3HG2 VAL A 283       6.213  27.146 -18.077  1.00  0.87           H  
ATOM   4341  N   ASN A 284       6.601  22.702 -20.452  1.00  0.95           N  
ATOM   4342  CA  ASN A 284       6.708  21.600 -21.421  1.00  0.95           C  
ATOM   4343  C   ASN A 284       5.535  21.459 -22.384  1.00  0.95           C  
ATOM   4344  O   ASN A 284       5.561  20.635 -23.295  1.00  0.95           O  
ATOM   4345  CB  ASN A 284       6.896  20.307 -20.672  1.00  0.95           C  
ATOM   4346  CG  ASN A 284       8.250  20.191 -20.024  1.00  0.95           C  
ATOM   4347  OD1 ASN A 284       9.270  20.617 -20.574  1.00  0.95           O  
ATOM   4348  ND2 ASN A 284       8.265  19.643 -18.844  1.00  0.95           N  
ATOM   4349  H   ASN A 284       6.378  22.463 -19.494  1.00  0.95           H  
ATOM   4350  HA  ASN A 284       7.582  21.781 -22.026  1.00  0.95           H  
ATOM   4351 1HB  ASN A 284       6.130  20.227 -19.898  1.00  0.95           H  
ATOM   4352 2HB  ASN A 284       6.758  19.470 -21.355  1.00  0.95           H  
ATOM   4353 1HD2 ASN A 284       9.127  19.544 -18.338  1.00  0.95           H  
ATOM   4354 2HD2 ASN A 284       7.390  19.334 -18.427  1.00  0.95           H  
ATOM   4355  N   MET A 285       4.499  22.231 -22.153  1.00  1.00           N  
ATOM   4356  CA  MET A 285       3.336  22.254 -23.014  1.00  1.00           C  
ATOM   4357  C   MET A 285       3.373  23.644 -23.664  1.00  1.00           C  
ATOM   4358  O   MET A 285       3.139  24.631 -22.968  1.00  1.00           O  
ATOM   4359  CB  MET A 285       2.065  22.090 -22.219  1.00  1.00           C  
ATOM   4360  CG  MET A 285       0.835  21.973 -23.071  1.00  1.00           C  
ATOM   4361  SD  MET A 285      -0.671  21.946 -22.097  1.00  1.00           S  
ATOM   4362  CE  MET A 285      -0.597  20.367 -21.356  1.00  1.00           C  
ATOM   4363  H   MET A 285       4.546  22.856 -21.371  1.00  1.00           H  
ATOM   4364  HA  MET A 285       3.410  21.458 -23.744  1.00  1.00           H  
ATOM   4365 1HB  MET A 285       2.135  21.204 -21.588  1.00  1.00           H  
ATOM   4366 2HB  MET A 285       1.930  22.954 -21.565  1.00  1.00           H  
ATOM   4367 1HG  MET A 285       0.799  22.767 -23.789  1.00  1.00           H  
ATOM   4368 2HG  MET A 285       0.888  21.036 -23.629  1.00  1.00           H  
ATOM   4369 1HE  MET A 285      -1.458  20.231 -20.709  1.00  1.00           H  
ATOM   4370 2HE  MET A 285      -0.586  19.599 -22.134  1.00  1.00           H  
ATOM   4371 3HE  MET A 285       0.309  20.307 -20.780  1.00  1.00           H  
ATOM   4372  N   PRO A 286       3.674  23.768 -24.961  1.00  1.02           N  
ATOM   4373  CA  PRO A 286       3.923  25.025 -25.652  1.00  1.02           C  
ATOM   4374  C   PRO A 286       2.715  25.915 -25.905  1.00  1.02           C  
ATOM   4375  O   PRO A 286       1.582  25.437 -26.008  1.00  1.02           O  
ATOM   4376  CB  PRO A 286       4.478  24.552 -26.990  1.00  1.02           C  
ATOM   4377  CG  PRO A 286       3.859  23.191 -27.214  1.00  1.02           C  
ATOM   4378  CD  PRO A 286       3.733  22.577 -25.833  1.00  1.02           C  
ATOM   4379  HA  PRO A 286       4.692  25.572 -25.091  1.00  1.02           H  
ATOM   4380 1HB  PRO A 286       4.175  25.258 -27.757  1.00  1.02           H  
ATOM   4381 2HB  PRO A 286       5.571  24.552 -26.965  1.00  1.02           H  
ATOM   4382 1HG  PRO A 286       2.893  23.294 -27.733  1.00  1.02           H  
ATOM   4383 2HG  PRO A 286       4.508  22.601 -27.874  1.00  1.02           H  
ATOM   4384 1HD  PRO A 286       2.794  22.011 -25.786  1.00  1.02           H  
ATOM   4385 2HD  PRO A 286       4.619  21.956 -25.604  1.00  1.02           H  
ATOM   4386  N   GLY A 287       2.988  27.207 -26.090  1.00  1.01           N  
ATOM   4387  CA  GLY A 287       1.987  28.165 -26.561  1.00  1.01           C  
ATOM   4388  C   GLY A 287       1.614  29.260 -25.569  1.00  1.01           C  
ATOM   4389  O   GLY A 287       1.705  29.083 -24.352  1.00  1.01           O  
ATOM   4390  H   GLY A 287       3.943  27.518 -25.913  1.00  1.01           H  
ATOM   4391 1HA  GLY A 287       2.361  28.629 -27.476  1.00  1.01           H  
ATOM   4392 2HA  GLY A 287       1.087  27.622 -26.844  1.00  1.01           H  
ATOM   4393  N   ASN A 288       1.116  30.380 -26.105  1.00  0.96           N  
ATOM   4394  CA  ASN A 288       0.722  31.529 -25.284  1.00  0.96           C  
ATOM   4395  C   ASN A 288      -0.367  31.155 -24.286  1.00  0.96           C  
ATOM   4396  O   ASN A 288      -0.414  31.674 -23.175  1.00  0.96           O  
ATOM   4397  CB  ASN A 288       0.271  32.668 -26.170  1.00  0.96           C  
ATOM   4398  CG  ASN A 288       1.431  33.315 -26.879  1.00  0.96           C  
ATOM   4399  OD1 ASN A 288       2.588  33.153 -26.475  1.00  0.96           O  
ATOM   4400  ND2 ASN A 288       1.145  34.040 -27.930  1.00  0.96           N  
ATOM   4401  H   ASN A 288       1.043  30.448 -27.112  1.00  0.96           H  
ATOM   4402  HA  ASN A 288       1.591  31.858 -24.712  1.00  0.96           H  
ATOM   4403 1HB  ASN A 288      -0.439  32.300 -26.910  1.00  0.96           H  
ATOM   4404 2HB  ASN A 288      -0.242  33.420 -25.566  1.00  0.96           H  
ATOM   4405 1HD2 ASN A 288       1.877  34.491 -28.441  1.00  0.96           H  
ATOM   4406 2HD2 ASN A 288       0.195  34.144 -28.222  1.00  0.96           H  
ATOM   4407  N   HIS A 289      -1.242  30.240 -24.675  1.00  0.90           N  
ATOM   4408  CA  HIS A 289      -2.297  29.794 -23.780  1.00  0.90           C  
ATOM   4409  C   HIS A 289      -1.718  29.203 -22.505  1.00  0.90           C  
ATOM   4410  O   HIS A 289      -2.209  29.443 -21.401  1.00  0.90           O  
ATOM   4411  CB  HIS A 289      -3.206  28.774 -24.437  1.00  0.90           C  
ATOM   4412  CG  HIS A 289      -4.179  28.263 -23.487  1.00  0.90           C  
ATOM   4413  ND1 HIS A 289      -5.224  29.022 -23.000  1.00  0.90           N  
ATOM   4414  CD2 HIS A 289      -4.275  27.057 -22.902  1.00  0.90           C  
ATOM   4415  CE1 HIS A 289      -5.921  28.297 -22.152  1.00  0.90           C  
ATOM   4416  NE2 HIS A 289      -5.362  27.092 -22.077  1.00  0.90           N  
ATOM   4417  H   HIS A 289      -1.162  29.843 -25.600  1.00  0.90           H  
ATOM   4418  HA  HIS A 289      -2.910  30.647 -23.492  1.00  0.90           H  
ATOM   4419 1HB  HIS A 289      -3.735  29.224 -25.278  1.00  0.90           H  
ATOM   4420 2HB  HIS A 289      -2.616  27.937 -24.814  1.00  0.90           H  
ATOM   4421  HD1 HIS A 289      -5.433  29.972 -23.228  1.00  0.90           H  
ATOM   4422  HD2 HIS A 289      -3.676  26.148 -22.977  1.00  0.90           H  
ATOM   4423  HE1 HIS A 289      -6.798  28.708 -21.649  1.00  0.90           H  
ATOM   4424  N   ASN A 290      -0.700  28.374 -22.667  1.00  0.83           N  
ATOM   4425  CA  ASN A 290      -0.106  27.672 -21.554  1.00  0.83           C  
ATOM   4426  C   ASN A 290       0.675  28.643 -20.687  1.00  0.83           C  
ATOM   4427  O   ASN A 290       0.755  28.487 -19.462  1.00  0.83           O  
ATOM   4428  CB  ASN A 290       0.681  26.537 -22.124  1.00  0.83           C  
ATOM   4429  CG  ASN A 290      -0.317  25.567 -22.635  1.00  0.83           C  
ATOM   4430  OD1 ASN A 290      -1.279  25.276 -21.905  1.00  0.83           O  
ATOM   4431  ND2 ASN A 290      -0.197  25.118 -23.851  1.00  0.83           N  
ATOM   4432  H   ASN A 290      -0.310  28.236 -23.591  1.00  0.83           H  
ATOM   4433  HA  ASN A 290      -0.905  27.257 -20.942  1.00  0.83           H  
ATOM   4434 1HB  ASN A 290       1.324  26.874 -22.942  1.00  0.83           H  
ATOM   4435 2HB  ASN A 290       1.306  26.066 -21.364  1.00  0.83           H  
ATOM   4436 1HD2 ASN A 290      -0.874  24.487 -24.214  1.00  0.83           H  
ATOM   4437 2HD2 ASN A 290       0.568  25.394 -24.455  1.00  0.83           H  
ATOM   4438  N   VAL A 291       1.159  29.720 -21.304  1.00  0.77           N  
ATOM   4439  CA  VAL A 291       1.796  30.770 -20.530  1.00  0.77           C  
ATOM   4440  C   VAL A 291       0.737  31.400 -19.628  1.00  0.77           C  
ATOM   4441  O   VAL A 291       0.962  31.589 -18.432  1.00  0.77           O  
ATOM   4442  CB  VAL A 291       2.393  31.852 -21.436  1.00  0.77           C  
ATOM   4443  CG1 VAL A 291       2.877  33.002 -20.606  1.00  0.77           C  
ATOM   4444  CG2 VAL A 291       3.488  31.271 -22.236  1.00  0.77           C  
ATOM   4445  H   VAL A 291       1.107  29.779 -22.323  1.00  0.77           H  
ATOM   4446  HA  VAL A 291       2.585  30.337 -19.917  1.00  0.77           H  
ATOM   4447  HB  VAL A 291       1.632  32.235 -22.089  1.00  0.77           H  
ATOM   4448 1HG1 VAL A 291       3.286  33.766 -21.259  1.00  0.77           H  
ATOM   4449 2HG1 VAL A 291       2.044  33.417 -20.035  1.00  0.77           H  
ATOM   4450 3HG1 VAL A 291       3.639  32.658 -19.930  1.00  0.77           H  
ATOM   4451 1HG2 VAL A 291       3.901  32.031 -22.882  1.00  0.77           H  
ATOM   4452 2HG2 VAL A 291       4.250  30.895 -21.590  1.00  0.77           H  
ATOM   4453 3HG2 VAL A 291       3.092  30.460 -22.835  1.00  0.77           H  
ATOM   4454  N   LEU A 292      -0.444  31.680 -20.194  1.00  0.71           N  
ATOM   4455  CA  LEU A 292      -1.521  32.295 -19.426  1.00  0.71           C  
ATOM   4456  C   LEU A 292      -1.984  31.382 -18.286  1.00  0.71           C  
ATOM   4457  O   LEU A 292      -2.179  31.841 -17.157  1.00  0.71           O  
ATOM   4458  CB  LEU A 292      -2.702  32.610 -20.365  1.00  0.71           C  
ATOM   4459  CG  LEU A 292      -2.419  33.698 -21.408  1.00  0.71           C  
ATOM   4460  CD1 LEU A 292      -3.583  33.813 -22.382  1.00  0.71           C  
ATOM   4461  CD2 LEU A 292      -2.180  34.957 -20.719  1.00  0.71           C  
ATOM   4462  H   LEU A 292      -0.571  31.498 -21.192  1.00  0.71           H  
ATOM   4463  HA  LEU A 292      -1.152  33.221 -18.998  1.00  0.71           H  
ATOM   4464 1HB  LEU A 292      -2.980  31.709 -20.895  1.00  0.71           H  
ATOM   4465 2HB  LEU A 292      -3.549  32.929 -19.778  1.00  0.71           H  
ATOM   4466  HG  LEU A 292      -1.536  33.436 -21.972  1.00  0.71           H  
ATOM   4467 1HD1 LEU A 292      -3.361  34.588 -23.118  1.00  0.71           H  
ATOM   4468 2HD1 LEU A 292      -3.727  32.861 -22.888  1.00  0.71           H  
ATOM   4469 3HD1 LEU A 292      -4.482  34.073 -21.843  1.00  0.71           H  
ATOM   4470 1HD2 LEU A 292      -1.963  35.731 -21.449  1.00  0.71           H  
ATOM   4471 2HD2 LEU A 292      -3.066  35.230 -20.154  1.00  0.71           H  
ATOM   4472 3HD2 LEU A 292      -1.337  34.841 -20.055  1.00  0.71           H  
ATOM   4473  N   ASN A 293      -2.079  30.078 -18.548  1.00  0.66           N  
ATOM   4474  CA  ASN A 293      -2.501  29.138 -17.511  1.00  0.66           C  
ATOM   4475  C   ASN A 293      -1.468  29.093 -16.393  1.00  0.66           C  
ATOM   4476  O   ASN A 293      -1.802  29.027 -15.199  1.00  0.66           O  
ATOM   4477  CB  ASN A 293      -2.654  27.762 -18.091  1.00  0.66           C  
ATOM   4478  CG  ASN A 293      -3.782  27.642 -18.972  1.00  0.66           C  
ATOM   4479  OD1 ASN A 293      -4.741  28.429 -18.944  1.00  0.66           O  
ATOM   4480  ND2 ASN A 293      -3.707  26.660 -19.800  1.00  0.66           N  
ATOM   4481  H   ASN A 293      -1.913  29.749 -19.501  1.00  0.66           H  
ATOM   4482  HA  ASN A 293      -3.448  29.473 -17.086  1.00  0.66           H  
ATOM   4483 1HB  ASN A 293      -1.747  27.480 -18.625  1.00  0.66           H  
ATOM   4484 2HB  ASN A 293      -2.798  27.060 -17.286  1.00  0.66           H  
ATOM   4485 1HD2 ASN A 293      -4.433  26.540 -20.484  1.00  0.66           H  
ATOM   4486 2HD2 ASN A 293      -2.907  26.062 -19.793  1.00  0.66           H  
ATOM   4487  N   SER A 294      -0.199  29.162 -16.790  1.00  0.63           N  
ATOM   4488  CA  SER A 294       0.895  29.154 -15.853  1.00  0.63           C  
ATOM   4489  C   SER A 294       0.838  30.416 -15.002  1.00  0.63           C  
ATOM   4490  O   SER A 294       1.027  30.343 -13.793  1.00  0.63           O  
ATOM   4491  CB  SER A 294       2.194  29.020 -16.599  1.00  0.63           C  
ATOM   4492  OG  SER A 294       2.250  27.784 -17.247  1.00  0.63           O  
ATOM   4493  H   SER A 294       0.021  29.190 -17.786  1.00  0.63           H  
ATOM   4494  HA  SER A 294       0.789  28.291 -15.198  1.00  0.63           H  
ATOM   4495 1HB  SER A 294       2.282  29.818 -17.321  1.00  0.63           H  
ATOM   4496 2HB  SER A 294       3.015  29.109 -15.900  1.00  0.63           H  
ATOM   4497  HG  SER A 294       1.651  27.873 -18.026  1.00  0.63           H  
ATOM   4498  N   LEU A 295       0.513  31.569 -15.600  1.00  0.60           N  
ATOM   4499  CA  LEU A 295       0.411  32.798 -14.814  1.00  0.60           C  
ATOM   4500  C   LEU A 295      -0.690  32.677 -13.772  1.00  0.60           C  
ATOM   4501  O   LEU A 295      -0.523  33.101 -12.624  1.00  0.60           O  
ATOM   4502  CB  LEU A 295       0.081  33.998 -15.685  1.00  0.60           C  
ATOM   4503  CG  LEU A 295       1.106  34.473 -16.638  1.00  0.60           C  
ATOM   4504  CD1 LEU A 295       0.474  35.561 -17.474  1.00  0.60           C  
ATOM   4505  CD2 LEU A 295       2.272  34.975 -15.878  1.00  0.60           C  
ATOM   4506  H   LEU A 295       0.380  31.593 -16.612  1.00  0.60           H  
ATOM   4507  HA  LEU A 295       1.354  32.974 -14.306  1.00  0.60           H  
ATOM   4508 1HB  LEU A 295      -0.809  33.765 -16.257  1.00  0.60           H  
ATOM   4509 2HB  LEU A 295      -0.142  34.827 -15.028  1.00  0.60           H  
ATOM   4510  HG  LEU A 295       1.414  33.667 -17.287  1.00  0.60           H  
ATOM   4511 1HD1 LEU A 295       1.164  35.947 -18.193  1.00  0.60           H  
ATOM   4512 2HD1 LEU A 295      -0.382  35.164 -17.988  1.00  0.60           H  
ATOM   4513 3HD1 LEU A 295       0.161  36.366 -16.815  1.00  0.60           H  
ATOM   4514 1HD2 LEU A 295       3.026  35.339 -16.537  1.00  0.60           H  
ATOM   4515 2HD2 LEU A 295       1.940  35.772 -15.259  1.00  0.60           H  
ATOM   4516 3HD2 LEU A 295       2.682  34.173 -15.271  1.00  0.60           H  
ATOM   4517  N   ALA A 296      -1.816  32.050 -14.141  1.00  0.59           N  
ATOM   4518  CA  ALA A 296      -2.877  31.871 -13.159  1.00  0.59           C  
ATOM   4519  C   ALA A 296      -2.352  31.056 -12.004  1.00  0.59           C  
ATOM   4520  O   ALA A 296      -2.524  31.408 -10.840  1.00  0.59           O  
ATOM   4521  CB  ALA A 296      -4.064  31.132 -13.747  1.00  0.59           C  
ATOM   4522  H   ALA A 296      -1.934  31.736 -15.108  1.00  0.59           H  
ATOM   4523  HA  ALA A 296      -3.183  32.853 -12.803  1.00  0.59           H  
ATOM   4524 1HB  ALA A 296      -4.829  31.023 -12.988  1.00  0.59           H  
ATOM   4525 2HB  ALA A 296      -4.444  31.657 -14.563  1.00  0.59           H  
ATOM   4526 3HB  ALA A 296      -3.751  30.150 -14.086  1.00  0.59           H  
ATOM   4527  N   THR A 297      -1.619  30.006 -12.342  1.00  0.59           N  
ATOM   4528  CA  THR A 297      -1.073  29.093 -11.362  1.00  0.59           C  
ATOM   4529  C   THR A 297      -0.091  29.772 -10.431  1.00  0.59           C  
ATOM   4530  O   THR A 297      -0.129  29.559  -9.216  1.00  0.59           O  
ATOM   4531  CB  THR A 297      -0.396  27.928 -12.064  1.00  0.59           C  
ATOM   4532  OG1 THR A 297      -1.371  27.232 -12.856  1.00  0.59           O  
ATOM   4533  CG2 THR A 297       0.186  27.031 -11.050  1.00  0.59           C  
ATOM   4534  H   THR A 297      -1.491  29.792 -13.332  1.00  0.59           H  
ATOM   4535  HA  THR A 297      -1.892  28.702 -10.765  1.00  0.59           H  
ATOM   4536  HB  THR A 297       0.391  28.277 -12.709  1.00  0.59           H  
ATOM   4537  HG1 THR A 297      -1.649  27.810 -13.605  1.00  0.59           H  
ATOM   4538 1HG2 THR A 297       0.659  26.179 -11.532  1.00  0.59           H  
ATOM   4539 2HG2 THR A 297       0.923  27.580 -10.465  1.00  0.59           H  
ATOM   4540 3HG2 THR A 297      -0.596  26.713 -10.420  1.00  0.59           H  
ATOM   4541  N   ILE A 298       0.781  30.600 -10.991  1.00  0.59           N  
ATOM   4542  CA  ILE A 298       1.780  31.311 -10.218  1.00  0.59           C  
ATOM   4543  C   ILE A 298       1.076  32.222  -9.233  1.00  0.59           C  
ATOM   4544  O   ILE A 298       1.437  32.287  -8.058  1.00  0.59           O  
ATOM   4545  CB  ILE A 298       2.690  32.145 -11.129  1.00  0.59           C  
ATOM   4546  CG1 ILE A 298       3.505  31.230 -11.987  1.00  0.59           C  
ATOM   4547  CG2 ILE A 298       3.598  33.042 -10.284  1.00  0.59           C  
ATOM   4548  CD1 ILE A 298       4.182  31.884 -13.098  1.00  0.59           C  
ATOM   4549  H   ILE A 298       0.756  30.718 -12.004  1.00  0.59           H  
ATOM   4550  HA  ILE A 298       2.382  30.588  -9.665  1.00  0.59           H  
ATOM   4551  HB  ILE A 298       2.071  32.747 -11.792  1.00  0.59           H  
ATOM   4552 1HG1 ILE A 298       4.248  30.778 -11.408  1.00  0.59           H  
ATOM   4553 2HG1 ILE A 298       2.861  30.468 -12.362  1.00  0.59           H  
ATOM   4554 1HG2 ILE A 298       4.238  33.636 -10.932  1.00  0.59           H  
ATOM   4555 2HG2 ILE A 298       2.980  33.697  -9.680  1.00  0.59           H  
ATOM   4556 3HG2 ILE A 298       4.216  32.439  -9.633  1.00  0.59           H  
ATOM   4557 1HD1 ILE A 298       4.738  31.147 -13.663  1.00  0.59           H  
ATOM   4558 2HD1 ILE A 298       3.451  32.349 -13.741  1.00  0.59           H  
ATOM   4559 3HD1 ILE A 298       4.861  32.635 -12.705  1.00  0.59           H  
ATOM   4560  N   ALA A 299       0.055  32.941  -9.711  1.00  0.60           N  
ATOM   4561  CA  ALA A 299      -0.693  33.847  -8.855  1.00  0.60           C  
ATOM   4562  C   ALA A 299      -1.351  33.140  -7.676  1.00  0.60           C  
ATOM   4563  O   ALA A 299      -1.264  33.601  -6.534  1.00  0.60           O  
ATOM   4564  CB  ALA A 299      -1.785  34.505  -9.664  1.00  0.60           C  
ATOM   4565  H   ALA A 299      -0.202  32.862 -10.697  1.00  0.60           H  
ATOM   4566  HA  ALA A 299      -0.006  34.598  -8.469  1.00  0.60           H  
ATOM   4567 1HB  ALA A 299      -2.298  35.165  -9.017  1.00  0.60           H  
ATOM   4568 2HB  ALA A 299      -1.351  35.045 -10.493  1.00  0.60           H  
ATOM   4569 3HB  ALA A 299      -2.472  33.759 -10.044  1.00  0.60           H  
ATOM   4570  N   ILE A 300      -1.943  31.987  -7.938  1.00  0.62           N  
ATOM   4571  CA  ILE A 300      -2.645  31.210  -6.927  1.00  0.62           C  
ATOM   4572  C   ILE A 300      -1.659  30.676  -5.923  1.00  0.62           C  
ATOM   4573  O   ILE A 300      -1.802  30.851  -4.713  1.00  0.62           O  
ATOM   4574  CB  ILE A 300      -3.371  30.075  -7.631  1.00  0.62           C  
ATOM   4575  CG1 ILE A 300      -4.378  30.680  -8.501  1.00  0.62           C  
ATOM   4576  CG2 ILE A 300      -4.003  29.105  -6.661  1.00  0.62           C  
ATOM   4577  CD1 ILE A 300      -4.876  29.774  -9.486  1.00  0.62           C  
ATOM   4578  H   ILE A 300      -1.960  31.651  -8.907  1.00  0.62           H  
ATOM   4579  HA  ILE A 300      -3.361  31.862  -6.417  1.00  0.62           H  
ATOM   4580  HB  ILE A 300      -2.663  29.540  -8.269  1.00  0.62           H  
ATOM   4581 1HG1 ILE A 300      -5.210  31.019  -7.902  1.00  0.62           H  
ATOM   4582 2HG1 ILE A 300      -3.942  31.537  -8.984  1.00  0.62           H  
ATOM   4583 1HG2 ILE A 300      -4.506  28.322  -7.224  1.00  0.62           H  
ATOM   4584 2HG2 ILE A 300      -3.233  28.675  -6.049  1.00  0.62           H  
ATOM   4585 3HG2 ILE A 300      -4.722  29.623  -6.029  1.00  0.62           H  
ATOM   4586 1HD1 ILE A 300      -5.572  30.299 -10.100  1.00  0.62           H  
ATOM   4587 2HD1 ILE A 300      -4.058  29.424 -10.105  1.00  0.62           H  
ATOM   4588 3HD1 ILE A 300      -5.341  28.934  -8.987  1.00  0.62           H  
ATOM   4589  N   ALA A 301      -0.617  30.050  -6.446  1.00  0.64           N  
ATOM   4590  CA  ALA A 301       0.416  29.469  -5.634  1.00  0.64           C  
ATOM   4591  C   ALA A 301       1.089  30.513  -4.760  1.00  0.64           C  
ATOM   4592  O   ALA A 301       1.358  30.261  -3.584  1.00  0.64           O  
ATOM   4593  CB  ALA A 301       1.398  28.803  -6.555  1.00  0.64           C  
ATOM   4594  H   ALA A 301      -0.537  29.966  -7.458  1.00  0.64           H  
ATOM   4595  HA  ALA A 301      -0.037  28.729  -4.978  1.00  0.64           H  
ATOM   4596 1HB  ALA A 301       2.169  28.324  -6.009  1.00  0.64           H  
ATOM   4597 2HB  ALA A 301       0.867  28.065  -7.151  1.00  0.64           H  
ATOM   4598 3HB  ALA A 301       1.833  29.553  -7.215  1.00  0.64           H  
ATOM   4599  N   THR A 302       1.296  31.719  -5.300  1.00  0.66           N  
ATOM   4600  CA  THR A 302       1.943  32.764  -4.529  1.00  0.66           C  
ATOM   4601  C   THR A 302       1.064  33.146  -3.347  1.00  0.66           C  
ATOM   4602  O   THR A 302       1.517  33.175  -2.197  1.00  0.66           O  
ATOM   4603  CB  THR A 302       2.169  34.019  -5.391  1.00  0.66           C  
ATOM   4604  OG1 THR A 302       2.990  33.678  -6.512  1.00  0.66           O  
ATOM   4605  CG2 THR A 302       2.860  35.098  -4.556  1.00  0.66           C  
ATOM   4606  H   THR A 302       1.060  31.902  -6.274  1.00  0.66           H  
ATOM   4607  HA  THR A 302       2.898  32.393  -4.158  1.00  0.66           H  
ATOM   4608  HB  THR A 302       1.208  34.391  -5.754  1.00  0.66           H  
ATOM   4609  HG1 THR A 302       2.527  32.973  -7.017  1.00  0.66           H  
ATOM   4610 1HG2 THR A 302       3.020  35.985  -5.169  1.00  0.66           H  
ATOM   4611 2HG2 THR A 302       2.226  35.354  -3.706  1.00  0.66           H  
ATOM   4612 3HG2 THR A 302       3.820  34.724  -4.198  1.00  0.66           H  
ATOM   4613  N   ASP A 303      -0.221  33.375  -3.619  1.00  0.68           N  
ATOM   4614  CA  ASP A 303      -1.170  33.769  -2.590  1.00  0.68           C  
ATOM   4615  C   ASP A 303      -1.340  32.706  -1.504  1.00  0.68           C  
ATOM   4616  O   ASP A 303      -1.570  33.038  -0.338  1.00  0.68           O  
ATOM   4617  CB  ASP A 303      -2.503  34.162  -3.226  1.00  0.68           C  
ATOM   4618  CG  ASP A 303      -2.392  35.530  -3.935  1.00  0.68           C  
ATOM   4619  OD1 ASP A 303      -1.402  36.201  -3.730  1.00  0.68           O  
ATOM   4620  OD2 ASP A 303      -3.288  35.895  -4.646  1.00  0.68           O  
ATOM   4621  H   ASP A 303      -0.549  33.309  -4.586  1.00  0.68           H  
ATOM   4622  HA  ASP A 303      -0.778  34.662  -2.106  1.00  0.68           H  
ATOM   4623 1HB  ASP A 303      -2.792  33.400  -3.960  1.00  0.68           H  
ATOM   4624 2HB  ASP A 303      -3.280  34.205  -2.465  1.00  0.68           H  
ATOM   4625  N   GLU A 304      -1.161  31.436  -1.872  1.00  0.69           N  
ATOM   4626  CA  GLU A 304      -1.282  30.335  -0.929  1.00  0.69           C  
ATOM   4627  C   GLU A 304       0.021  30.010  -0.179  1.00  0.69           C  
ATOM   4628  O   GLU A 304       0.055  29.067   0.614  1.00  0.69           O  
ATOM   4629  CB  GLU A 304      -1.845  29.094  -1.622  1.00  0.69           C  
ATOM   4630  CG  GLU A 304      -3.288  29.298  -2.124  1.00  0.69           C  
ATOM   4631  CD  GLU A 304      -4.239  29.616  -1.016  1.00  0.69           C  
ATOM   4632  OE1 GLU A 304      -3.984  29.200   0.094  1.00  0.69           O  
ATOM   4633  OE2 GLU A 304      -5.244  30.258  -1.264  1.00  0.69           O  
ATOM   4634  H   GLU A 304      -0.996  31.225  -2.858  1.00  0.69           H  
ATOM   4635  HA  GLU A 304      -2.013  30.632  -0.178  1.00  0.69           H  
ATOM   4636 1HB  GLU A 304      -1.219  28.852  -2.486  1.00  0.69           H  
ATOM   4637 2HB  GLU A 304      -1.820  28.243  -0.951  1.00  0.69           H  
ATOM   4638 1HG  GLU A 304      -3.308  30.109  -2.843  1.00  0.69           H  
ATOM   4639 2HG  GLU A 304      -3.630  28.400  -2.620  1.00  0.69           H  
ATOM   4640  N   GLY A 305       1.091  30.783  -0.405  1.00  0.68           N  
ATOM   4641  CA  GLY A 305       2.344  30.565   0.313  1.00  0.68           C  
ATOM   4642  C   GLY A 305       3.339  29.587  -0.316  1.00  0.68           C  
ATOM   4643  O   GLY A 305       4.279  29.148   0.352  1.00  0.68           O  
ATOM   4644  H   GLY A 305       1.042  31.554  -1.072  1.00  0.68           H  
ATOM   4645 1HA  GLY A 305       2.836  31.531   0.425  1.00  0.68           H  
ATOM   4646 2HA  GLY A 305       2.110  30.229   1.321  1.00  0.68           H  
ATOM   4647  N   VAL A 306       3.151  29.228  -1.576  1.00  0.68           N  
ATOM   4648  CA  VAL A 306       4.076  28.315  -2.230  1.00  0.68           C  
ATOM   4649  C   VAL A 306       5.314  29.117  -2.629  1.00  0.68           C  
ATOM   4650  O   VAL A 306       5.188  30.187  -3.223  1.00  0.68           O  
ATOM   4651  CB  VAL A 306       3.426  27.697  -3.467  1.00  0.68           C  
ATOM   4652  CG1 VAL A 306       4.402  26.830  -4.171  1.00  0.68           C  
ATOM   4653  CG2 VAL A 306       2.158  26.910  -3.087  1.00  0.68           C  
ATOM   4654  H   VAL A 306       2.374  29.610  -2.116  1.00  0.68           H  
ATOM   4655  HA  VAL A 306       4.362  27.526  -1.533  1.00  0.68           H  
ATOM   4656  HB  VAL A 306       3.173  28.491  -4.130  1.00  0.68           H  
ATOM   4657 1HG1 VAL A 306       3.964  26.420  -5.057  1.00  0.68           H  
ATOM   4658 2HG1 VAL A 306       5.262  27.417  -4.436  1.00  0.68           H  
ATOM   4659 3HG1 VAL A 306       4.701  26.038  -3.525  1.00  0.68           H  
ATOM   4660 1HG2 VAL A 306       1.698  26.497  -3.987  1.00  0.68           H  
ATOM   4661 2HG2 VAL A 306       2.423  26.100  -2.412  1.00  0.68           H  
ATOM   4662 3HG2 VAL A 306       1.446  27.583  -2.593  1.00  0.68           H  
ATOM   4663  N   SER A 307       6.508  28.633  -2.291  1.00  0.66           N  
ATOM   4664  CA  SER A 307       7.710  29.407  -2.598  1.00  0.66           C  
ATOM   4665  C   SER A 307       7.944  29.569  -4.082  1.00  0.66           C  
ATOM   4666  O   SER A 307       7.565  28.707  -4.873  1.00  0.66           O  
ATOM   4667  CB  SER A 307       8.938  28.733  -2.014  1.00  0.66           C  
ATOM   4668  OG  SER A 307       9.231  27.500  -2.675  1.00  0.66           O  
ATOM   4669  H   SER A 307       6.573  27.753  -1.801  1.00  0.66           H  
ATOM   4670  HA  SER A 307       7.598  30.399  -2.157  1.00  0.66           H  
ATOM   4671 1HB  SER A 307       9.795  29.401  -2.094  1.00  0.66           H  
ATOM   4672 2HB  SER A 307       8.769  28.546  -0.955  1.00  0.66           H  
ATOM   4673  HG  SER A 307       9.865  27.042  -2.102  1.00  0.66           H  
ATOM   4674  N   ASP A 308       8.693  30.611  -4.440  1.00  0.65           N  
ATOM   4675  CA  ASP A 308       9.045  30.879  -5.828  1.00  0.65           C  
ATOM   4676  C   ASP A 308       9.778  29.728  -6.478  1.00  0.65           C  
ATOM   4677  O   ASP A 308       9.541  29.401  -7.641  1.00  0.65           O  
ATOM   4678  CB  ASP A 308       9.941  32.103  -5.884  1.00  0.65           C  
ATOM   4679  CG  ASP A 308       9.200  33.394  -5.641  1.00  0.65           C  
ATOM   4680  OD1 ASP A 308       8.007  33.374  -5.712  1.00  0.65           O  
ATOM   4681  OD2 ASP A 308       9.815  34.408  -5.395  1.00  0.65           O  
ATOM   4682  H   ASP A 308       8.986  31.260  -3.724  1.00  0.65           H  
ATOM   4683  HA  ASP A 308       8.131  31.068  -6.389  1.00  0.65           H  
ATOM   4684 1HB  ASP A 308      10.717  32.007  -5.125  1.00  0.65           H  
ATOM   4685 2HB  ASP A 308      10.449  32.138  -6.839  1.00  0.65           H  
ATOM   4686  N   GLU A 309      10.644  29.075  -5.715  1.00  0.64           N  
ATOM   4687  CA  GLU A 309      11.394  27.974  -6.277  1.00  0.64           C  
ATOM   4688  C   GLU A 309      10.445  26.827  -6.577  1.00  0.64           C  
ATOM   4689  O   GLU A 309      10.528  26.214  -7.644  1.00  0.64           O  
ATOM   4690  CB  GLU A 309      12.480  27.524  -5.306  1.00  0.64           C  
ATOM   4691  CG  GLU A 309      13.365  26.415  -5.826  1.00  0.64           C  
ATOM   4692  CD  GLU A 309      14.233  26.814  -7.008  1.00  0.64           C  
ATOM   4693  OE1 GLU A 309      14.459  27.987  -7.206  1.00  0.64           O  
ATOM   4694  OE2 GLU A 309      14.660  25.923  -7.719  1.00  0.64           O  
ATOM   4695  H   GLU A 309      10.786  29.358  -4.758  1.00  0.64           H  
ATOM   4696  HA  GLU A 309      11.856  28.297  -7.210  1.00  0.64           H  
ATOM   4697 1HB  GLU A 309      13.114  28.372  -5.052  1.00  0.64           H  
ATOM   4698 2HB  GLU A 309      12.015  27.175  -4.383  1.00  0.64           H  
ATOM   4699 1HG  GLU A 309      14.005  26.061  -5.019  1.00  0.64           H  
ATOM   4700 2HG  GLU A 309      12.714  25.597  -6.121  1.00  0.64           H  
ATOM   4701  N   ALA A 310       9.516  26.547  -5.654  1.00  0.63           N  
ATOM   4702  CA  ALA A 310       8.541  25.488  -5.879  1.00  0.63           C  
ATOM   4703  C   ALA A 310       7.654  25.793  -7.075  1.00  0.63           C  
ATOM   4704  O   ALA A 310       7.282  24.894  -7.829  1.00  0.63           O  
ATOM   4705  CB  ALA A 310       7.690  25.303  -4.670  1.00  0.63           C  
ATOM   4706  H   ALA A 310       9.468  27.069  -4.774  1.00  0.63           H  
ATOM   4707  HA  ALA A 310       9.078  24.563  -6.087  1.00  0.63           H  
ATOM   4708 1HB  ALA A 310       6.992  24.525  -4.875  1.00  0.63           H  
ATOM   4709 2HB  ALA A 310       8.313  25.043  -3.816  1.00  0.63           H  
ATOM   4710 3HB  ALA A 310       7.169  26.217  -4.467  1.00  0.63           H  
ATOM   4711  N   ILE A 311       7.317  27.065  -7.265  1.00  0.63           N  
ATOM   4712  CA  ILE A 311       6.482  27.445  -8.389  1.00  0.63           C  
ATOM   4713  C   ILE A 311       7.201  27.204  -9.696  1.00  0.63           C  
ATOM   4714  O   ILE A 311       6.653  26.594 -10.618  1.00  0.63           O  
ATOM   4715  CB  ILE A 311       6.043  28.908  -8.295  1.00  0.63           C  
ATOM   4716  CG1 ILE A 311       5.102  29.087  -7.115  1.00  0.63           C  
ATOM   4717  CG2 ILE A 311       5.375  29.307  -9.538  1.00  0.63           C  
ATOM   4718  CD1 ILE A 311       4.800  30.524  -6.741  1.00  0.63           C  
ATOM   4719  H   ILE A 311       7.622  27.771  -6.593  1.00  0.63           H  
ATOM   4720  HA  ILE A 311       5.600  26.830  -8.391  1.00  0.63           H  
ATOM   4721  HB  ILE A 311       6.914  29.542  -8.128  1.00  0.63           H  
ATOM   4722 1HG1 ILE A 311       4.177  28.588  -7.338  1.00  0.63           H  
ATOM   4723 2HG1 ILE A 311       5.549  28.615  -6.265  1.00  0.63           H  
ATOM   4724 1HG2 ILE A 311       5.089  30.337  -9.426  1.00  0.63           H  
ATOM   4725 2HG2 ILE A 311       6.060  29.199 -10.379  1.00  0.63           H  
ATOM   4726 3HG2 ILE A 311       4.492  28.686  -9.702  1.00  0.63           H  
ATOM   4727 1HD1 ILE A 311       4.133  30.537  -5.875  1.00  0.63           H  
ATOM   4728 2HD1 ILE A 311       5.725  31.037  -6.481  1.00  0.63           H  
ATOM   4729 3HD1 ILE A 311       4.321  31.035  -7.573  1.00  0.63           H  
ATOM   4730  N   VAL A 312       8.455  27.628  -9.775  1.00  0.64           N  
ATOM   4731  CA  VAL A 312       9.194  27.407 -10.999  1.00  0.64           C  
ATOM   4732  C   VAL A 312       9.416  25.911 -11.247  1.00  0.64           C  
ATOM   4733  O   VAL A 312       9.182  25.440 -12.363  1.00  0.64           O  
ATOM   4734  CB  VAL A 312      10.536  28.149 -10.972  1.00  0.64           C  
ATOM   4735  CG1 VAL A 312      11.358  27.743 -12.187  1.00  0.64           C  
ATOM   4736  CG2 VAL A 312      10.284  29.669 -10.978  1.00  0.64           C  
ATOM   4737  H   VAL A 312       8.883  28.124  -8.990  1.00  0.64           H  
ATOM   4738  HA  VAL A 312       8.609  27.810 -11.825  1.00  0.64           H  
ATOM   4739  HB  VAL A 312      11.090  27.868 -10.068  1.00  0.64           H  
ATOM   4740 1HG1 VAL A 312      12.314  28.264 -12.174  1.00  0.64           H  
ATOM   4741 2HG1 VAL A 312      11.529  26.666 -12.167  1.00  0.64           H  
ATOM   4742 3HG1 VAL A 312      10.817  28.008 -13.095  1.00  0.64           H  
ATOM   4743 1HG2 VAL A 312      11.236  30.195 -10.958  1.00  0.64           H  
ATOM   4744 2HG2 VAL A 312       9.746  29.942 -11.872  1.00  0.64           H  
ATOM   4745 3HG2 VAL A 312       9.698  29.943 -10.103  1.00  0.64           H  
ATOM   4746  N   GLN A 313       9.832  25.149 -10.217  1.00  0.65           N  
ATOM   4747  CA  GLN A 313      10.049  23.713 -10.404  1.00  0.65           C  
ATOM   4748  C   GLN A 313       8.757  22.983 -10.727  1.00  0.65           C  
ATOM   4749  O   GLN A 313       8.744  22.049 -11.530  1.00  0.65           O  
ATOM   4750  CB  GLN A 313      10.668  23.052  -9.170  1.00  0.65           C  
ATOM   4751  CG  GLN A 313      12.115  23.422  -8.888  1.00  0.65           C  
ATOM   4752  CD  GLN A 313      12.673  22.668  -7.679  1.00  0.65           C  
ATOM   4753  OE1 GLN A 313      12.162  21.599  -7.307  1.00  0.65           O  
ATOM   4754  NE2 GLN A 313      13.718  23.205  -7.069  1.00  0.65           N  
ATOM   4755  H   GLN A 313      10.010  25.570  -9.304  1.00  0.65           H  
ATOM   4756  HA  GLN A 313      10.729  23.579 -11.244  1.00  0.65           H  
ATOM   4757 1HB  GLN A 313      10.084  23.337  -8.291  1.00  0.65           H  
ATOM   4758 2HB  GLN A 313      10.604  21.970  -9.266  1.00  0.65           H  
ATOM   4759 1HG  GLN A 313      12.722  23.179  -9.757  1.00  0.65           H  
ATOM   4760 2HG  GLN A 313      12.176  24.495  -8.678  1.00  0.65           H  
ATOM   4761 1HE2 GLN A 313      14.122  22.759  -6.276  1.00  0.65           H  
ATOM   4762 2HE2 GLN A 313      14.104  24.099  -7.396  1.00  0.65           H  
ATOM   4763  N   GLY A 314       7.669  23.406 -10.101  1.00  0.69           N  
ATOM   4764  CA  GLY A 314       6.366  22.815 -10.313  1.00  0.69           C  
ATOM   4765  C   GLY A 314       5.977  22.945 -11.766  1.00  0.69           C  
ATOM   4766  O   GLY A 314       5.625  21.964 -12.421  1.00  0.69           O  
ATOM   4767  H   GLY A 314       7.730  24.164  -9.430  1.00  0.69           H  
ATOM   4768 1HA  GLY A 314       6.380  21.766 -10.019  1.00  0.69           H  
ATOM   4769 2HA  GLY A 314       5.647  23.324  -9.686  1.00  0.69           H  
ATOM   4770  N   LEU A 315       6.057  24.163 -12.293  1.00  0.74           N  
ATOM   4771  CA  LEU A 315       5.707  24.380 -13.682  1.00  0.74           C  
ATOM   4772  C   LEU A 315       6.672  23.647 -14.628  1.00  0.74           C  
ATOM   4773  O   LEU A 315       6.239  23.001 -15.583  1.00  0.74           O  
ATOM   4774  CB  LEU A 315       5.723  25.887 -13.961  1.00  0.74           C  
ATOM   4775  CG  LEU A 315       4.613  26.678 -13.220  1.00  0.74           C  
ATOM   4776  CD1 LEU A 315       4.815  28.119 -13.403  1.00  0.74           C  
ATOM   4777  CD2 LEU A 315       3.263  26.285 -13.732  1.00  0.74           C  
ATOM   4778  H   LEU A 315       6.354  24.953 -11.716  1.00  0.74           H  
ATOM   4779  HA  LEU A 315       4.701  23.997 -13.847  1.00  0.74           H  
ATOM   4780 1HB  LEU A 315       6.691  26.285 -13.639  1.00  0.74           H  
ATOM   4781 2HB  LEU A 315       5.617  26.056 -15.024  1.00  0.74           H  
ATOM   4782  HG  LEU A 315       4.675  26.464 -12.157  1.00  0.74           H  
ATOM   4783 1HD1 LEU A 315       4.044  28.629 -12.867  1.00  0.74           H  
ATOM   4784 2HD1 LEU A 315       5.793  28.408 -13.013  1.00  0.74           H  
ATOM   4785 3HD1 LEU A 315       4.748  28.352 -14.447  1.00  0.74           H  
ATOM   4786 1HD2 LEU A 315       2.494  26.841 -13.198  1.00  0.74           H  
ATOM   4787 2HD2 LEU A 315       3.198  26.508 -14.798  1.00  0.74           H  
ATOM   4788 3HD2 LEU A 315       3.121  25.219 -13.565  1.00  0.74           H  
ATOM   4789  N   SER A 316       7.976  23.644 -14.325  1.00  0.82           N  
ATOM   4790  CA  SER A 316       8.929  23.007 -15.237  1.00  0.82           C  
ATOM   4791  C   SER A 316       8.971  21.489 -15.151  1.00  0.82           C  
ATOM   4792  O   SER A 316       9.417  20.825 -16.089  1.00  0.82           O  
ATOM   4793  CB  SER A 316      10.311  23.590 -15.036  1.00  0.82           C  
ATOM   4794  OG  SER A 316      10.328  24.940 -15.435  1.00  0.82           O  
ATOM   4795  H   SER A 316       8.324  24.147 -13.509  1.00  0.82           H  
ATOM   4796  HA  SER A 316       8.619  23.243 -16.248  1.00  0.82           H  
ATOM   4797 1HB  SER A 316      10.594  23.509 -13.986  1.00  0.82           H  
ATOM   4798 2HB  SER A 316      11.029  23.024 -15.622  1.00  0.82           H  
ATOM   4799  HG  SER A 316       9.783  24.960 -16.251  1.00  0.82           H  
ATOM   4800  N   GLY A 317       8.470  20.927 -14.062  1.00  0.90           N  
ATOM   4801  CA  GLY A 317       8.407  19.486 -13.910  1.00  0.90           C  
ATOM   4802  C   GLY A 317       7.074  18.945 -14.432  1.00  0.90           C  
ATOM   4803  O   GLY A 317       6.785  17.753 -14.309  1.00  0.90           O  
ATOM   4804  H   GLY A 317       8.156  21.508 -13.287  1.00  0.90           H  
ATOM   4805 1HA  GLY A 317       9.233  19.022 -14.446  1.00  0.90           H  
ATOM   4806 2HA  GLY A 317       8.518  19.234 -12.856  1.00  0.90           H  
ATOM   4807  N   PHE A 318       6.247  19.826 -14.996  1.00  1.00           N  
ATOM   4808  CA  PHE A 318       4.927  19.455 -15.468  1.00  1.00           C  
ATOM   4809  C   PHE A 318       4.952  18.625 -16.736  1.00  1.00           C  
ATOM   4810  O   PHE A 318       5.622  18.957 -17.715  1.00  1.00           O  
ATOM   4811  CB  PHE A 318       4.113  20.739 -15.718  1.00  1.00           C  
ATOM   4812  CG  PHE A 318       2.671  20.573 -16.134  1.00  1.00           C  
ATOM   4813  CD1 PHE A 318       1.750  20.106 -15.226  1.00  1.00           C  
ATOM   4814  CD2 PHE A 318       2.220  20.960 -17.403  1.00  1.00           C  
ATOM   4815  CE1 PHE A 318       0.430  20.006 -15.550  1.00  1.00           C  
ATOM   4816  CE2 PHE A 318       0.874  20.870 -17.728  1.00  1.00           C  
ATOM   4817  CZ  PHE A 318      -0.027  20.388 -16.799  1.00  1.00           C  
ATOM   4818  H   PHE A 318       6.514  20.805 -15.091  1.00  1.00           H  
ATOM   4819  HA  PHE A 318       4.436  18.874 -14.687  1.00  1.00           H  
ATOM   4820 1HB  PHE A 318       4.132  21.349 -14.812  1.00  1.00           H  
ATOM   4821 2HB  PHE A 318       4.610  21.316 -16.494  1.00  1.00           H  
ATOM   4822  HD1 PHE A 318       2.091  19.817 -14.235  1.00  1.00           H  
ATOM   4823  HD2 PHE A 318       2.933  21.351 -18.125  1.00  1.00           H  
ATOM   4824  HE1 PHE A 318      -0.241  19.633 -14.808  1.00  1.00           H  
ATOM   4825  HE2 PHE A 318       0.528  21.185 -18.705  1.00  1.00           H  
ATOM   4826  HZ  PHE A 318      -1.085  20.316 -17.044  1.00  1.00           H  
ATOM   4827  N   GLN A 319       4.197  17.545 -16.731  1.00  1.08           N  
ATOM   4828  CA  GLN A 319       3.986  16.790 -17.951  1.00  1.08           C  
ATOM   4829  C   GLN A 319       2.587  17.196 -18.305  1.00  1.08           C  
ATOM   4830  O   GLN A 319       1.821  17.559 -17.419  1.00  1.08           O  
ATOM   4831  CB  GLN A 319       4.140  15.277 -17.803  1.00  1.08           C  
ATOM   4832  CG  GLN A 319       5.539  14.832 -17.383  1.00  1.08           C  
ATOM   4833  CD  GLN A 319       5.722  13.298 -17.364  1.00  1.08           C  
ATOM   4834  OE1 GLN A 319       5.795  12.620 -18.424  1.00  1.08           O  
ATOM   4835  NE2 GLN A 319       5.803  12.750 -16.154  1.00  1.08           N  
ATOM   4836  H   GLN A 319       3.714  17.284 -15.886  1.00  1.08           H  
ATOM   4837  HA  GLN A 319       4.657  17.139 -18.734  1.00  1.08           H  
ATOM   4838 1HB  GLN A 319       3.428  14.904 -17.092  1.00  1.08           H  
ATOM   4839 2HB  GLN A 319       3.909  14.802 -18.755  1.00  1.08           H  
ATOM   4840 1HG  GLN A 319       6.262  15.259 -18.078  1.00  1.08           H  
ATOM   4841 2HG  GLN A 319       5.730  15.210 -16.375  1.00  1.08           H  
ATOM   4842 1HE2 GLN A 319       5.921  11.764 -16.049  1.00  1.08           H  
ATOM   4843 2HE2 GLN A 319       5.749  13.331 -15.337  1.00  1.08           H  
ATOM   4844  N   GLY A 320       2.211  17.137 -19.557  1.00  1.13           N  
ATOM   4845  CA  GLY A 320       0.891  17.642 -19.849  1.00  1.13           C  
ATOM   4846  C   GLY A 320      -0.228  16.711 -19.461  1.00  1.13           C  
ATOM   4847  O   GLY A 320      -0.015  15.625 -18.905  1.00  1.13           O  
ATOM   4848  H   GLY A 320       2.826  16.806 -20.286  1.00  1.13           H  
ATOM   4849 1HA  GLY A 320       0.756  18.584 -19.330  1.00  1.13           H  
ATOM   4850 2HA  GLY A 320       0.823  17.852 -20.916  1.00  1.13           H  
ATOM   4851  N   VAL A 321      -1.428  17.159 -19.758  1.00  1.16           N  
ATOM   4852  CA  VAL A 321      -2.599  16.380 -19.475  1.00  1.16           C  
ATOM   4853  C   VAL A 321      -2.785  15.498 -20.691  1.00  1.16           C  
ATOM   4854  O   VAL A 321      -2.239  15.796 -21.764  1.00  1.16           O  
ATOM   4855  CB  VAL A 321      -3.809  17.289 -19.179  1.00  1.16           C  
ATOM   4856  CG1 VAL A 321      -3.493  18.160 -17.975  1.00  1.16           C  
ATOM   4857  CG2 VAL A 321      -4.122  18.138 -20.350  1.00  1.16           C  
ATOM   4858  H   VAL A 321      -1.526  18.060 -20.202  1.00  1.16           H  
ATOM   4859  HA  VAL A 321      -2.417  15.752 -18.615  1.00  1.16           H  
ATOM   4860  HB  VAL A 321      -4.675  16.670 -18.935  1.00  1.16           H  
ATOM   4861 1HG1 VAL A 321      -4.327  18.799 -17.744  1.00  1.16           H  
ATOM   4862 2HG1 VAL A 321      -3.294  17.522 -17.132  1.00  1.16           H  
ATOM   4863 3HG1 VAL A 321      -2.623  18.777 -18.187  1.00  1.16           H  
ATOM   4864 1HG2 VAL A 321      -4.980  18.772 -20.126  1.00  1.16           H  
ATOM   4865 2HG2 VAL A 321      -3.270  18.757 -20.580  1.00  1.16           H  
ATOM   4866 3HG2 VAL A 321      -4.356  17.484 -21.194  1.00  1.16           H  
ATOM   4867  N   GLY A 322      -3.484  14.395 -20.528  1.00  1.15           N  
ATOM   4868  CA  GLY A 322      -3.634  13.499 -21.647  1.00  1.15           C  
ATOM   4869  C   GLY A 322      -4.311  14.215 -22.787  1.00  1.15           C  
ATOM   4870  O   GLY A 322      -5.250  14.987 -22.584  1.00  1.15           O  
ATOM   4871  H   GLY A 322      -3.914  14.191 -19.631  1.00  1.15           H  
ATOM   4872 1HA  GLY A 322      -2.656  13.136 -21.963  1.00  1.15           H  
ATOM   4873 2HA  GLY A 322      -4.224  12.634 -21.346  1.00  1.15           H  
ATOM   4874  N   ARG A 323      -3.833  13.944 -23.996  1.00  1.14           N  
ATOM   4875  CA  ARG A 323      -4.356  14.515 -25.219  1.00  1.14           C  
ATOM   4876  C   ARG A 323      -4.304  16.047 -25.300  1.00  1.14           C  
ATOM   4877  O   ARG A 323      -5.133  16.650 -25.980  1.00  1.14           O  
ATOM   4878  CB  ARG A 323      -5.779  14.060 -25.421  1.00  1.14           C  
ATOM   4879  CG  ARG A 323      -5.978  12.557 -25.353  1.00  1.14           C  
ATOM   4880  CD  ARG A 323      -5.300  11.811 -26.445  1.00  1.14           C  
ATOM   4881  NE  ARG A 323      -5.648  10.412 -26.362  1.00  1.14           N  
ATOM   4882  CZ  ARG A 323      -5.386   9.474 -27.285  1.00  1.14           C  
ATOM   4883  NH1 ARG A 323      -4.748   9.720 -28.402  1.00  1.14           N  
ATOM   4884  NH2 ARG A 323      -5.803   8.246 -27.102  1.00  1.14           N  
ATOM   4885  H   ARG A 323      -3.061  13.285 -24.104  1.00  1.14           H  
ATOM   4886  HA  ARG A 323      -3.757  14.118 -26.042  1.00  1.14           H  
ATOM   4887 1HB  ARG A 323      -6.450  14.532 -24.708  1.00  1.14           H  
ATOM   4888 2HB  ARG A 323      -6.092  14.373 -26.405  1.00  1.14           H  
ATOM   4889 1HG  ARG A 323      -5.587  12.182 -24.413  1.00  1.14           H  
ATOM   4890 2HG  ARG A 323      -7.041  12.337 -25.404  1.00  1.14           H  
ATOM   4891 1HD  ARG A 323      -5.609  12.187 -27.418  1.00  1.14           H  
ATOM   4892 2HD  ARG A 323      -4.218  11.904 -26.346  1.00  1.14           H  
ATOM   4893  HE  ARG A 323      -6.157  10.116 -25.542  1.00  1.14           H  
ATOM   4894 1HH1 ARG A 323      -4.385  10.642 -28.664  1.00  1.14           H  
ATOM   4895 2HH1 ARG A 323      -4.648   8.951 -29.067  1.00  1.14           H  
ATOM   4896 1HH2 ARG A 323      -6.312   7.989 -26.269  1.00  1.14           H  
ATOM   4897 2HH2 ARG A 323      -5.638   7.579 -27.858  1.00  1.14           H  
ATOM   4898  N   ARG A 324      -3.332  16.688 -24.643  1.00  1.12           N  
ATOM   4899  CA  ARG A 324      -3.137  18.132 -24.823  1.00  1.12           C  
ATOM   4900  C   ARG A 324      -1.690  18.363 -25.237  1.00  1.12           C  
ATOM   4901  O   ARG A 324      -0.759  18.144 -24.453  1.00  1.12           O  
ATOM   4902  CB  ARG A 324      -3.458  18.927 -23.588  1.00  1.12           C  
ATOM   4903  CG  ARG A 324      -3.316  20.418 -23.773  1.00  1.12           C  
ATOM   4904  CD  ARG A 324      -4.368  20.979 -24.648  1.00  1.12           C  
ATOM   4905  NE  ARG A 324      -4.280  22.430 -24.756  1.00  1.12           N  
ATOM   4906  CZ  ARG A 324      -3.525  23.063 -25.686  1.00  1.12           C  
ATOM   4907  NH1 ARG A 324      -2.837  22.364 -26.532  1.00  1.12           N  
ATOM   4908  NH2 ARG A 324      -3.491  24.381 -25.762  1.00  1.12           N  
ATOM   4909  H   ARG A 324      -2.734  16.175 -23.996  1.00  1.12           H  
ATOM   4910  HA  ARG A 324      -3.780  18.486 -25.631  1.00  1.12           H  
ATOM   4911 1HB  ARG A 324      -4.472  18.712 -23.263  1.00  1.12           H  
ATOM   4912 2HB  ARG A 324      -2.776  18.622 -22.807  1.00  1.12           H  
ATOM   4913 1HG  ARG A 324      -3.391  20.904 -22.804  1.00  1.12           H  
ATOM   4914 2HG  ARG A 324      -2.350  20.635 -24.228  1.00  1.12           H  
ATOM   4915 1HD  ARG A 324      -4.285  20.563 -25.625  1.00  1.12           H  
ATOM   4916 2HD  ARG A 324      -5.346  20.730 -24.240  1.00  1.12           H  
ATOM   4917  HE  ARG A 324      -4.810  22.997 -24.112  1.00  1.12           H  
ATOM   4918 1HH1 ARG A 324      -2.928  21.344 -26.544  1.00  1.12           H  
ATOM   4919 2HH1 ARG A 324      -2.279  22.822 -27.227  1.00  1.12           H  
ATOM   4920 1HH2 ARG A 324      -4.101  24.940 -25.164  1.00  1.12           H  
ATOM   4921 2HH2 ARG A 324      -2.927  24.827 -26.470  1.00  1.12           H  
ATOM   4922  N   PHE A 325      -1.515  18.686 -26.515  1.00  1.11           N  
ATOM   4923  CA  PHE A 325      -0.221  18.748 -27.195  1.00  1.11           C  
ATOM   4924  C   PHE A 325       0.646  17.573 -26.764  1.00  1.11           C  
ATOM   4925  O   PHE A 325       1.790  17.748 -26.333  1.00  1.11           O  
ATOM   4926  CB  PHE A 325       0.550  20.035 -26.958  1.00  1.11           C  
ATOM   4927  CG  PHE A 325       1.501  20.263 -28.096  1.00  1.11           C  
ATOM   4928  CD1 PHE A 325       1.040  20.840 -29.275  1.00  1.11           C  
ATOM   4929  CD2 PHE A 325       2.830  19.848 -28.028  1.00  1.11           C  
ATOM   4930  CE1 PHE A 325       1.884  21.016 -30.351  1.00  1.11           C  
ATOM   4931  CE2 PHE A 325       3.675  20.016 -29.107  1.00  1.11           C  
ATOM   4932  CZ  PHE A 325       3.192  20.608 -30.270  1.00  1.11           C  
ATOM   4933  H   PHE A 325      -2.348  18.909 -27.058  1.00  1.11           H  
ATOM   4934  HA  PHE A 325      -0.403  18.651 -28.266  1.00  1.11           H  
ATOM   4935 1HB  PHE A 325      -0.130  20.882 -26.890  1.00  1.11           H  
ATOM   4936 2HB  PHE A 325       1.116  19.968 -26.034  1.00  1.11           H  
ATOM   4937  HD1 PHE A 325      -0.002  21.146 -29.332  1.00  1.11           H  
ATOM   4938  HD2 PHE A 325       3.195  19.377 -27.111  1.00  1.11           H  
ATOM   4939  HE1 PHE A 325       1.508  21.474 -31.268  1.00  1.11           H  
ATOM   4940  HE2 PHE A 325       4.710  19.684 -29.045  1.00  1.11           H  
ATOM   4941  HZ  PHE A 325       3.840  20.739 -31.122  1.00  1.11           H  
ATOM   4942  N   GLN A 326       0.074  16.378 -26.823  1.00  1.11           N  
ATOM   4943  CA  GLN A 326       0.766  15.203 -26.360  1.00  1.11           C  
ATOM   4944  C   GLN A 326       1.561  14.646 -27.507  1.00  1.11           C  
ATOM   4945  O   GLN A 326       1.001  14.261 -28.533  1.00  1.11           O  
ATOM   4946  CB  GLN A 326      -0.228  14.167 -25.832  1.00  1.11           C  
ATOM   4947  CG  GLN A 326       0.417  12.901 -25.268  1.00  1.11           C  
ATOM   4948  CD  GLN A 326      -0.604  11.887 -24.728  1.00  1.11           C  
ATOM   4949  OE1 GLN A 326      -1.840  11.993 -24.941  1.00  1.11           O  
ATOM   4950  NE2 GLN A 326      -0.094  10.889 -24.030  1.00  1.11           N  
ATOM   4951  H   GLN A 326      -0.851  16.303 -27.242  1.00  1.11           H  
ATOM   4952  HA  GLN A 326       1.454  15.483 -25.564  1.00  1.11           H  
ATOM   4953 1HB  GLN A 326      -0.828  14.622 -25.039  1.00  1.11           H  
ATOM   4954 2HB  GLN A 326      -0.911  13.890 -26.631  1.00  1.11           H  
ATOM   4955 1HG  GLN A 326       1.001  12.413 -26.056  1.00  1.11           H  
ATOM   4956 2HG  GLN A 326       1.083  13.180 -24.448  1.00  1.11           H  
ATOM   4957 1HE2 GLN A 326      -0.685  10.178 -23.648  1.00  1.11           H  
ATOM   4958 2HE2 GLN A 326       0.918  10.837 -23.864  1.00  1.11           H  
ATOM   4959  N   VAL A 327       2.874  14.616 -27.379  1.00  1.12           N  
ATOM   4960  CA  VAL A 327       3.640  14.142 -28.516  1.00  1.12           C  
ATOM   4961  C   VAL A 327       3.736  12.627 -28.477  1.00  1.12           C  
ATOM   4962  O   VAL A 327       4.282  12.060 -27.534  1.00  1.12           O  
ATOM   4963  CB  VAL A 327       5.030  14.800 -28.550  1.00  1.12           C  
ATOM   4964  CG1 VAL A 327       5.813  14.238 -29.714  1.00  1.12           C  
ATOM   4965  CG2 VAL A 327       4.856  16.335 -28.698  1.00  1.12           C  
ATOM   4966  H   VAL A 327       3.326  14.935 -26.532  1.00  1.12           H  
ATOM   4967  HA  VAL A 327       3.132  14.432 -29.428  1.00  1.12           H  
ATOM   4968  HB  VAL A 327       5.571  14.571 -27.632  1.00  1.12           H  
ATOM   4969 1HG1 VAL A 327       6.799  14.698 -29.755  1.00  1.12           H  
ATOM   4970 2HG1 VAL A 327       5.921  13.161 -29.605  1.00  1.12           H  
ATOM   4971 3HG1 VAL A 327       5.270  14.451 -30.634  1.00  1.12           H  
ATOM   4972 1HG2 VAL A 327       5.833  16.814 -28.727  1.00  1.12           H  
ATOM   4973 2HG2 VAL A 327       4.321  16.554 -29.618  1.00  1.12           H  
ATOM   4974 3HG2 VAL A 327       4.287  16.727 -27.850  1.00  1.12           H  
ATOM   4975  N   TYR A 328       3.143  11.992 -29.483  1.00  1.14           N  
ATOM   4976  CA  TYR A 328       3.057  10.540 -29.606  1.00  1.14           C  
ATOM   4977  C   TYR A 328       4.280   9.897 -30.188  1.00  1.14           C  
ATOM   4978  O   TYR A 328       4.591   8.750 -29.874  1.00  1.14           O  
ATOM   4979  CB  TYR A 328       1.782  10.159 -30.338  1.00  1.14           C  
ATOM   4980  CG  TYR A 328       0.668  10.038 -29.366  1.00  1.14           C  
ATOM   4981  CD1 TYR A 328       0.031  11.138 -28.904  1.00  1.14           C  
ATOM   4982  CD2 TYR A 328       0.295   8.774 -28.918  1.00  1.14           C  
ATOM   4983  CE1 TYR A 328      -0.950  10.998 -27.958  1.00  1.14           C  
ATOM   4984  CE2 TYR A 328      -0.701   8.640 -27.985  1.00  1.14           C  
ATOM   4985  CZ  TYR A 328      -1.310   9.758 -27.492  1.00  1.14           C  
ATOM   4986  OH  TYR A 328      -2.279   9.657 -26.517  1.00  1.14           O  
ATOM   4987  H   TYR A 328       2.758  12.558 -30.234  1.00  1.14           H  
ATOM   4988  HA  TYR A 328       2.957  10.143 -28.598  1.00  1.14           H  
ATOM   4989 1HB  TYR A 328       1.526  10.940 -31.053  1.00  1.14           H  
ATOM   4990 2HB  TYR A 328       1.894   9.247 -30.878  1.00  1.14           H  
ATOM   4991  HD1 TYR A 328       0.314  12.118 -29.262  1.00  1.14           H  
ATOM   4992  HD2 TYR A 328       0.801   7.892 -29.293  1.00  1.14           H  
ATOM   4993  HE1 TYR A 328      -1.445  11.867 -27.567  1.00  1.14           H  
ATOM   4994  HE2 TYR A 328      -0.985   7.653 -27.622  1.00  1.14           H  
ATOM   4995  HH  TYR A 328      -2.354  10.515 -26.040  1.00  1.14           H  
ATOM   4996  N   GLY A 329       4.991  10.612 -31.033  1.00  1.17           N  
ATOM   4997  CA  GLY A 329       6.182   9.974 -31.546  1.00  1.17           C  
ATOM   4998  C   GLY A 329       6.866  10.630 -32.713  1.00  1.17           C  
ATOM   4999  O   GLY A 329       6.461  11.678 -33.218  1.00  1.17           O  
ATOM   5000  H   GLY A 329       4.680  11.542 -31.307  1.00  1.17           H  
ATOM   5001 1HA  GLY A 329       6.899   9.890 -30.727  1.00  1.17           H  
ATOM   5002 2HA  GLY A 329       5.932   8.955 -31.827  1.00  1.17           H  
ATOM   5003  N   GLU A 330       7.942   9.990 -33.136  1.00  1.21           N  
ATOM   5004  CA  GLU A 330       8.726  10.461 -34.274  1.00  1.21           C  
ATOM   5005  C   GLU A 330       8.689   9.414 -35.380  1.00  1.21           C  
ATOM   5006  O   GLU A 330       9.288   8.347 -35.251  1.00  1.21           O  
ATOM   5007  CB  GLU A 330      10.158  10.788 -33.849  1.00  1.21           C  
ATOM   5008  CG  GLU A 330      10.266  11.944 -32.839  1.00  1.21           C  
ATOM   5009  CD  GLU A 330      11.693  12.272 -32.424  1.00  1.21           C  
ATOM   5010  OE1 GLU A 330      12.599  11.618 -32.884  1.00  1.21           O  
ATOM   5011  OE2 GLU A 330      11.865  13.179 -31.643  1.00  1.21           O  
ATOM   5012  H   GLU A 330       8.184   9.133 -32.636  1.00  1.21           H  
ATOM   5013  HA  GLU A 330       8.275  11.372 -34.660  1.00  1.21           H  
ATOM   5014 1HB  GLU A 330      10.617   9.908 -33.409  1.00  1.21           H  
ATOM   5015 2HB  GLU A 330      10.743  11.053 -34.728  1.00  1.21           H  
ATOM   5016 1HG  GLU A 330       9.809  12.833 -33.278  1.00  1.21           H  
ATOM   5017 2HG  GLU A 330       9.693  11.681 -31.949  1.00  1.21           H  
ATOM   5018  N   LEU A 331       7.921   9.697 -36.434  1.00  1.26           N  
ATOM   5019  CA  LEU A 331       7.648   8.742 -37.504  1.00  1.26           C  
ATOM   5020  C   LEU A 331       8.766   8.851 -38.544  1.00  1.26           C  
ATOM   5021  O   LEU A 331       9.067   9.965 -38.943  1.00  1.26           O  
ATOM   5022  CB  LEU A 331       6.343   9.169 -38.215  1.00  1.26           C  
ATOM   5023  CG  LEU A 331       5.039   9.359 -37.367  1.00  1.26           C  
ATOM   5024  CD1 LEU A 331       3.934   9.969 -38.280  1.00  1.26           C  
ATOM   5025  CD2 LEU A 331       4.567   8.043 -36.793  1.00  1.26           C  
ATOM   5026  H   LEU A 331       7.497  10.622 -36.479  1.00  1.26           H  
ATOM   5027  HA  LEU A 331       7.571   7.750 -37.079  1.00  1.26           H  
ATOM   5028 1HB  LEU A 331       6.532  10.099 -38.708  1.00  1.26           H  
ATOM   5029 2HB  LEU A 331       6.135   8.449 -38.967  1.00  1.26           H  
ATOM   5030  HG  LEU A 331       5.247  10.059 -36.552  1.00  1.26           H  
ATOM   5031 1HD1 LEU A 331       3.026  10.128 -37.704  1.00  1.26           H  
ATOM   5032 2HD1 LEU A 331       4.279  10.927 -38.677  1.00  1.26           H  
ATOM   5033 3HD1 LEU A 331       3.723   9.290 -39.104  1.00  1.26           H  
ATOM   5034 1HD2 LEU A 331       3.677   8.203 -36.211  1.00  1.26           H  
ATOM   5035 2HD2 LEU A 331       4.335   7.362 -37.583  1.00  1.26           H  
ATOM   5036 3HD2 LEU A 331       5.342   7.629 -36.162  1.00  1.26           H  
ATOM   5037  N   PRO A 332       9.410   7.777 -39.017  1.00  1.32           N  
ATOM   5038  CA  PRO A 332      10.432   7.848 -40.046  1.00  1.32           C  
ATOM   5039  C   PRO A 332       9.830   8.144 -41.402  1.00  1.32           C  
ATOM   5040  O   PRO A 332       8.961   7.404 -41.865  1.00  1.32           O  
ATOM   5041  CB  PRO A 332      11.068   6.463 -39.982  1.00  1.32           C  
ATOM   5042  CG  PRO A 332       9.992   5.575 -39.432  1.00  1.32           C  
ATOM   5043  CD  PRO A 332       9.188   6.463 -38.480  1.00  1.32           C  
ATOM   5044  HA  PRO A 332      11.163   8.622 -39.785  1.00  1.32           H  
ATOM   5045 1HB  PRO A 332      11.405   6.163 -40.984  1.00  1.32           H  
ATOM   5046 2HB  PRO A 332      11.962   6.499 -39.338  1.00  1.32           H  
ATOM   5047 1HG  PRO A 332       9.399   5.167 -40.258  1.00  1.32           H  
ATOM   5048 2HG  PRO A 332      10.452   4.733 -38.923  1.00  1.32           H  
ATOM   5049 1HD  PRO A 332       8.146   6.189 -38.500  1.00  1.32           H  
ATOM   5050 2HD  PRO A 332       9.618   6.413 -37.485  1.00  1.32           H  
ATOM   5051  N   VAL A 333      10.266   9.245 -41.999  1.00  1.37           N  
ATOM   5052  CA  VAL A 333       9.782   9.713 -43.292  1.00  1.37           C  
ATOM   5053  C   VAL A 333      10.953  10.133 -44.187  1.00  1.37           C  
ATOM   5054  O   VAL A 333      11.797  10.930 -43.778  1.00  1.37           O  
ATOM   5055  CB  VAL A 333       8.780  10.870 -43.095  1.00  1.37           C  
ATOM   5056  CG1 VAL A 333       8.287  11.380 -44.421  1.00  1.37           C  
ATOM   5057  CG2 VAL A 333       7.581  10.379 -42.253  1.00  1.37           C  
ATOM   5058  H   VAL A 333      11.008   9.770 -41.537  1.00  1.37           H  
ATOM   5059  HA  VAL A 333       9.256   8.892 -43.778  1.00  1.37           H  
ATOM   5060  HB  VAL A 333       9.279  11.695 -42.597  1.00  1.37           H  
ATOM   5061 1HG1 VAL A 333       7.593  12.194 -44.251  1.00  1.37           H  
ATOM   5062 2HG1 VAL A 333       9.125  11.738 -44.998  1.00  1.37           H  
ATOM   5063 3HG1 VAL A 333       7.781  10.585 -44.962  1.00  1.37           H  
ATOM   5064 1HG2 VAL A 333       6.867  11.164 -42.127  1.00  1.37           H  
ATOM   5065 2HG2 VAL A 333       7.114   9.559 -42.777  1.00  1.37           H  
ATOM   5066 3HG2 VAL A 333       7.907  10.046 -41.277  1.00  1.37           H  
ATOM   5067  N   GLU A 334      10.999   9.624 -45.417  1.00  1.41           N  
ATOM   5068  CA  GLU A 334      12.086   9.966 -46.344  1.00  1.41           C  
ATOM   5069  C   GLU A 334      13.478   9.797 -45.709  1.00  1.41           C  
ATOM   5070  O   GLU A 334      13.906   8.678 -45.428  1.00  1.41           O  
ATOM   5071  CB  GLU A 334      11.954  11.407 -46.870  1.00  1.41           C  
ATOM   5072  CG  GLU A 334      10.755  11.733 -47.705  1.00  1.41           C  
ATOM   5073  CD  GLU A 334      10.860  13.141 -48.213  1.00  1.41           C  
ATOM   5074  OE1 GLU A 334      11.010  14.052 -47.412  1.00  1.41           O  
ATOM   5075  OE2 GLU A 334      10.793  13.319 -49.405  1.00  1.41           O  
ATOM   5076  H   GLU A 334      10.279   8.978 -45.710  1.00  1.41           H  
ATOM   5077  HA  GLU A 334      12.027   9.288 -47.197  1.00  1.41           H  
ATOM   5078 1HB  GLU A 334      11.925  12.099 -46.044  1.00  1.41           H  
ATOM   5079 2HB  GLU A 334      12.825  11.655 -47.479  1.00  1.41           H  
ATOM   5080 1HG  GLU A 334      10.706  11.049 -48.552  1.00  1.41           H  
ATOM   5081 2HG  GLU A 334       9.849  11.620 -47.128  1.00  1.41           H  
ATOM   5082  N   GLY A 335      14.189  10.919 -45.532  1.00  1.40           N  
ATOM   5083  CA  GLY A 335      15.549  10.952 -44.990  1.00  1.40           C  
ATOM   5084  C   GLY A 335      15.624  11.424 -43.533  1.00  1.40           C  
ATOM   5085  O   GLY A 335      16.704  11.758 -43.040  1.00  1.40           O  
ATOM   5086  H   GLY A 335      13.760  11.797 -45.779  1.00  1.40           H  
ATOM   5087 1HA  GLY A 335      15.985   9.956 -45.064  1.00  1.40           H  
ATOM   5088 2HA  GLY A 335      16.160  11.606 -45.610  1.00  1.40           H  
ATOM   5089  N   GLY A 336      14.483  11.481 -42.856  1.00  1.35           N  
ATOM   5090  CA  GLY A 336      14.409  11.981 -41.485  1.00  1.35           C  
ATOM   5091  C   GLY A 336      13.115  11.544 -40.813  1.00  1.35           C  
ATOM   5092  O   GLY A 336      12.653  10.421 -41.019  1.00  1.35           O  
ATOM   5093  H   GLY A 336      13.619  11.189 -43.311  1.00  1.35           H  
ATOM   5094 1HA  GLY A 336      15.258  11.603 -40.917  1.00  1.35           H  
ATOM   5095 2HA  GLY A 336      14.484  13.065 -41.480  1.00  1.35           H  
ATOM   5096  N   ASN A 337      12.565  12.396 -39.954  1.00  1.26           N  
ATOM   5097  CA  ASN A 337      11.381  12.013 -39.191  1.00  1.26           C  
ATOM   5098  C   ASN A 337      10.309  13.098 -39.149  1.00  1.26           C  
ATOM   5099  O   ASN A 337      10.593  14.265 -39.429  1.00  1.26           O  
ATOM   5100  CB  ASN A 337      11.776  11.675 -37.755  1.00  1.26           C  
ATOM   5101  CG  ASN A 337      12.677  10.462 -37.599  1.00  1.26           C  
ATOM   5102  OD1 ASN A 337      12.251   9.309 -37.686  1.00  1.26           O  
ATOM   5103  ND2 ASN A 337      13.941  10.722 -37.366  1.00  1.26           N  
ATOM   5104  H   ASN A 337      12.981  13.304 -39.815  1.00  1.26           H  
ATOM   5105  HA  ASN A 337      10.941  11.144 -39.667  1.00  1.26           H  
ATOM   5106 1HB  ASN A 337      12.271  12.534 -37.302  1.00  1.26           H  
ATOM   5107 2HB  ASN A 337      10.865  11.491 -37.180  1.00  1.26           H  
ATOM   5108 1HD2 ASN A 337      14.593   9.972 -37.248  1.00  1.26           H  
ATOM   5109 2HD2 ASN A 337      14.251  11.669 -37.293  1.00  1.26           H  
ATOM   5110  N   VAL A 338       9.095  12.689 -38.773  1.00  1.16           N  
ATOM   5111  CA  VAL A 338       7.926  13.544 -38.554  1.00  1.16           C  
ATOM   5112  C   VAL A 338       7.383  13.475 -37.141  1.00  1.16           C  
ATOM   5113  O   VAL A 338       7.169  12.398 -36.585  1.00  1.16           O  
ATOM   5114  CB  VAL A 338       6.811  13.175 -39.544  1.00  1.16           C  
ATOM   5115  CG1 VAL A 338       5.494  13.901 -39.229  1.00  1.16           C  
ATOM   5116  CG2 VAL A 338       7.274  13.591 -40.909  1.00  1.16           C  
ATOM   5117  H   VAL A 338       8.983  11.693 -38.626  1.00  1.16           H  
ATOM   5118  HA  VAL A 338       8.229  14.570 -38.755  1.00  1.16           H  
ATOM   5119  HB  VAL A 338       6.631  12.120 -39.514  1.00  1.16           H  
ATOM   5120 1HG1 VAL A 338       4.752  13.616 -39.947  1.00  1.16           H  
ATOM   5121 2HG1 VAL A 338       5.149  13.616 -38.237  1.00  1.16           H  
ATOM   5122 3HG1 VAL A 338       5.623  14.952 -39.262  1.00  1.16           H  
ATOM   5123 1HG2 VAL A 338       6.529  13.364 -41.638  1.00  1.16           H  
ATOM   5124 2HG2 VAL A 338       7.457  14.649 -40.898  1.00  1.16           H  
ATOM   5125 3HG2 VAL A 338       8.191  13.088 -41.157  1.00  1.16           H  
ATOM   5126  N   MET A 339       7.155  14.632 -36.534  1.00  1.06           N  
ATOM   5127  CA  MET A 339       6.624  14.591 -35.176  1.00  1.06           C  
ATOM   5128  C   MET A 339       5.133  14.358 -35.229  1.00  1.06           C  
ATOM   5129  O   MET A 339       4.438  15.026 -35.988  1.00  1.06           O  
ATOM   5130  CB  MET A 339       6.906  15.868 -34.387  1.00  1.06           C  
ATOM   5131  CG  MET A 339       6.438  15.777 -32.923  1.00  1.06           C  
ATOM   5132  SD  MET A 339       6.682  17.281 -31.940  1.00  1.06           S  
ATOM   5133  CE  MET A 339       5.378  18.276 -32.611  1.00  1.06           C  
ATOM   5134  H   MET A 339       7.308  15.505 -37.044  1.00  1.06           H  
ATOM   5135  HA  MET A 339       7.071  13.750 -34.645  1.00  1.06           H  
ATOM   5136 1HB  MET A 339       7.971  16.085 -34.397  1.00  1.06           H  
ATOM   5137 2HB  MET A 339       6.390  16.694 -34.848  1.00  1.06           H  
ATOM   5138 1HG  MET A 339       5.374  15.540 -32.901  1.00  1.06           H  
ATOM   5139 2HG  MET A 339       6.972  14.956 -32.439  1.00  1.06           H  
ATOM   5140 1HE  MET A 339       5.352  19.225 -32.122  1.00  1.06           H  
ATOM   5141 2HE  MET A 339       5.559  18.421 -33.662  1.00  1.06           H  
ATOM   5142 3HE  MET A 339       4.432  17.778 -32.470  1.00  1.06           H  
ATOM   5143  N   LEU A 340       4.655  13.403 -34.451  1.00  0.99           N  
ATOM   5144  CA  LEU A 340       3.239  13.106 -34.342  1.00  0.99           C  
ATOM   5145  C   LEU A 340       2.722  13.542 -32.983  1.00  0.99           C  
ATOM   5146  O   LEU A 340       3.209  13.075 -31.941  1.00  0.99           O  
ATOM   5147  CB  LEU A 340       2.988  11.615 -34.575  1.00  0.99           C  
ATOM   5148  CG  LEU A 340       1.547  11.112 -34.389  1.00  0.99           C  
ATOM   5149  CD1 LEU A 340       0.627  11.756 -35.382  1.00  0.99           C  
ATOM   5150  CD2 LEU A 340       1.551   9.619 -34.573  1.00  0.99           C  
ATOM   5151  H   LEU A 340       5.311  12.859 -33.900  1.00  0.99           H  
ATOM   5152  HA  LEU A 340       2.706  13.665 -35.108  1.00  0.99           H  
ATOM   5153 1HB  LEU A 340       3.283  11.383 -35.591  1.00  0.99           H  
ATOM   5154 2HB  LEU A 340       3.632  11.046 -33.900  1.00  0.99           H  
ATOM   5155  HG  LEU A 340       1.193  11.366 -33.391  1.00  0.99           H  
ATOM   5156 1HD1 LEU A 340      -0.377  11.376 -35.227  1.00  0.99           H  
ATOM   5157 2HD1 LEU A 340       0.630  12.837 -35.245  1.00  0.99           H  
ATOM   5158 3HD1 LEU A 340       0.959  11.515 -36.373  1.00  0.99           H  
ATOM   5159 1HD2 LEU A 340       0.565   9.228 -34.444  1.00  0.99           H  
ATOM   5160 2HD2 LEU A 340       1.894   9.380 -35.567  1.00  0.99           H  
ATOM   5161 3HD2 LEU A 340       2.212   9.185 -33.840  1.00  0.99           H  
ATOM   5162  N   VAL A 341       1.760  14.454 -33.003  1.00  0.94           N  
ATOM   5163  CA  VAL A 341       1.196  15.013 -31.784  1.00  0.94           C  
ATOM   5164  C   VAL A 341      -0.332  15.005 -31.780  1.00  0.94           C  
ATOM   5165  O   VAL A 341      -0.953  15.327 -32.798  1.00  0.94           O  
ATOM   5166  CB  VAL A 341       1.752  16.459 -31.618  1.00  0.94           C  
ATOM   5167  CG1 VAL A 341       1.415  17.290 -32.805  1.00  0.94           C  
ATOM   5168  CG2 VAL A 341       1.194  17.099 -30.376  1.00  0.94           C  
ATOM   5169  H   VAL A 341       1.424  14.783 -33.911  1.00  0.94           H  
ATOM   5170  HA  VAL A 341       1.528  14.408 -30.951  1.00  0.94           H  
ATOM   5171  HB  VAL A 341       2.831  16.408 -31.541  1.00  0.94           H  
ATOM   5172 1HG1 VAL A 341       1.820  18.296 -32.685  1.00  0.94           H  
ATOM   5173 2HG1 VAL A 341       1.837  16.834 -33.702  1.00  0.94           H  
ATOM   5174 3HG1 VAL A 341       0.360  17.333 -32.885  1.00  0.94           H  
ATOM   5175 1HG2 VAL A 341       1.606  18.084 -30.275  1.00  0.94           H  
ATOM   5176 2HG2 VAL A 341       0.112  17.169 -30.439  1.00  0.94           H  
ATOM   5177 3HG2 VAL A 341       1.465  16.520 -29.522  1.00  0.94           H  
ATOM   5178  N   ASP A 342      -0.918  14.648 -30.629  1.00  0.92           N  
ATOM   5179  CA  ASP A 342      -2.367  14.670 -30.465  1.00  0.92           C  
ATOM   5180  C   ASP A 342      -2.807  15.829 -29.634  1.00  0.92           C  
ATOM   5181  O   ASP A 342      -2.144  16.226 -28.668  1.00  0.92           O  
ATOM   5182  CB  ASP A 342      -2.931  13.436 -29.794  1.00  0.92           C  
ATOM   5183  CG  ASP A 342      -2.779  12.233 -30.592  1.00  0.92           C  
ATOM   5184  OD1 ASP A 342      -2.249  12.335 -31.666  1.00  0.92           O  
ATOM   5185  OD2 ASP A 342      -3.227  11.192 -30.162  1.00  0.92           O  
ATOM   5186  H   ASP A 342      -0.324  14.396 -29.839  1.00  0.92           H  
ATOM   5187  HA  ASP A 342      -2.827  14.768 -31.448  1.00  0.92           H  
ATOM   5188 1HB  ASP A 342      -2.458  13.312 -28.838  1.00  0.92           H  
ATOM   5189 2HB  ASP A 342      -3.994  13.592 -29.608  1.00  0.92           H  
ATOM   5190  N   ASP A 343      -3.984  16.312 -29.935  1.00  0.92           N  
ATOM   5191  CA  ASP A 343      -4.523  17.371 -29.130  1.00  0.92           C  
ATOM   5192  C   ASP A 343      -6.045  17.453 -29.215  1.00  0.92           C  
ATOM   5193  O   ASP A 343      -6.590  17.719 -30.281  1.00  0.92           O  
ATOM   5194  CB  ASP A 343      -3.857  18.674 -29.568  1.00  0.92           C  
ATOM   5195  CG  ASP A 343      -4.212  19.778 -28.759  1.00  0.92           C  
ATOM   5196  OD1 ASP A 343      -3.649  19.896 -27.690  1.00  0.92           O  
ATOM   5197  OD2 ASP A 343      -5.029  20.560 -29.194  1.00  0.92           O  
ATOM   5198  H   ASP A 343      -4.484  15.951 -30.752  1.00  0.92           H  
ATOM   5199  HA  ASP A 343      -4.248  17.182 -28.100  1.00  0.92           H  
ATOM   5200 1HB  ASP A 343      -2.775  18.563 -29.515  1.00  0.92           H  
ATOM   5201 2HB  ASP A 343      -4.081  18.884 -30.580  1.00  0.92           H  
ATOM   5202  N   TYR A 344      -6.769  17.321 -28.109  1.00  0.92           N  
ATOM   5203  CA  TYR A 344      -8.224  17.444 -28.254  1.00  0.92           C  
ATOM   5204  C   TYR A 344      -8.706  18.903 -28.289  1.00  0.92           C  
ATOM   5205  O   TYR A 344      -9.594  19.327 -27.542  1.00  0.92           O  
ATOM   5206  CB  TYR A 344      -8.967  16.690 -27.155  1.00  0.92           C  
ATOM   5207  CG  TYR A 344      -8.974  15.172 -27.299  1.00  0.92           C  
ATOM   5208  CD1 TYR A 344      -8.192  14.533 -28.252  1.00  0.92           C  
ATOM   5209  CD2 TYR A 344      -9.802  14.421 -26.475  1.00  0.92           C  
ATOM   5210  CE1 TYR A 344      -8.235  13.159 -28.361  1.00  0.92           C  
ATOM   5211  CE2 TYR A 344      -9.846  13.052 -26.597  1.00  0.92           C  
ATOM   5212  CZ  TYR A 344      -9.069  12.424 -27.529  1.00  0.92           C  
ATOM   5213  OH  TYR A 344      -9.117  11.067 -27.642  1.00  0.92           O  
ATOM   5214  H   TYR A 344      -6.323  17.111 -27.223  1.00  0.92           H  
ATOM   5215  HA  TYR A 344      -8.482  16.992 -29.201  1.00  0.92           H  
ATOM   5216 1HB  TYR A 344      -8.525  16.937 -26.189  1.00  0.92           H  
ATOM   5217 2HB  TYR A 344     -10.004  17.027 -27.139  1.00  0.92           H  
ATOM   5218  HD1 TYR A 344      -7.547  15.106 -28.907  1.00  0.92           H  
ATOM   5219  HD2 TYR A 344     -10.422  14.920 -25.732  1.00  0.92           H  
ATOM   5220  HE1 TYR A 344      -7.618  12.655 -29.101  1.00  0.92           H  
ATOM   5221  HE2 TYR A 344     -10.498  12.466 -25.950  1.00  0.92           H  
ATOM   5222  HH  TYR A 344      -9.926  10.735 -27.230  1.00  0.92           H  
ATOM   5223  N   GLY A 345      -8.173  19.639 -29.250  1.00  0.93           N  
ATOM   5224  CA  GLY A 345      -8.455  21.035 -29.493  1.00  0.93           C  
ATOM   5225  C   GLY A 345      -9.707  21.160 -30.316  1.00  0.93           C  
ATOM   5226  O   GLY A 345      -9.647  21.411 -31.511  1.00  0.93           O  
ATOM   5227  H   GLY A 345      -7.487  19.181 -29.829  1.00  0.93           H  
ATOM   5228 1HA  GLY A 345      -8.587  21.543 -28.539  1.00  0.93           H  
ATOM   5229 2HA  GLY A 345      -7.612  21.503 -30.002  1.00  0.93           H  
ATOM   5230  N   HIS A 346     -10.847  20.939 -29.701  1.00  0.95           N  
ATOM   5231  CA  HIS A 346     -12.072  20.949 -30.481  1.00  0.95           C  
ATOM   5232  C   HIS A 346     -12.480  22.355 -30.962  1.00  0.95           C  
ATOM   5233  O   HIS A 346     -12.719  22.545 -32.152  1.00  0.95           O  
ATOM   5234  CB  HIS A 346     -13.210  20.308 -29.688  1.00  0.95           C  
ATOM   5235  CG  HIS A 346     -14.483  20.173 -30.464  1.00  0.95           C  
ATOM   5236  ND1 HIS A 346     -15.385  21.200 -30.622  1.00  0.95           N  
ATOM   5237  CD2 HIS A 346     -14.972  19.128 -31.142  1.00  0.95           C  
ATOM   5238  CE1 HIS A 346     -16.400  20.784 -31.366  1.00  0.95           C  
ATOM   5239  NE2 HIS A 346     -16.186  19.516 -31.704  1.00  0.95           N  
ATOM   5240  H   HIS A 346     -10.826  20.732 -28.699  1.00  0.95           H  
ATOM   5241  HA  HIS A 346     -11.920  20.336 -31.367  1.00  0.95           H  
ATOM   5242 1HB  HIS A 346     -12.902  19.314 -29.354  1.00  0.95           H  
ATOM   5243 2HB  HIS A 346     -13.411  20.906 -28.796  1.00  0.95           H  
ATOM   5244  HD1 HIS A 346     -15.289  22.127 -30.245  1.00  0.95           H  
ATOM   5245  HD2 HIS A 346     -14.575  18.124 -31.294  1.00  0.95           H  
ATOM   5246  HE1 HIS A 346     -17.217  21.454 -31.607  1.00  0.95           H  
ATOM   5247  N   HIS A 347     -12.584  23.329 -30.052  1.00  0.96           N  
ATOM   5248  CA  HIS A 347     -13.035  24.691 -30.396  1.00  0.96           C  
ATOM   5249  C   HIS A 347     -11.993  25.380 -31.293  1.00  0.96           C  
ATOM   5250  O   HIS A 347     -10.800  25.226 -31.044  1.00  0.96           O  
ATOM   5251  CB  HIS A 347     -13.318  25.500 -29.105  1.00  0.96           C  
ATOM   5252  CG  HIS A 347     -13.927  26.891 -29.268  1.00  0.96           C  
ATOM   5253  ND1 HIS A 347     -13.181  28.003 -29.625  1.00  0.96           N  
ATOM   5254  CD2 HIS A 347     -15.196  27.328 -29.129  1.00  0.96           C  
ATOM   5255  CE1 HIS A 347     -13.978  29.067 -29.670  1.00  0.96           C  
ATOM   5256  NE2 HIS A 347     -15.194  28.683 -29.378  1.00  0.96           N  
ATOM   5257  H   HIS A 347     -12.301  23.132 -29.087  1.00  0.96           H  
ATOM   5258  HA  HIS A 347     -13.976  24.606 -30.923  1.00  0.96           H  
ATOM   5259 1HB  HIS A 347     -14.001  24.920 -28.476  1.00  0.96           H  
ATOM   5260 2HB  HIS A 347     -12.428  25.611 -28.549  1.00  0.96           H  
ATOM   5261  HD2 HIS A 347     -16.054  26.719 -28.870  1.00  0.96           H  
ATOM   5262  HE1 HIS A 347     -13.679  30.091 -29.913  1.00  0.96           H  
ATOM   5263  HE2 HIS A 347     -16.001  29.293 -29.348  1.00  0.96           H  
ATOM   5264  N   PRO A 348     -12.369  26.189 -32.308  1.00  0.98           N  
ATOM   5265  CA  PRO A 348     -11.450  26.913 -33.167  1.00  0.98           C  
ATOM   5266  C   PRO A 348     -10.357  27.658 -32.400  1.00  0.98           C  
ATOM   5267  O   PRO A 348      -9.224  27.728 -32.866  1.00  0.98           O  
ATOM   5268  CB  PRO A 348     -12.388  27.899 -33.855  1.00  0.98           C  
ATOM   5269  CG  PRO A 348     -13.687  27.184 -33.923  1.00  0.98           C  
ATOM   5270  CD  PRO A 348     -13.787  26.440 -32.633  1.00  0.98           C  
ATOM   5271  HA  PRO A 348     -11.015  26.217 -33.897  1.00  0.98           H  
ATOM   5272 1HB  PRO A 348     -12.441  28.837 -33.282  1.00  0.98           H  
ATOM   5273 2HB  PRO A 348     -11.997  28.151 -34.855  1.00  0.98           H  
ATOM   5274 1HG  PRO A 348     -14.506  27.895 -34.072  1.00  0.98           H  
ATOM   5275 2HG  PRO A 348     -13.685  26.529 -34.777  1.00  0.98           H  
ATOM   5276 1HD  PRO A 348     -14.267  27.073 -31.918  1.00  0.98           H  
ATOM   5277 2HD  PRO A 348     -14.316  25.540 -32.794  1.00  0.98           H  
ATOM   5278  N   ARG A 349     -10.661  28.189 -31.206  1.00  0.99           N  
ATOM   5279  CA  ARG A 349      -9.644  28.878 -30.414  1.00  0.99           C  
ATOM   5280  C   ARG A 349      -8.516  27.936 -30.017  1.00  0.99           C  
ATOM   5281  O   ARG A 349      -7.356  28.341 -29.920  1.00  0.99           O  
ATOM   5282  CB  ARG A 349     -10.230  29.492 -29.154  1.00  0.99           C  
ATOM   5283  CG  ARG A 349      -9.259  30.361 -28.355  1.00  0.99           C  
ATOM   5284  CD  ARG A 349      -9.919  30.984 -27.169  1.00  0.99           C  
ATOM   5285  NE  ARG A 349     -11.017  31.842 -27.570  1.00  0.99           N  
ATOM   5286  CZ  ARG A 349     -10.905  33.100 -28.027  1.00  0.99           C  
ATOM   5287  NH1 ARG A 349      -9.729  33.682 -28.151  1.00  0.99           N  
ATOM   5288  NH2 ARG A 349     -12.011  33.727 -28.355  1.00  0.99           N  
ATOM   5289  H   ARG A 349     -11.597  28.118 -30.807  1.00  0.99           H  
ATOM   5290  HA  ARG A 349      -9.224  29.681 -31.021  1.00  0.99           H  
ATOM   5291 1HB  ARG A 349     -11.084  30.114 -29.415  1.00  0.99           H  
ATOM   5292 2HB  ARG A 349     -10.590  28.700 -28.495  1.00  0.99           H  
ATOM   5293 1HG  ARG A 349      -8.429  29.743 -28.006  1.00  0.99           H  
ATOM   5294 2HG  ARG A 349      -8.878  31.157 -28.993  1.00  0.99           H  
ATOM   5295 1HD  ARG A 349     -10.321  30.201 -26.523  1.00  0.99           H  
ATOM   5296 2HD  ARG A 349      -9.202  31.584 -26.611  1.00  0.99           H  
ATOM   5297  HE  ARG A 349     -11.982  31.475 -27.500  1.00  0.99           H  
ATOM   5298 1HH1 ARG A 349      -8.891  33.180 -27.897  1.00  0.99           H  
ATOM   5299 2HH1 ARG A 349      -9.668  34.625 -28.500  1.00  0.99           H  
ATOM   5300 1HH2 ARG A 349     -12.900  33.207 -28.241  1.00  0.99           H  
ATOM   5301 2HH2 ARG A 349     -11.994  34.666 -28.706  1.00  0.99           H  
ATOM   5302  N   GLU A 350      -8.881  26.685 -29.732  1.00  1.00           N  
ATOM   5303  CA  GLU A 350      -7.947  25.687 -29.242  1.00  1.00           C  
ATOM   5304  C   GLU A 350      -7.129  25.243 -30.425  1.00  1.00           C  
ATOM   5305  O   GLU A 350      -5.904  25.103 -30.359  1.00  1.00           O  
ATOM   5306  CB  GLU A 350      -8.702  24.469 -28.715  1.00  1.00           C  
ATOM   5307  CG  GLU A 350      -9.652  24.774 -27.610  1.00  1.00           C  
ATOM   5308  CD  GLU A 350     -10.369  23.535 -26.958  1.00  1.00           C  
ATOM   5309  OE1 GLU A 350     -11.284  22.984 -27.552  1.00  1.00           O  
ATOM   5310  OE2 GLU A 350      -9.987  23.160 -25.863  1.00  1.00           O  
ATOM   5311  H   GLU A 350      -9.837  26.398 -29.903  1.00  1.00           H  
ATOM   5312  HA  GLU A 350      -7.299  26.120 -28.479  1.00  1.00           H  
ATOM   5313 1HB  GLU A 350      -9.249  23.993 -29.522  1.00  1.00           H  
ATOM   5314 2HB  GLU A 350      -7.979  23.756 -28.334  1.00  1.00           H  
ATOM   5315 1HG  GLU A 350      -9.177  25.374 -26.917  1.00  1.00           H  
ATOM   5316 2HG  GLU A 350     -10.387  25.396 -28.053  1.00  1.00           H  
ATOM   5317  N   VAL A 351      -7.818  25.096 -31.553  1.00  1.00           N  
ATOM   5318  CA  VAL A 351      -7.159  24.660 -32.758  1.00  1.00           C  
ATOM   5319  C   VAL A 351      -6.126  25.710 -33.130  1.00  1.00           C  
ATOM   5320  O   VAL A 351      -4.963  25.390 -33.379  1.00  1.00           O  
ATOM   5321  CB  VAL A 351      -8.169  24.497 -33.912  1.00  1.00           C  
ATOM   5322  CG1 VAL A 351      -7.432  24.231 -35.176  1.00  1.00           C  
ATOM   5323  CG2 VAL A 351      -9.139  23.378 -33.646  1.00  1.00           C  
ATOM   5324  H   VAL A 351      -8.829  25.245 -31.538  1.00  1.00           H  
ATOM   5325  HA  VAL A 351      -6.668  23.712 -32.577  1.00  1.00           H  
ATOM   5326  HB  VAL A 351      -8.711  25.419 -34.024  1.00  1.00           H  
ATOM   5327 1HG1 VAL A 351      -8.137  24.156 -35.998  1.00  1.00           H  
ATOM   5328 2HG1 VAL A 351      -6.753  25.035 -35.347  1.00  1.00           H  
ATOM   5329 3HG1 VAL A 351      -6.879  23.314 -35.091  1.00  1.00           H  
ATOM   5330 1HG2 VAL A 351      -9.843  23.294 -34.472  1.00  1.00           H  
ATOM   5331 2HG2 VAL A 351      -8.590  22.440 -33.542  1.00  1.00           H  
ATOM   5332 3HG2 VAL A 351      -9.687  23.589 -32.727  1.00  1.00           H  
ATOM   5333  N   ALA A 352      -6.537  26.978 -33.112  1.00  0.99           N  
ATOM   5334  CA  ALA A 352      -5.655  28.082 -33.439  1.00  0.99           C  
ATOM   5335  C   ALA A 352      -4.484  28.178 -32.484  1.00  0.99           C  
ATOM   5336  O   ALA A 352      -3.350  28.378 -32.923  1.00  0.99           O  
ATOM   5337  CB  ALA A 352      -6.423  29.387 -33.391  1.00  0.99           C  
ATOM   5338  H   ALA A 352      -7.505  27.184 -32.890  1.00  0.99           H  
ATOM   5339  HA  ALA A 352      -5.272  27.921 -34.444  1.00  0.99           H  
ATOM   5340 1HB  ALA A 352      -5.763  30.207 -33.662  1.00  0.99           H  
ATOM   5341 2HB  ALA A 352      -7.257  29.345 -34.083  1.00  0.99           H  
ATOM   5342 3HB  ALA A 352      -6.803  29.541 -32.382  1.00  0.99           H  
ATOM   5343  N   ALA A 353      -4.725  27.976 -31.182  1.00  0.99           N  
ATOM   5344  CA  ALA A 353      -3.649  28.062 -30.207  1.00  0.99           C  
ATOM   5345  C   ALA A 353      -2.567  27.046 -30.512  1.00  0.99           C  
ATOM   5346  O   ALA A 353      -1.374  27.351 -30.414  1.00  0.99           O  
ATOM   5347  CB  ALA A 353      -4.193  27.832 -28.807  1.00  0.99           C  
ATOM   5348  H   ALA A 353      -5.676  27.817 -30.846  1.00  0.99           H  
ATOM   5349  HA  ALA A 353      -3.212  29.057 -30.272  1.00  0.99           H  
ATOM   5350 1HB  ALA A 353      -3.390  27.917 -28.080  1.00  0.99           H  
ATOM   5351 2HB  ALA A 353      -4.962  28.575 -28.593  1.00  0.99           H  
ATOM   5352 3HB  ALA A 353      -4.631  26.836 -28.750  1.00  0.99           H  
ATOM   5353  N   VAL A 354      -2.985  25.851 -30.919  1.00  0.99           N  
ATOM   5354  CA  VAL A 354      -2.053  24.789 -31.235  1.00  0.99           C  
ATOM   5355  C   VAL A 354      -1.385  24.988 -32.571  1.00  0.99           C  
ATOM   5356  O   VAL A 354      -0.194  24.734 -32.702  1.00  0.99           O  
ATOM   5357  CB  VAL A 354      -2.711  23.443 -31.186  1.00  0.99           C  
ATOM   5358  CG1 VAL A 354      -1.740  22.414 -31.659  1.00  0.99           C  
ATOM   5359  CG2 VAL A 354      -3.094  23.169 -29.799  1.00  0.99           C  
ATOM   5360  H   VAL A 354      -3.990  25.665 -30.970  1.00  0.99           H  
ATOM   5361  HA  VAL A 354      -1.282  24.789 -30.467  1.00  0.99           H  
ATOM   5362  HB  VAL A 354      -3.586  23.433 -31.838  1.00  0.99           H  
ATOM   5363 1HG1 VAL A 354      -2.209  21.440 -31.614  1.00  0.99           H  
ATOM   5364 2HG1 VAL A 354      -1.452  22.646 -32.674  1.00  0.99           H  
ATOM   5365 3HG1 VAL A 354      -0.866  22.428 -31.027  1.00  0.99           H  
ATOM   5366 1HG2 VAL A 354      -3.546  22.219 -29.752  1.00  0.99           H  
ATOM   5367 2HG2 VAL A 354      -2.206  23.182 -29.184  1.00  0.99           H  
ATOM   5368 3HG2 VAL A 354      -3.799  23.924 -29.450  1.00  0.99           H  
ATOM   5369  N   ILE A 355      -2.138  25.417 -33.579  1.00  1.00           N  
ATOM   5370  CA  ILE A 355      -1.537  25.678 -34.879  1.00  1.00           C  
ATOM   5371  C   ILE A 355      -0.464  26.749 -34.733  1.00  1.00           C  
ATOM   5372  O   ILE A 355       0.585  26.677 -35.367  1.00  1.00           O  
ATOM   5373  CB  ILE A 355      -2.568  26.130 -35.928  1.00  1.00           C  
ATOM   5374  CG1 ILE A 355      -3.502  25.000 -36.326  1.00  1.00           C  
ATOM   5375  CG2 ILE A 355      -1.892  26.699 -37.117  1.00  1.00           C  
ATOM   5376  CD1 ILE A 355      -4.660  25.503 -37.157  1.00  1.00           C  
ATOM   5377  H   ILE A 355      -3.135  25.575 -33.440  1.00  1.00           H  
ATOM   5378  HA  ILE A 355      -1.065  24.765 -35.234  1.00  1.00           H  
ATOM   5379  HB  ILE A 355      -3.193  26.906 -35.485  1.00  1.00           H  
ATOM   5380 1HG1 ILE A 355      -2.958  24.262 -36.898  1.00  1.00           H  
ATOM   5381 2HG1 ILE A 355      -3.893  24.524 -35.430  1.00  1.00           H  
ATOM   5382 1HG2 ILE A 355      -2.633  27.051 -37.831  1.00  1.00           H  
ATOM   5383 2HG2 ILE A 355      -1.302  27.516 -36.775  1.00  1.00           H  
ATOM   5384 3HG2 ILE A 355      -1.264  25.957 -37.585  1.00  1.00           H  
ATOM   5385 1HD1 ILE A 355      -5.323  24.687 -37.422  1.00  1.00           H  
ATOM   5386 2HD1 ILE A 355      -5.210  26.241 -36.585  1.00  1.00           H  
ATOM   5387 3HD1 ILE A 355      -4.286  25.964 -38.068  1.00  1.00           H  
ATOM   5388  N   ASN A 356      -0.732  27.775 -33.937  1.00  1.01           N  
ATOM   5389  CA  ASN A 356       0.269  28.799 -33.706  1.00  1.01           C  
ATOM   5390  C   ASN A 356       1.460  28.241 -32.904  1.00  1.01           C  
ATOM   5391  O   ASN A 356       2.623  28.522 -33.227  1.00  1.01           O  
ATOM   5392  CB  ASN A 356      -0.358  29.952 -32.953  1.00  1.01           C  
ATOM   5393  CG  ASN A 356      -1.327  30.745 -33.788  1.00  1.01           C  
ATOM   5394  OD1 ASN A 356      -1.329  30.721 -35.034  1.00  1.01           O  
ATOM   5395  ND2 ASN A 356      -2.179  31.473 -33.110  1.00  1.01           N  
ATOM   5396  H   ASN A 356      -1.635  27.842 -33.468  1.00  1.01           H  
ATOM   5397  HA  ASN A 356       0.644  29.148 -34.667  1.00  1.01           H  
ATOM   5398 1HB  ASN A 356      -0.889  29.556 -32.082  1.00  1.01           H  
ATOM   5399 2HB  ASN A 356       0.423  30.614 -32.587  1.00  1.01           H  
ATOM   5400 1HD2 ASN A 356      -2.857  32.027 -33.589  1.00  1.01           H  
ATOM   5401 2HD2 ASN A 356      -2.153  31.467 -32.112  1.00  1.01           H  
ATOM   5402  N   ALA A 357       1.178  27.427 -31.874  1.00  1.04           N  
ATOM   5403  CA  ALA A 357       2.210  26.853 -30.999  1.00  1.04           C  
ATOM   5404  C   ALA A 357       2.998  25.682 -31.596  1.00  1.04           C  
ATOM   5405  O   ALA A 357       3.413  24.904 -30.738  1.00  1.04           O  
ATOM   5406  CB  ALA A 357       1.571  26.362 -29.714  1.00  1.04           C  
ATOM   5407  H   ALA A 357       0.206  27.230 -31.640  1.00  1.04           H  
ATOM   5408  HA  ALA A 357       2.919  27.647 -30.764  1.00  1.04           H  
ATOM   5409 1HB  ALA A 357       2.336  25.986 -29.046  1.00  1.04           H  
ATOM   5410 2HB  ALA A 357       1.041  27.180 -29.242  1.00  1.04           H  
ATOM   5411 3HB  ALA A 357       0.873  25.569 -29.945  1.00  1.04           H  
ATOM   5412  N   VAL A 358       2.436  25.167 -32.683  1.00  1.06           N  
ATOM   5413  CA  VAL A 358       3.350  24.499 -33.598  1.00  1.06           C  
ATOM   5414  C   VAL A 358       4.397  25.490 -34.100  1.00  1.06           C  
ATOM   5415  O   VAL A 358       5.270  25.769 -33.278  1.00  1.06           O  
ATOM   5416  CB  VAL A 358       2.606  23.784 -34.733  1.00  1.06           C  
ATOM   5417  CG1 VAL A 358       3.606  23.292 -35.767  1.00  1.06           C  
ATOM   5418  CG2 VAL A 358       1.844  22.565 -34.160  1.00  1.06           C  
ATOM   5419  H   VAL A 358       1.601  24.618 -32.518  1.00  1.06           H  
ATOM   5420  HA  VAL A 358       3.858  23.722 -33.043  1.00  1.06           H  
ATOM   5421  HB  VAL A 358       1.911  24.473 -35.204  1.00  1.06           H  
ATOM   5422 1HG1 VAL A 358       3.099  22.784 -36.562  1.00  1.06           H  
ATOM   5423 2HG1 VAL A 358       4.161  24.111 -36.185  1.00  1.06           H  
ATOM   5424 3HG1 VAL A 358       4.279  22.616 -35.276  1.00  1.06           H  
ATOM   5425 1HG2 VAL A 358       1.316  22.054 -34.954  1.00  1.06           H  
ATOM   5426 2HG2 VAL A 358       2.554  21.881 -33.696  1.00  1.06           H  
ATOM   5427 3HG2 VAL A 358       1.134  22.892 -33.419  1.00  1.06           H  
ATOM   5428  N   ARG A 359       3.862  26.484 -34.799  1.00  1.08           N  
ATOM   5429  CA  ARG A 359       4.621  27.007 -35.917  1.00  1.08           C  
ATOM   5430  C   ARG A 359       5.603  28.034 -35.378  1.00  1.08           C  
ATOM   5431  O   ARG A 359       6.621  28.327 -35.986  1.00  1.08           O  
ATOM   5432  CB  ARG A 359       3.712  27.631 -36.958  1.00  1.08           C  
ATOM   5433  CG  ARG A 359       2.795  26.654 -37.694  1.00  1.08           C  
ATOM   5434  CD  ARG A 359       1.886  27.378 -38.607  1.00  1.08           C  
ATOM   5435  NE  ARG A 359       0.993  28.258 -37.877  1.00  1.08           N  
ATOM   5436  CZ  ARG A 359       0.221  29.213 -38.467  1.00  1.08           C  
ATOM   5437  NH1 ARG A 359       0.268  29.358 -39.776  1.00  1.08           N  
ATOM   5438  NH2 ARG A 359      -0.587  30.006 -37.767  1.00  1.08           N  
ATOM   5439  H   ARG A 359       3.482  27.236 -34.229  1.00  1.08           H  
ATOM   5440  HA  ARG A 359       5.184  26.197 -36.383  1.00  1.08           H  
ATOM   5441 1HB  ARG A 359       3.064  28.360 -36.461  1.00  1.08           H  
ATOM   5442 2HB  ARG A 359       4.306  28.165 -37.696  1.00  1.08           H  
ATOM   5443 1HG  ARG A 359       3.405  25.974 -38.292  1.00  1.08           H  
ATOM   5444 2HG  ARG A 359       2.213  26.078 -36.996  1.00  1.08           H  
ATOM   5445 1HD  ARG A 359       2.462  27.978 -39.309  1.00  1.08           H  
ATOM   5446 2HD  ARG A 359       1.278  26.656 -39.155  1.00  1.08           H  
ATOM   5447  HE  ARG A 359       0.927  28.106 -36.858  1.00  1.08           H  
ATOM   5448 1HH1 ARG A 359       0.866  28.761 -40.330  1.00  1.08           H  
ATOM   5449 2HH1 ARG A 359      -0.306  30.057 -40.228  1.00  1.08           H  
ATOM   5450 1HH2 ARG A 359      -0.658  29.952 -36.745  1.00  1.08           H  
ATOM   5451 2HH2 ARG A 359      -1.148  30.694 -38.250  1.00  1.08           H  
ATOM   5452  N   GLY A 360       5.307  28.566 -34.193  1.00  1.10           N  
ATOM   5453  CA  GLY A 360       6.190  29.539 -33.561  1.00  1.10           C  
ATOM   5454  C   GLY A 360       7.417  28.868 -32.927  1.00  1.10           C  
ATOM   5455  O   GLY A 360       8.428  29.524 -32.676  1.00  1.10           O  
ATOM   5456  H   GLY A 360       4.431  28.314 -33.737  1.00  1.10           H  
ATOM   5457 1HA  GLY A 360       6.513  30.272 -34.300  1.00  1.10           H  
ATOM   5458 2HA  GLY A 360       5.633  30.078 -32.795  1.00  1.10           H  
ATOM   5459  N   GLY A 361       7.317  27.560 -32.662  1.00  1.09           N  
ATOM   5460  CA  GLY A 361       8.395  26.774 -32.058  1.00  1.09           C  
ATOM   5461  C   GLY A 361       9.179  26.063 -33.137  1.00  1.09           C  
ATOM   5462  O   GLY A 361      10.381  25.805 -32.994  1.00  1.09           O  
ATOM   5463  H   GLY A 361       6.458  27.077 -32.893  1.00  1.09           H  
ATOM   5464 1HA  GLY A 361       9.051  27.419 -31.473  1.00  1.09           H  
ATOM   5465 2HA  GLY A 361       7.972  26.033 -31.388  1.00  1.09           H  
ATOM   5466  N   TRP A 362       8.472  25.756 -34.223  1.00  1.06           N  
ATOM   5467  CA  TRP A 362       9.038  25.077 -35.382  1.00  1.06           C  
ATOM   5468  C   TRP A 362       8.675  25.778 -36.703  1.00  1.06           C  
ATOM   5469  O   TRP A 362       8.002  25.177 -37.543  1.00  1.06           O  
ATOM   5470  CB  TRP A 362       8.527  23.651 -35.488  1.00  1.06           C  
ATOM   5471  CG  TRP A 362       8.831  22.722 -34.364  1.00  1.06           C  
ATOM   5472  CD1 TRP A 362       9.953  21.978 -34.183  1.00  1.06           C  
ATOM   5473  CD2 TRP A 362       7.952  22.379 -33.296  1.00  1.06           C  
ATOM   5474  NE1 TRP A 362       9.819  21.188 -33.080  1.00  1.06           N  
ATOM   5475  CE2 TRP A 362       8.594  21.418 -32.529  1.00  1.06           C  
ATOM   5476  CE3 TRP A 362       6.697  22.789 -32.947  1.00  1.06           C  
ATOM   5477  CZ2 TRP A 362       8.002  20.866 -31.432  1.00  1.06           C  
ATOM   5478  CZ3 TRP A 362       6.105  22.256 -31.843  1.00  1.06           C  
ATOM   5479  CH2 TRP A 362       6.733  21.321 -31.109  1.00  1.06           C  
ATOM   5480  H   TRP A 362       7.482  25.989 -34.197  1.00  1.06           H  
ATOM   5481  HA  TRP A 362      10.117  25.030 -35.269  1.00  1.06           H  
ATOM   5482 1HB  TRP A 362       7.442  23.678 -35.613  1.00  1.06           H  
ATOM   5483 2HB  TRP A 362       8.931  23.222 -36.382  1.00  1.06           H  
ATOM   5484  HD1 TRP A 362      10.823  21.998 -34.833  1.00  1.06           H  
ATOM   5485  HE1 TRP A 362      10.506  20.538 -32.731  1.00  1.06           H  
ATOM   5486  HE3 TRP A 362       6.201  23.528 -33.542  1.00  1.06           H  
ATOM   5487  HZ2 TRP A 362       8.493  20.108 -30.825  1.00  1.06           H  
ATOM   5488  HZ3 TRP A 362       5.113  22.603 -31.567  1.00  1.06           H  
ATOM   5489  HH2 TRP A 362       6.227  20.922 -30.247  1.00  1.06           H  
ATOM   5490  N   PRO A 363       9.166  27.005 -36.954  1.00  1.02           N  
ATOM   5491  CA  PRO A 363       8.839  27.847 -38.102  1.00  1.02           C  
ATOM   5492  C   PRO A 363       9.306  27.269 -39.432  1.00  1.02           C  
ATOM   5493  O   PRO A 363       8.832  27.670 -40.495  1.00  1.02           O  
ATOM   5494  CB  PRO A 363       9.577  29.151 -37.777  1.00  1.02           C  
ATOM   5495  CG  PRO A 363      10.704  28.742 -36.857  1.00  1.02           C  
ATOM   5496  CD  PRO A 363      10.137  27.625 -36.027  1.00  1.02           C  
ATOM   5497  HA  PRO A 363       7.753  28.011 -38.128  1.00  1.02           H  
ATOM   5498 1HB  PRO A 363       9.936  29.616 -38.708  1.00  1.02           H  
ATOM   5499 2HB  PRO A 363       8.878  29.859 -37.304  1.00  1.02           H  
ATOM   5500 1HG  PRO A 363      11.580  28.425 -37.454  1.00  1.02           H  
ATOM   5501 2HG  PRO A 363      11.026  29.598 -36.248  1.00  1.02           H  
ATOM   5502 1HD  PRO A 363      10.949  26.952 -35.746  1.00  1.02           H  
ATOM   5503 2HD  PRO A 363       9.618  28.053 -35.155  1.00  1.02           H  
ATOM   5504  N   ASP A 364      10.239  26.325 -39.367  1.00  0.95           N  
ATOM   5505  CA  ASP A 364      10.795  25.709 -40.556  1.00  0.95           C  
ATOM   5506  C   ASP A 364      10.155  24.362 -40.892  1.00  0.95           C  
ATOM   5507  O   ASP A 364      10.631  23.669 -41.794  1.00  0.95           O  
ATOM   5508  CB  ASP A 364      12.298  25.506 -40.367  1.00  0.95           C  
ATOM   5509  CG  ASP A 364      13.069  26.821 -40.255  1.00  0.95           C  
ATOM   5510  OD1 ASP A 364      12.805  27.717 -41.020  1.00  0.95           O  
ATOM   5511  OD2 ASP A 364      13.906  26.919 -39.390  1.00  0.95           O  
ATOM   5512  H   ASP A 364      10.584  26.030 -38.469  1.00  0.95           H  
ATOM   5513  HA  ASP A 364      10.634  26.381 -41.398  1.00  0.95           H  
ATOM   5514 1HB  ASP A 364      12.472  24.922 -39.465  1.00  0.95           H  
ATOM   5515 2HB  ASP A 364      12.697  24.937 -41.208  1.00  0.95           H  
ATOM   5516  N   ARG A 365       9.086  23.978 -40.183  1.00  0.88           N  
ATOM   5517  CA  ARG A 365       8.460  22.685 -40.462  1.00  0.88           C  
ATOM   5518  C   ARG A 365       7.024  22.835 -40.969  1.00  0.88           C  
ATOM   5519  O   ARG A 365       6.243  23.619 -40.433  1.00  0.88           O  
ATOM   5520  CB  ARG A 365       8.450  21.829 -39.207  1.00  0.88           C  
ATOM   5521  CG  ARG A 365       9.854  21.475 -38.645  1.00  0.88           C  
ATOM   5522  CD  ARG A 365       9.778  20.506 -37.480  1.00  0.88           C  
ATOM   5523  NE  ARG A 365      11.096  20.130 -36.975  1.00  0.88           N  
ATOM   5524  CZ  ARG A 365      11.313  19.223 -35.996  1.00  0.88           C  
ATOM   5525  NH1 ARG A 365      10.298  18.608 -35.423  1.00  0.88           N  
ATOM   5526  NH2 ARG A 365      12.548  18.951 -35.610  1.00  0.88           N  
ATOM   5527  H   ARG A 365       8.708  24.564 -39.436  1.00  0.88           H  
ATOM   5528  HA  ARG A 365       9.039  22.166 -41.226  1.00  0.88           H  
ATOM   5529 1HB  ARG A 365       7.901  22.351 -38.425  1.00  0.88           H  
ATOM   5530 2HB  ARG A 365       7.915  20.900 -39.406  1.00  0.88           H  
ATOM   5531 1HG  ARG A 365      10.480  21.058 -39.430  1.00  0.88           H  
ATOM   5532 2HG  ARG A 365      10.317  22.390 -38.278  1.00  0.88           H  
ATOM   5533 1HD  ARG A 365       9.242  20.963 -36.689  1.00  0.88           H  
ATOM   5534 2HD  ARG A 365       9.255  19.603 -37.756  1.00  0.88           H  
ATOM   5535  HE  ARG A 365      11.903  20.578 -37.388  1.00  0.88           H  
ATOM   5536 1HH1 ARG A 365       9.352  18.815 -35.715  1.00  0.88           H  
ATOM   5537 2HH1 ARG A 365      10.463  17.930 -34.693  1.00  0.88           H  
ATOM   5538 1HH2 ARG A 365      13.330  19.421 -36.046  1.00  0.88           H  
ATOM   5539 2HH2 ARG A 365      12.712  18.273 -34.880  1.00  0.88           H  
ATOM   5540  N   ARG A 366       6.666  22.057 -41.992  1.00  0.80           N  
ATOM   5541  CA  ARG A 366       5.308  22.053 -42.546  1.00  0.80           C  
ATOM   5542  C   ARG A 366       4.307  21.481 -41.551  1.00  0.80           C  
ATOM   5543  O   ARG A 366       4.595  20.470 -40.901  1.00  0.80           O  
ATOM   5544  CB  ARG A 366       5.240  21.216 -43.818  1.00  0.80           C  
ATOM   5545  CG  ARG A 366       3.860  21.083 -44.419  1.00  0.80           C  
ATOM   5546  CD  ARG A 366       3.826  20.279 -45.671  1.00  0.80           C  
ATOM   5547  NE  ARG A 366       4.387  20.979 -46.811  1.00  0.80           N  
ATOM   5548  CZ  ARG A 366       4.450  20.463 -48.054  1.00  0.80           C  
ATOM   5549  NH1 ARG A 366       3.979  19.257 -48.291  1.00  0.80           N  
ATOM   5550  NH2 ARG A 366       4.981  21.170 -49.038  1.00  0.80           N  
ATOM   5551  H   ARG A 366       7.353  21.433 -42.401  1.00  0.80           H  
ATOM   5552  HA  ARG A 366       5.021  23.079 -42.780  1.00  0.80           H  
ATOM   5553 1HB  ARG A 366       5.911  21.617 -44.573  1.00  0.80           H  
ATOM   5554 2HB  ARG A 366       5.556  20.235 -43.594  1.00  0.80           H  
ATOM   5555 1HG  ARG A 366       3.180  20.622 -43.708  1.00  0.80           H  
ATOM   5556 2HG  ARG A 366       3.522  22.071 -44.659  1.00  0.80           H  
ATOM   5557 1HD  ARG A 366       4.406  19.360 -45.516  1.00  0.80           H  
ATOM   5558 2HD  ARG A 366       2.800  20.017 -45.900  1.00  0.80           H  
ATOM   5559  HE  ARG A 366       4.762  21.906 -46.662  1.00  0.80           H  
ATOM   5560 1HH1 ARG A 366       3.577  18.710 -47.533  1.00  0.80           H  
ATOM   5561 2HH1 ARG A 366       4.024  18.871 -49.221  1.00  0.80           H  
ATOM   5562 1HH2 ARG A 366       5.341  22.096 -48.856  1.00  0.80           H  
ATOM   5563 2HH2 ARG A 366       5.026  20.784 -49.969  1.00  0.80           H  
ATOM   5564  N   LEU A 367       3.142  22.117 -41.416  1.00  0.74           N  
ATOM   5565  CA  LEU A 367       2.125  21.548 -40.541  1.00  0.74           C  
ATOM   5566  C   LEU A 367       1.014  20.851 -41.306  1.00  0.74           C  
ATOM   5567  O   LEU A 367       0.270  21.468 -42.090  1.00  0.74           O  
ATOM   5568  CB  LEU A 367       1.516  22.596 -39.612  1.00  0.74           C  
ATOM   5569  CG  LEU A 367       0.346  22.068 -38.730  1.00  0.74           C  
ATOM   5570  CD1 LEU A 367       0.836  20.960 -37.797  1.00  0.74           C  
ATOM   5571  CD2 LEU A 367      -0.236  23.216 -37.920  1.00  0.74           C  
ATOM   5572  H   LEU A 367       2.951  22.967 -41.944  1.00  0.74           H  
ATOM   5573  HA  LEU A 367       2.600  20.798 -39.908  1.00  0.74           H  
ATOM   5574 1HB  LEU A 367       2.296  22.969 -38.950  1.00  0.74           H  
ATOM   5575 2HB  LEU A 367       1.144  23.428 -40.214  1.00  0.74           H  
ATOM   5576  HG  LEU A 367      -0.420  21.647 -39.372  1.00  0.74           H  
ATOM   5577 1HD1 LEU A 367       0.007  20.614 -37.213  1.00  0.74           H  
ATOM   5578 2HD1 LEU A 367       1.234  20.137 -38.376  1.00  0.74           H  
ATOM   5579 3HD1 LEU A 367       1.596  21.322 -37.149  1.00  0.74           H  
ATOM   5580 1HD2 LEU A 367      -1.061  22.844 -37.313  1.00  0.74           H  
ATOM   5581 2HD2 LEU A 367       0.530  23.643 -37.268  1.00  0.74           H  
ATOM   5582 3HD2 LEU A 367      -0.599  23.979 -38.601  1.00  0.74           H  
ATOM   5583  N   VAL A 368       0.899  19.563 -41.034  1.00  0.70           N  
ATOM   5584  CA  VAL A 368      -0.110  18.724 -41.622  1.00  0.70           C  
ATOM   5585  C   VAL A 368      -1.072  18.407 -40.499  1.00  0.70           C  
ATOM   5586  O   VAL A 368      -0.649  17.969 -39.428  1.00  0.70           O  
ATOM   5587  CB  VAL A 368       0.520  17.426 -42.190  1.00  0.70           C  
ATOM   5588  CG1 VAL A 368      -0.569  16.511 -42.807  1.00  0.70           C  
ATOM   5589  CG2 VAL A 368       1.626  17.808 -43.212  1.00  0.70           C  
ATOM   5590  H   VAL A 368       1.559  19.137 -40.379  1.00  0.70           H  
ATOM   5591  HA  VAL A 368      -0.633  19.264 -42.406  1.00  0.70           H  
ATOM   5592  HB  VAL A 368       0.977  16.867 -41.371  1.00  0.70           H  
ATOM   5593 1HG1 VAL A 368      -0.110  15.594 -43.181  1.00  0.70           H  
ATOM   5594 2HG1 VAL A 368      -1.309  16.262 -42.046  1.00  0.70           H  
ATOM   5595 3HG1 VAL A 368      -1.061  17.015 -43.618  1.00  0.70           H  
ATOM   5596 1HG2 VAL A 368       2.094  16.921 -43.605  1.00  0.70           H  
ATOM   5597 2HG2 VAL A 368       1.210  18.368 -44.030  1.00  0.70           H  
ATOM   5598 3HG2 VAL A 368       2.383  18.417 -42.711  1.00  0.70           H  
ATOM   5599  N   MET A 369      -2.338  18.686 -40.714  1.00  0.67           N  
ATOM   5600  CA  MET A 369      -3.326  18.427 -39.693  1.00  0.67           C  
ATOM   5601  C   MET A 369      -4.365  17.446 -40.084  1.00  0.67           C  
ATOM   5602  O   MET A 369      -4.764  17.372 -41.241  1.00  0.67           O  
ATOM   5603  CB  MET A 369      -4.098  19.661 -39.277  1.00  0.67           C  
ATOM   5604  CG  MET A 369      -3.405  20.643 -38.505  1.00  0.67           C  
ATOM   5605  SD  MET A 369      -4.541  21.914 -38.012  1.00  0.67           S  
ATOM   5606  CE  MET A 369      -5.696  20.892 -37.111  1.00  0.67           C  
ATOM   5607  H   MET A 369      -2.618  19.087 -41.607  1.00  0.67           H  
ATOM   5608  HA  MET A 369      -2.817  18.029 -38.822  1.00  0.67           H  
ATOM   5609 1HB  MET A 369      -4.437  20.168 -40.175  1.00  0.67           H  
ATOM   5610 2HB  MET A 369      -4.983  19.354 -38.722  1.00  0.67           H  
ATOM   5611 1HG  MET A 369      -3.011  20.167 -37.639  1.00  0.67           H  
ATOM   5612 2HG  MET A 369      -2.602  21.079 -39.071  1.00  0.67           H  
ATOM   5613 1HE  MET A 369      -6.492  21.507 -36.699  1.00  0.67           H  
ATOM   5614 2HE  MET A 369      -6.127  20.146 -37.778  1.00  0.67           H  
ATOM   5615 3HE  MET A 369      -5.170  20.382 -36.306  1.00  0.67           H  
ATOM   5616  N   VAL A 370      -4.836  16.739 -39.089  1.00  0.67           N  
ATOM   5617  CA  VAL A 370      -5.959  15.867 -39.222  1.00  0.67           C  
ATOM   5618  C   VAL A 370      -6.995  16.429 -38.264  1.00  0.67           C  
ATOM   5619  O   VAL A 370      -6.652  16.742 -37.119  1.00  0.67           O  
ATOM   5620  CB  VAL A 370      -5.597  14.434 -38.821  1.00  0.67           C  
ATOM   5621  CG1 VAL A 370      -6.804  13.551 -39.017  1.00  0.67           C  
ATOM   5622  CG2 VAL A 370      -4.363  13.997 -39.573  1.00  0.67           C  
ATOM   5623  H   VAL A 370      -4.387  16.826 -38.182  1.00  0.67           H  
ATOM   5624  HA  VAL A 370      -6.322  15.892 -40.237  1.00  0.67           H  
ATOM   5625  HB  VAL A 370      -5.372  14.409 -37.772  1.00  0.67           H  
ATOM   5626 1HG1 VAL A 370      -6.573  12.553 -38.717  1.00  0.67           H  
ATOM   5627 2HG1 VAL A 370      -7.638  13.920 -38.420  1.00  0.67           H  
ATOM   5628 3HG1 VAL A 370      -7.083  13.560 -40.074  1.00  0.67           H  
ATOM   5629 1HG2 VAL A 370      -4.082  13.004 -39.252  1.00  0.67           H  
ATOM   5630 2HG2 VAL A 370      -4.550  14.009 -40.641  1.00  0.67           H  
ATOM   5631 3HG2 VAL A 370      -3.556  14.686 -39.336  1.00  0.67           H  
ATOM   5632  N   TYR A 371      -8.233  16.607 -38.703  1.00  0.69           N  
ATOM   5633  CA  TYR A 371      -9.208  17.139 -37.760  1.00  0.69           C  
ATOM   5634  C   TYR A 371     -10.570  16.480 -37.863  1.00  0.69           C  
ATOM   5635  O   TYR A 371     -11.152  16.358 -38.943  1.00  0.69           O  
ATOM   5636  CB  TYR A 371      -9.332  18.665 -37.857  1.00  0.69           C  
ATOM   5637  CG  TYR A 371     -10.313  19.221 -36.820  1.00  0.69           C  
ATOM   5638  CD1 TYR A 371      -9.916  19.267 -35.518  1.00  0.69           C  
ATOM   5639  CD2 TYR A 371     -11.573  19.663 -37.151  1.00  0.69           C  
ATOM   5640  CE1 TYR A 371     -10.745  19.713 -34.519  1.00  0.69           C  
ATOM   5641  CE2 TYR A 371     -12.407  20.119 -36.143  1.00  0.69           C  
ATOM   5642  CZ  TYR A 371     -11.999  20.128 -34.843  1.00  0.69           C  
ATOM   5643  OH  TYR A 371     -12.884  20.522 -33.876  1.00  0.69           O  
ATOM   5644  H   TYR A 371      -8.467  16.358 -39.663  1.00  0.69           H  
ATOM   5645  HA  TYR A 371      -8.845  16.929 -36.765  1.00  0.69           H  
ATOM   5646 1HB  TYR A 371      -8.358  19.116 -37.675  1.00  0.69           H  
ATOM   5647 2HB  TYR A 371      -9.647  18.966 -38.814  1.00  0.69           H  
ATOM   5648  HD1 TYR A 371      -8.949  18.924 -35.287  1.00  0.69           H  
ATOM   5649  HD2 TYR A 371     -11.913  19.644 -38.183  1.00  0.69           H  
ATOM   5650  HE1 TYR A 371     -10.408  19.715 -33.481  1.00  0.69           H  
ATOM   5651  HE2 TYR A 371     -13.399  20.466 -36.365  1.00  0.69           H  
ATOM   5652  HH  TYR A 371     -12.508  21.216 -33.289  1.00  0.69           H  
ATOM   5653  N   GLN A 372     -11.072  16.091 -36.700  1.00  0.72           N  
ATOM   5654  CA  GLN A 372     -12.363  15.436 -36.552  1.00  0.72           C  
ATOM   5655  C   GLN A 372     -13.278  16.196 -35.598  1.00  0.72           C  
ATOM   5656  O   GLN A 372     -13.115  16.062 -34.385  1.00  0.72           O  
ATOM   5657  CB  GLN A 372     -12.165  14.029 -36.001  1.00  0.72           C  
ATOM   5658  CG  GLN A 372     -13.421  13.241 -35.872  1.00  0.72           C  
ATOM   5659  CD  GLN A 372     -13.181  11.801 -35.448  1.00  0.72           C  
ATOM   5660  OE1 GLN A 372     -12.410  11.066 -36.074  1.00  0.72           O  
ATOM   5661  NE2 GLN A 372     -13.848  11.384 -34.381  1.00  0.72           N  
ATOM   5662  H   GLN A 372     -10.488  16.231 -35.871  1.00  0.72           H  
ATOM   5663  HA  GLN A 372     -12.831  15.346 -37.527  1.00  0.72           H  
ATOM   5664 1HB  GLN A 372     -11.497  13.483 -36.650  1.00  0.72           H  
ATOM   5665 2HB  GLN A 372     -11.696  14.086 -35.019  1.00  0.72           H  
ATOM   5666 1HG  GLN A 372     -14.073  13.722 -35.139  1.00  0.72           H  
ATOM   5667 2HG  GLN A 372     -13.910  13.230 -36.845  1.00  0.72           H  
ATOM   5668 1HE2 GLN A 372     -13.752  10.438 -34.075  1.00  0.72           H  
ATOM   5669 2HE2 GLN A 372     -14.460  12.017 -33.901  1.00  0.72           H  
ATOM   5670  N   PRO A 373     -14.202  17.037 -36.089  1.00  0.77           N  
ATOM   5671  CA  PRO A 373     -15.100  17.813 -35.263  1.00  0.77           C  
ATOM   5672  C   PRO A 373     -15.929  16.783 -34.509  1.00  0.77           C  
ATOM   5673  O   PRO A 373     -16.174  15.692 -35.031  1.00  0.77           O  
ATOM   5674  CB  PRO A 373     -15.967  18.562 -36.266  1.00  0.77           C  
ATOM   5675  CG  PRO A 373     -15.182  18.529 -37.590  1.00  0.77           C  
ATOM   5676  CD  PRO A 373     -14.391  17.227 -37.547  1.00  0.77           C  
ATOM   5677  HA  PRO A 373     -14.543  18.475 -34.587  1.00  0.77           H  
ATOM   5678 1HB  PRO A 373     -16.941  18.111 -36.275  1.00  0.77           H  
ATOM   5679 2HB  PRO A 373     -16.119  19.595 -35.908  1.00  0.77           H  
ATOM   5680 1HG  PRO A 373     -15.891  18.517 -38.425  1.00  0.77           H  
ATOM   5681 2HG  PRO A 373     -14.583  19.410 -37.744  1.00  0.77           H  
ATOM   5682 1HD  PRO A 373     -14.971  16.390 -37.980  1.00  0.77           H  
ATOM   5683 2HD  PRO A 373     -13.438  17.385 -38.070  1.00  0.77           H  
ATOM   5684  N   HIS A 374     -16.352  17.098 -33.304  1.00  0.82           N  
ATOM   5685  CA  HIS A 374     -17.146  16.152 -32.551  1.00  0.82           C  
ATOM   5686  C   HIS A 374     -18.580  16.610 -32.538  1.00  0.82           C  
ATOM   5687  O   HIS A 374     -19.461  15.882 -32.954  1.00  0.82           O  
ATOM   5688  CB  HIS A 374     -16.562  16.011 -31.141  1.00  0.82           C  
ATOM   5689  CG  HIS A 374     -17.132  14.954 -30.239  1.00  0.82           C  
ATOM   5690  ND1 HIS A 374     -17.116  13.619 -30.560  1.00  0.82           N  
ATOM   5691  CD2 HIS A 374     -17.662  15.034 -28.996  1.00  0.82           C  
ATOM   5692  CE1 HIS A 374     -17.628  12.922 -29.566  1.00  0.82           C  
ATOM   5693  NE2 HIS A 374     -17.951  13.753 -28.594  1.00  0.82           N  
ATOM   5694  H   HIS A 374     -16.159  18.004 -32.895  1.00  0.82           H  
ATOM   5695  HA  HIS A 374     -17.117  15.171 -33.021  1.00  0.82           H  
ATOM   5696 1HB  HIS A 374     -15.500  15.833 -31.239  1.00  0.82           H  
ATOM   5697 2HB  HIS A 374     -16.687  16.945 -30.617  1.00  0.82           H  
ATOM   5698  HD1 HIS A 374     -16.774  13.214 -31.406  1.00  0.82           H  
ATOM   5699  HD2 HIS A 374     -17.850  15.869 -28.323  1.00  0.82           H  
ATOM   5700  HE1 HIS A 374     -17.707  11.838 -29.638  1.00  0.82           H  
ATOM   5701  N   ARG A 375     -18.823  17.841 -32.125  1.00  0.87           N  
ATOM   5702  CA  ARG A 375     -20.221  18.243 -31.975  1.00  0.87           C  
ATOM   5703  C   ARG A 375     -20.748  19.161 -33.072  1.00  0.87           C  
ATOM   5704  O   ARG A 375     -20.132  20.175 -33.427  1.00  0.87           O  
ATOM   5705  CB  ARG A 375     -20.415  18.918 -30.633  1.00  0.87           C  
ATOM   5706  CG  ARG A 375     -20.258  18.028 -29.394  1.00  0.87           C  
ATOM   5707  CD  ARG A 375     -20.354  18.851 -28.144  1.00  0.87           C  
ATOM   5708  NE  ARG A 375     -20.181  18.081 -26.916  1.00  0.87           N  
ATOM   5709  CZ  ARG A 375     -21.182  17.538 -26.183  1.00  0.87           C  
ATOM   5710  NH1 ARG A 375     -22.447  17.686 -26.536  1.00  0.87           N  
ATOM   5711  NH2 ARG A 375     -20.888  16.850 -25.090  1.00  0.87           N  
ATOM   5712  H   ARG A 375     -18.040  18.452 -31.874  1.00  0.87           H  
ATOM   5713  HA  ARG A 375     -20.833  17.345 -31.976  1.00  0.87           H  
ATOM   5714 1HB  ARG A 375     -19.697  19.728 -30.537  1.00  0.87           H  
ATOM   5715 2HB  ARG A 375     -21.411  19.363 -30.594  1.00  0.87           H  
ATOM   5716 1HG  ARG A 375     -21.053  17.280 -29.379  1.00  0.87           H  
ATOM   5717 2HG  ARG A 375     -19.290  17.537 -29.420  1.00  0.87           H  
ATOM   5718 1HD  ARG A 375     -19.585  19.603 -28.179  1.00  0.87           H  
ATOM   5719 2HD  ARG A 375     -21.322  19.341 -28.103  1.00  0.87           H  
ATOM   5720  HE  ARG A 375     -19.239  17.931 -26.591  1.00  0.87           H  
ATOM   5721 1HH1 ARG A 375     -22.709  18.212 -27.385  1.00  0.87           H  
ATOM   5722 2HH1 ARG A 375     -23.176  17.274 -25.973  1.00  0.87           H  
ATOM   5723 1HH2 ARG A 375     -19.924  16.731 -24.810  1.00  0.87           H  
ATOM   5724 2HH2 ARG A 375     -21.628  16.442 -24.537  1.00  0.87           H  
ATOM   5725  N   PHE A 376     -21.942  18.817 -33.568  1.00  0.92           N  
ATOM   5726  CA  PHE A 376     -22.607  19.583 -34.615  1.00  0.92           C  
ATOM   5727  C   PHE A 376     -23.116  20.936 -34.168  1.00  0.92           C  
ATOM   5728  O   PHE A 376     -23.065  21.890 -34.945  1.00  0.92           O  
ATOM   5729  CB  PHE A 376     -23.782  18.809 -35.207  1.00  0.92           C  
ATOM   5730  CG  PHE A 376     -23.459  17.863 -36.308  1.00  0.92           C  
ATOM   5731  CD1 PHE A 376     -23.341  16.509 -36.118  1.00  0.92           C  
ATOM   5732  CD2 PHE A 376     -23.332  18.360 -37.575  1.00  0.92           C  
ATOM   5733  CE1 PHE A 376     -23.099  15.670 -37.193  1.00  0.92           C  
ATOM   5734  CE2 PHE A 376     -23.098  17.547 -38.640  1.00  0.92           C  
ATOM   5735  CZ  PHE A 376     -22.980  16.195 -38.456  1.00  0.92           C  
ATOM   5736  H   PHE A 376     -22.395  17.987 -33.212  1.00  0.92           H  
ATOM   5737  HA  PHE A 376     -21.885  19.740 -35.414  1.00  0.92           H  
ATOM   5738 1HB  PHE A 376     -24.279  18.241 -34.411  1.00  0.92           H  
ATOM   5739 2HB  PHE A 376     -24.516  19.518 -35.584  1.00  0.92           H  
ATOM   5740  HD1 PHE A 376     -23.451  16.112 -35.133  1.00  0.92           H  
ATOM   5741  HD2 PHE A 376     -23.432  19.422 -37.724  1.00  0.92           H  
ATOM   5742  HE1 PHE A 376     -23.009  14.596 -37.042  1.00  0.92           H  
ATOM   5743  HE2 PHE A 376     -23.011  17.976 -39.629  1.00  0.92           H  
ATOM   5744  HZ  PHE A 376     -22.793  15.541 -39.307  1.00  0.92           H  
ATOM   5745  N   SER A 377     -23.600  21.061 -32.928  1.00  0.95           N  
ATOM   5746  CA  SER A 377     -24.121  22.355 -32.523  1.00  0.95           C  
ATOM   5747  C   SER A 377     -23.009  23.390 -32.550  1.00  0.95           C  
ATOM   5748  O   SER A 377     -23.184  24.487 -33.084  1.00  0.95           O  
ATOM   5749  CB  SER A 377     -24.710  22.254 -31.137  1.00  0.95           C  
ATOM   5750  OG  SER A 377     -25.811  21.392 -31.131  1.00  0.95           O  
ATOM   5751  H   SER A 377     -23.658  20.271 -32.278  1.00  0.95           H  
ATOM   5752  HA  SER A 377     -24.895  22.666 -33.219  1.00  0.95           H  
ATOM   5753 1HB  SER A 377     -23.954  21.889 -30.439  1.00  0.95           H  
ATOM   5754 2HB  SER A 377     -25.016  23.245 -30.801  1.00  0.95           H  
ATOM   5755  HG  SER A 377     -25.417  20.486 -31.204  1.00  0.95           H  
ATOM   5756  N   ARG A 378     -21.835  23.012 -32.038  1.00  0.97           N  
ATOM   5757  CA  ARG A 378     -20.701  23.915 -32.025  1.00  0.97           C  
ATOM   5758  C   ARG A 378     -20.188  24.132 -33.431  1.00  0.97           C  
ATOM   5759  O   ARG A 378     -19.914  25.269 -33.813  1.00  0.97           O  
ATOM   5760  CB  ARG A 378     -19.573  23.367 -31.164  1.00  0.97           C  
ATOM   5761  CG  ARG A 378     -19.838  23.358 -29.658  1.00  0.97           C  
ATOM   5762  CD  ARG A 378     -18.723  22.706 -28.884  1.00  0.97           C  
ATOM   5763  NE  ARG A 378     -18.990  22.707 -27.456  1.00  0.97           N  
ATOM   5764  CZ  ARG A 378     -18.419  21.888 -26.547  1.00  0.97           C  
ATOM   5765  NH1 ARG A 378     -17.547  20.976 -26.914  1.00  0.97           N  
ATOM   5766  NH2 ARG A 378     -18.737  22.014 -25.277  1.00  0.97           N  
ATOM   5767  H   ARG A 378     -21.750  22.087 -31.642  1.00  0.97           H  
ATOM   5768  HA  ARG A 378     -21.021  24.876 -31.616  1.00  0.97           H  
ATOM   5769 1HB  ARG A 378     -19.386  22.337 -31.462  1.00  0.97           H  
ATOM   5770 2HB  ARG A 378     -18.658  23.933 -31.347  1.00  0.97           H  
ATOM   5771 1HG  ARG A 378     -19.942  24.385 -29.295  1.00  0.97           H  
ATOM   5772 2HG  ARG A 378     -20.759  22.807 -29.459  1.00  0.97           H  
ATOM   5773 1HD  ARG A 378     -18.597  21.677 -29.209  1.00  0.97           H  
ATOM   5774 2HD  ARG A 378     -17.794  23.255 -29.051  1.00  0.97           H  
ATOM   5775  HE  ARG A 378     -19.593  23.445 -27.086  1.00  0.97           H  
ATOM   5776 1HH1 ARG A 378     -17.288  20.897 -27.883  1.00  0.97           H  
ATOM   5777 2HH1 ARG A 378     -17.114  20.389 -26.220  1.00  0.97           H  
ATOM   5778 1HH2 ARG A 378     -19.412  22.719 -25.012  1.00  0.97           H  
ATOM   5779 2HH2 ARG A 378     -18.305  21.428 -24.586  1.00  0.97           H  
ATOM   5780  N   THR A 379     -20.138  23.060 -34.234  1.00  0.97           N  
ATOM   5781  CA  THR A 379     -19.621  23.180 -35.584  1.00  0.97           C  
ATOM   5782  C   THR A 379     -20.460  24.150 -36.385  1.00  0.97           C  
ATOM   5783  O   THR A 379     -19.923  24.974 -37.110  1.00  0.97           O  
ATOM   5784  CB  THR A 379     -19.529  21.826 -36.297  1.00  0.97           C  
ATOM   5785  OG1 THR A 379     -18.657  20.951 -35.559  1.00  0.97           O  
ATOM   5786  CG2 THR A 379     -18.947  22.038 -37.701  1.00  0.97           C  
ATOM   5787  H   THR A 379     -20.392  22.132 -33.896  1.00  0.97           H  
ATOM   5788  HA  THR A 379     -18.628  23.580 -35.544  1.00  0.97           H  
ATOM   5789  HB  THR A 379     -20.515  21.376 -36.372  1.00  0.97           H  
ATOM   5790  HG1 THR A 379     -19.050  20.788 -34.675  1.00  0.97           H  
ATOM   5791 1HG2 THR A 379     -18.867  21.077 -38.209  1.00  0.97           H  
ATOM   5792 2HG2 THR A 379     -19.601  22.698 -38.275  1.00  0.97           H  
ATOM   5793 3HG2 THR A 379     -17.958  22.488 -37.617  1.00  0.97           H  
ATOM   5794  N   ARG A 380     -21.780  24.055 -36.284  1.00  0.97           N  
ATOM   5795  CA  ARG A 380     -22.627  24.988 -37.006  1.00  0.97           C  
ATOM   5796  C   ARG A 380     -22.410  26.426 -36.532  1.00  0.97           C  
ATOM   5797  O   ARG A 380     -22.093  27.314 -37.331  1.00  0.97           O  
ATOM   5798  CB  ARG A 380     -24.094  24.667 -36.826  1.00  0.97           C  
ATOM   5799  CG  ARG A 380     -25.023  25.397 -37.815  1.00  0.97           C  
ATOM   5800  CD  ARG A 380     -25.435  26.750 -37.375  1.00  0.97           C  
ATOM   5801  NE  ARG A 380     -26.024  26.755 -36.060  1.00  0.97           N  
ATOM   5802  CZ  ARG A 380     -27.276  26.399 -35.744  1.00  0.97           C  
ATOM   5803  NH1 ARG A 380     -28.122  25.963 -36.656  1.00  0.97           N  
ATOM   5804  NH2 ARG A 380     -27.631  26.504 -34.482  1.00  0.97           N  
ATOM   5805  H   ARG A 380     -22.198  23.335 -35.698  1.00  0.97           H  
ATOM   5806  HA  ARG A 380     -22.382  24.927 -38.065  1.00  0.97           H  
ATOM   5807 1HB  ARG A 380     -24.254  23.595 -36.936  1.00  0.97           H  
ATOM   5808 2HB  ARG A 380     -24.405  24.931 -35.811  1.00  0.97           H  
ATOM   5809 1HG  ARG A 380     -24.498  25.504 -38.764  1.00  0.97           H  
ATOM   5810 2HG  ARG A 380     -25.909  24.828 -37.976  1.00  0.97           H  
ATOM   5811 1HD  ARG A 380     -24.563  27.402 -37.355  1.00  0.97           H  
ATOM   5812 2HD  ARG A 380     -26.167  27.148 -38.074  1.00  0.97           H  
ATOM   5813  HE  ARG A 380     -25.443  27.095 -35.275  1.00  0.97           H  
ATOM   5814 1HH1 ARG A 380     -27.831  25.892 -37.619  1.00  0.97           H  
ATOM   5815 2HH1 ARG A 380     -29.060  25.703 -36.389  1.00  0.97           H  
ATOM   5816 1HH2 ARG A 380     -26.916  26.864 -33.815  1.00  0.97           H  
ATOM   5817 2HH2 ARG A 380     -28.555  26.255 -34.178  1.00  0.97           H  
ATOM   5818  N   ASP A 381     -22.547  26.660 -35.216  1.00  0.96           N  
ATOM   5819  CA  ASP A 381     -22.488  28.017 -34.672  1.00  0.96           C  
ATOM   5820  C   ASP A 381     -21.157  28.713 -34.947  1.00  0.96           C  
ATOM   5821  O   ASP A 381     -21.108  29.923 -35.175  1.00  0.96           O  
ATOM   5822  CB  ASP A 381     -22.736  28.005 -33.155  1.00  0.96           C  
ATOM   5823  CG  ASP A 381     -24.216  27.677 -32.748  1.00  0.96           C  
ATOM   5824  OD1 ASP A 381     -25.088  27.675 -33.606  1.00  0.96           O  
ATOM   5825  OD2 ASP A 381     -24.458  27.454 -31.585  1.00  0.96           O  
ATOM   5826  H   ASP A 381     -22.732  25.883 -34.574  1.00  0.96           H  
ATOM   5827  HA  ASP A 381     -23.275  28.604 -35.143  1.00  0.96           H  
ATOM   5828 1HB  ASP A 381     -22.080  27.258 -32.695  1.00  0.96           H  
ATOM   5829 2HB  ASP A 381     -22.462  28.972 -32.741  1.00  0.96           H  
ATOM   5830  N   LEU A 382     -20.082  27.941 -34.928  1.00  0.94           N  
ATOM   5831  CA  LEU A 382     -18.736  28.435 -35.126  1.00  0.94           C  
ATOM   5832  C   LEU A 382     -18.152  28.013 -36.470  1.00  0.94           C  
ATOM   5833  O   LEU A 382     -16.935  28.082 -36.659  1.00  0.94           O  
ATOM   5834  CB  LEU A 382     -17.881  27.895 -33.992  1.00  0.94           C  
ATOM   5835  CG  LEU A 382     -18.350  28.322 -32.626  1.00  0.94           C  
ATOM   5836  CD1 LEU A 382     -17.534  27.630 -31.589  1.00  0.94           C  
ATOM   5837  CD2 LEU A 382     -18.233  29.831 -32.530  1.00  0.94           C  
ATOM   5838  H   LEU A 382     -20.188  26.947 -34.724  1.00  0.94           H  
ATOM   5839  HA  LEU A 382     -18.755  29.523 -35.082  1.00  0.94           H  
ATOM   5840 1HB  LEU A 382     -17.902  26.821 -34.028  1.00  0.94           H  
ATOM   5841 2HB  LEU A 382     -16.861  28.235 -34.123  1.00  0.94           H  
ATOM   5842  HG  LEU A 382     -19.391  28.027 -32.483  1.00  0.94           H  
ATOM   5843 1HD1 LEU A 382     -17.872  27.930 -30.596  1.00  0.94           H  
ATOM   5844 2HD1 LEU A 382     -17.644  26.550 -31.698  1.00  0.94           H  
ATOM   5845 3HD1 LEU A 382     -16.499  27.906 -31.727  1.00  0.94           H  
ATOM   5846 1HD2 LEU A 382     -18.572  30.162 -31.571  1.00  0.94           H  
ATOM   5847 2HD2 LEU A 382     -17.192  30.130 -32.672  1.00  0.94           H  
ATOM   5848 3HD2 LEU A 382     -18.850  30.291 -33.305  1.00  0.94           H  
ATOM   5849  N   TYR A 383     -18.999  27.617 -37.415  1.00  0.91           N  
ATOM   5850  CA  TYR A 383     -18.555  27.102 -38.713  1.00  0.91           C  
ATOM   5851  C   TYR A 383     -17.531  28.010 -39.381  1.00  0.91           C  
ATOM   5852  O   TYR A 383     -16.461  27.558 -39.787  1.00  0.91           O  
ATOM   5853  CB  TYR A 383     -19.786  26.949 -39.605  1.00  0.91           C  
ATOM   5854  CG  TYR A 383     -19.597  26.438 -40.993  1.00  0.91           C  
ATOM   5855  CD1 TYR A 383     -19.529  25.064 -41.239  1.00  0.91           C  
ATOM   5856  CD2 TYR A 383     -19.537  27.335 -42.034  1.00  0.91           C  
ATOM   5857  CE1 TYR A 383     -19.411  24.615 -42.542  1.00  0.91           C  
ATOM   5858  CE2 TYR A 383     -19.421  26.888 -43.316  1.00  0.91           C  
ATOM   5859  CZ  TYR A 383     -19.364  25.549 -43.578  1.00  0.91           C  
ATOM   5860  OH  TYR A 383     -19.280  25.153 -44.872  1.00  0.91           O  
ATOM   5861  H   TYR A 383     -20.005  27.610 -37.230  1.00  0.91           H  
ATOM   5862  HA  TYR A 383     -18.097  26.125 -38.556  1.00  0.91           H  
ATOM   5863 1HB  TYR A 383     -20.488  26.287 -39.118  1.00  0.91           H  
ATOM   5864 2HB  TYR A 383     -20.281  27.916 -39.677  1.00  0.91           H  
ATOM   5865  HD1 TYR A 383     -19.583  24.351 -40.412  1.00  0.91           H  
ATOM   5866  HD2 TYR A 383     -19.594  28.411 -41.834  1.00  0.91           H  
ATOM   5867  HE1 TYR A 383     -19.372  23.544 -42.752  1.00  0.91           H  
ATOM   5868  HE2 TYR A 383     -19.384  27.605 -44.136  1.00  0.91           H  
ATOM   5869  HH  TYR A 383     -18.901  24.271 -44.923  1.00  0.91           H  
ATOM   5870  N   ASP A 384     -17.817  29.305 -39.464  1.00  0.87           N  
ATOM   5871  CA  ASP A 384     -16.888  30.218 -40.125  1.00  0.87           C  
ATOM   5872  C   ASP A 384     -15.504  30.246 -39.468  1.00  0.87           C  
ATOM   5873  O   ASP A 384     -14.492  30.420 -40.159  1.00  0.87           O  
ATOM   5874  CB  ASP A 384     -17.470  31.631 -40.155  1.00  0.87           C  
ATOM   5875  CG  ASP A 384     -18.618  31.772 -41.146  1.00  0.87           C  
ATOM   5876  OD1 ASP A 384     -18.778  30.899 -41.967  1.00  0.87           O  
ATOM   5877  OD2 ASP A 384     -19.324  32.745 -41.071  1.00  0.87           O  
ATOM   5878  H   ASP A 384     -18.691  29.644 -39.089  1.00  0.87           H  
ATOM   5879  HA  ASP A 384     -16.761  29.878 -41.154  1.00  0.87           H  
ATOM   5880 1HB  ASP A 384     -17.825  31.897 -39.158  1.00  0.87           H  
ATOM   5881 2HB  ASP A 384     -16.686  32.341 -40.416  1.00  0.87           H  
ATOM   5882  N   ASP A 385     -15.454  30.110 -38.138  1.00  0.82           N  
ATOM   5883  CA  ASP A 385     -14.184  30.158 -37.436  1.00  0.82           C  
ATOM   5884  C   ASP A 385     -13.464  28.824 -37.601  1.00  0.82           C  
ATOM   5885  O   ASP A 385     -12.241  28.782 -37.745  1.00  0.82           O  
ATOM   5886  CB  ASP A 385     -14.369  30.542 -35.968  1.00  0.82           C  
ATOM   5887  CG  ASP A 385     -14.842  31.992 -35.765  1.00  0.82           C  
ATOM   5888  OD1 ASP A 385     -14.811  32.757 -36.705  1.00  0.82           O  
ATOM   5889  OD2 ASP A 385     -15.192  32.324 -34.659  1.00  0.82           O  
ATOM   5890  H   ASP A 385     -16.295  29.892 -37.615  1.00  0.82           H  
ATOM   5891  HA  ASP A 385     -13.566  30.929 -37.896  1.00  0.82           H  
ATOM   5892 1HB  ASP A 385     -15.106  29.872 -35.520  1.00  0.82           H  
ATOM   5893 2HB  ASP A 385     -13.432  30.401 -35.434  1.00  0.82           H  
ATOM   5894  N   PHE A 386     -14.218  27.720 -37.629  1.00  0.78           N  
ATOM   5895  CA  PHE A 386     -13.579  26.423 -37.827  1.00  0.78           C  
ATOM   5896  C   PHE A 386     -12.902  26.384 -39.174  1.00  0.78           C  
ATOM   5897  O   PHE A 386     -11.756  25.957 -39.301  1.00  0.78           O  
ATOM   5898  CB  PHE A 386     -14.599  25.280 -37.801  1.00  0.78           C  
ATOM   5899  CG  PHE A 386     -14.923  24.719 -36.493  1.00  0.78           C  
ATOM   5900  CD1 PHE A 386     -16.095  24.996 -35.833  1.00  0.78           C  
ATOM   5901  CD2 PHE A 386     -14.035  23.860 -35.915  1.00  0.78           C  
ATOM   5902  CE1 PHE A 386     -16.356  24.417 -34.601  1.00  0.78           C  
ATOM   5903  CE2 PHE A 386     -14.298  23.294 -34.722  1.00  0.78           C  
ATOM   5904  CZ  PHE A 386     -15.460  23.560 -34.055  1.00  0.78           C  
ATOM   5905  H   PHE A 386     -15.228  27.791 -37.499  1.00  0.78           H  
ATOM   5906  HA  PHE A 386     -12.828  26.272 -37.051  1.00  0.78           H  
ATOM   5907 1HB  PHE A 386     -15.528  25.633 -38.247  1.00  0.78           H  
ATOM   5908 2HB  PHE A 386     -14.236  24.470 -38.431  1.00  0.78           H  
ATOM   5909  HD1 PHE A 386     -16.812  25.663 -36.285  1.00  0.78           H  
ATOM   5910  HD2 PHE A 386     -13.101  23.629 -36.428  1.00  0.78           H  
ATOM   5911  HE1 PHE A 386     -17.282  24.639 -34.075  1.00  0.78           H  
ATOM   5912  HE2 PHE A 386     -13.588  22.642 -34.303  1.00  0.78           H  
ATOM   5913  HZ  PHE A 386     -15.656  23.097 -33.093  1.00  0.78           H  
ATOM   5914  N   VAL A 387     -13.573  26.924 -40.172  1.00  0.74           N  
ATOM   5915  CA  VAL A 387     -13.021  26.964 -41.505  1.00  0.74           C  
ATOM   5916  C   VAL A 387     -11.782  27.840 -41.596  1.00  0.74           C  
ATOM   5917  O   VAL A 387     -10.741  27.415 -42.111  1.00  0.74           O  
ATOM   5918  CB  VAL A 387     -14.087  27.505 -42.451  1.00  0.74           C  
ATOM   5919  CG1 VAL A 387     -13.496  27.779 -43.790  1.00  0.74           C  
ATOM   5920  CG2 VAL A 387     -15.221  26.473 -42.579  1.00  0.74           C  
ATOM   5921  H   VAL A 387     -14.518  27.277 -40.007  1.00  0.74           H  
ATOM   5922  HA  VAL A 387     -12.759  25.947 -41.799  1.00  0.74           H  
ATOM   5923  HB  VAL A 387     -14.477  28.439 -42.042  1.00  0.74           H  
ATOM   5924 1HG1 VAL A 387     -14.251  28.176 -44.448  1.00  0.74           H  
ATOM   5925 2HG1 VAL A 387     -12.694  28.487 -43.678  1.00  0.74           H  
ATOM   5926 3HG1 VAL A 387     -13.127  26.899 -44.193  1.00  0.74           H  
ATOM   5927 1HG2 VAL A 387     -15.992  26.870 -43.225  1.00  0.74           H  
ATOM   5928 2HG2 VAL A 387     -14.831  25.541 -42.997  1.00  0.74           H  
ATOM   5929 3HG2 VAL A 387     -15.644  26.276 -41.611  1.00  0.74           H  
ATOM   5930  N   GLN A 388     -11.864  29.061 -41.062  1.00  0.71           N  
ATOM   5931  CA  GLN A 388     -10.726  29.959 -41.162  1.00  0.71           C  
ATOM   5932  C   GLN A 388      -9.505  29.447 -40.407  1.00  0.71           C  
ATOM   5933  O   GLN A 388      -8.380  29.631 -40.855  1.00  0.71           O  
ATOM   5934  CB  GLN A 388     -11.090  31.353 -40.663  1.00  0.71           C  
ATOM   5935  CG  GLN A 388      -9.985  32.382 -40.881  1.00  0.71           C  
ATOM   5936  CD  GLN A 388      -9.682  32.629 -42.374  1.00  0.71           C  
ATOM   5937  OE1 GLN A 388     -10.578  32.953 -43.165  1.00  0.71           O  
ATOM   5938  NE2 GLN A 388      -8.414  32.479 -42.754  1.00  0.71           N  
ATOM   5939  H   GLN A 388     -12.728  29.389 -40.624  1.00  0.71           H  
ATOM   5940  HA  GLN A 388     -10.455  30.037 -42.214  1.00  0.71           H  
ATOM   5941 1HB  GLN A 388     -11.994  31.695 -41.172  1.00  0.71           H  
ATOM   5942 2HB  GLN A 388     -11.319  31.303 -39.594  1.00  0.71           H  
ATOM   5943 1HG  GLN A 388     -10.290  33.326 -40.432  1.00  0.71           H  
ATOM   5944 2HG  GLN A 388      -9.072  32.017 -40.403  1.00  0.71           H  
ATOM   5945 1HE2 GLN A 388      -8.145  32.627 -43.713  1.00  0.71           H  
ATOM   5946 2HE2 GLN A 388      -7.714  32.212 -42.082  1.00  0.71           H  
ATOM   5947  N   VAL A 389      -9.711  28.804 -39.266  1.00  0.69           N  
ATOM   5948  CA  VAL A 389      -8.585  28.310 -38.488  1.00  0.69           C  
ATOM   5949  C   VAL A 389      -7.966  27.035 -39.067  1.00  0.69           C  
ATOM   5950  O   VAL A 389      -6.747  26.919 -39.189  1.00  0.69           O  
ATOM   5951  CB  VAL A 389      -9.017  28.066 -37.050  1.00  0.69           C  
ATOM   5952  CG1 VAL A 389      -7.925  27.433 -36.322  1.00  0.69           C  
ATOM   5953  CG2 VAL A 389      -9.380  29.392 -36.386  1.00  0.69           C  
ATOM   5954  H   VAL A 389     -10.658  28.678 -38.905  1.00  0.69           H  
ATOM   5955  HA  VAL A 389      -7.818  29.086 -38.482  1.00  0.69           H  
ATOM   5956  HB  VAL A 389      -9.879  27.392 -37.037  1.00  0.69           H  
ATOM   5957 1HG1 VAL A 389      -8.243  27.257 -35.307  1.00  0.69           H  
ATOM   5958 2HG1 VAL A 389      -7.690  26.503 -36.812  1.00  0.69           H  
ATOM   5959 3HG1 VAL A 389      -7.053  28.084 -36.329  1.00  0.69           H  
ATOM   5960 1HG2 VAL A 389      -9.685  29.207 -35.354  1.00  0.69           H  
ATOM   5961 2HG2 VAL A 389      -8.512  30.049 -36.399  1.00  0.69           H  
ATOM   5962 3HG2 VAL A 389     -10.196  29.862 -36.926  1.00  0.69           H  
ATOM   5963  N   LEU A 390      -8.789  26.071 -39.467  1.00  0.67           N  
ATOM   5964  CA  LEU A 390      -8.266  24.822 -40.015  1.00  0.67           C  
ATOM   5965  C   LEU A 390      -7.467  25.098 -41.294  1.00  0.67           C  
ATOM   5966  O   LEU A 390      -6.433  24.474 -41.553  1.00  0.67           O  
ATOM   5967  CB  LEU A 390      -9.433  23.875 -40.276  1.00  0.67           C  
ATOM   5968  CG  LEU A 390     -10.139  23.336 -39.017  1.00  0.67           C  
ATOM   5969  CD1 LEU A 390     -11.431  22.604 -39.428  1.00  0.67           C  
ATOM   5970  CD2 LEU A 390      -9.183  22.396 -38.284  1.00  0.67           C  
ATOM   5971  H   LEU A 390      -9.800  26.183 -39.382  1.00  0.67           H  
ATOM   5972  HA  LEU A 390      -7.600  24.369 -39.281  1.00  0.67           H  
ATOM   5973 1HB  LEU A 390     -10.172  24.385 -40.900  1.00  0.67           H  
ATOM   5974 2HB  LEU A 390      -9.064  23.041 -40.786  1.00  0.67           H  
ATOM   5975  HG  LEU A 390     -10.399  24.162 -38.359  1.00  0.67           H  
ATOM   5976 1HD1 LEU A 390     -11.935  22.229 -38.542  1.00  0.67           H  
ATOM   5977 2HD1 LEU A 390     -12.090  23.301 -39.949  1.00  0.67           H  
ATOM   5978 3HD1 LEU A 390     -11.192  21.785 -40.081  1.00  0.67           H  
ATOM   5979 1HD2 LEU A 390      -9.663  22.019 -37.385  1.00  0.67           H  
ATOM   5980 2HD2 LEU A 390      -8.921  21.567 -38.933  1.00  0.67           H  
ATOM   5981 3HD2 LEU A 390      -8.280  22.937 -38.011  1.00  0.67           H  
ATOM   5982  N   ALA A 391      -7.898  26.116 -42.041  1.00  0.66           N  
ATOM   5983  CA  ALA A 391      -7.257  26.570 -43.268  1.00  0.66           C  
ATOM   5984  C   ALA A 391      -5.803  27.040 -43.052  1.00  0.66           C  
ATOM   5985  O   ALA A 391      -5.061  27.166 -44.028  1.00  0.66           O  
ATOM   5986  CB  ALA A 391      -8.057  27.709 -43.880  1.00  0.66           C  
ATOM   5987  H   ALA A 391      -8.765  26.592 -41.782  1.00  0.66           H  
ATOM   5988  HA  ALA A 391      -7.243  25.731 -43.964  1.00  0.66           H  
ATOM   5989 1HB  ALA A 391      -7.594  28.013 -44.813  1.00  0.66           H  
ATOM   5990 2HB  ALA A 391      -9.075  27.383 -44.068  1.00  0.66           H  
ATOM   5991 3HB  ALA A 391      -8.071  28.551 -43.189  1.00  0.66           H  
ATOM   5992  N   ASP A 392      -5.395  27.354 -41.803  1.00  0.65           N  
ATOM   5993  CA  ASP A 392      -4.026  27.823 -41.537  1.00  0.65           C  
ATOM   5994  C   ASP A 392      -2.994  26.700 -41.519  1.00  0.65           C  
ATOM   5995  O   ASP A 392      -1.789  26.962 -41.462  1.00  0.65           O  
ATOM   5996  CB  ASP A 392      -3.915  28.619 -40.238  1.00  0.65           C  
ATOM   5997  CG  ASP A 392      -4.543  30.043 -40.291  1.00  0.65           C  
ATOM   5998  OD1 ASP A 392      -4.684  30.628 -41.369  1.00  0.65           O  
ATOM   5999  OD2 ASP A 392      -4.837  30.549 -39.230  1.00  0.65           O  
ATOM   6000  H   ASP A 392      -6.025  27.233 -41.009  1.00  0.65           H  
ATOM   6001  HA  ASP A 392      -3.742  28.495 -42.340  1.00  0.65           H  
ATOM   6002 1HB  ASP A 392      -4.420  28.061 -39.446  1.00  0.65           H  
ATOM   6003 2HB  ASP A 392      -2.869  28.703 -39.956  1.00  0.65           H  
ATOM   6004  N   ALA A 393      -3.445  25.456 -41.556  1.00  0.65           N  
ATOM   6005  CA  ALA A 393      -2.525  24.336 -41.645  1.00  0.65           C  
ATOM   6006  C   ALA A 393      -1.949  24.392 -43.042  1.00  0.65           C  
ATOM   6007  O   ALA A 393      -2.488  25.103 -43.883  1.00  0.65           O  
ATOM   6008  CB  ALA A 393      -3.220  23.023 -41.401  1.00  0.65           C  
ATOM   6009  H   ALA A 393      -4.451  25.269 -41.572  1.00  0.65           H  
ATOM   6010  HA  ALA A 393      -1.723  24.470 -40.919  1.00  0.65           H  
ATOM   6011 1HB  ALA A 393      -2.506  22.200 -41.493  1.00  0.65           H  
ATOM   6012 2HB  ALA A 393      -3.635  23.038 -40.420  1.00  0.65           H  
ATOM   6013 3HB  ALA A 393      -4.020  22.889 -42.131  1.00  0.65           H  
ATOM   6014  N   ASN A 394      -0.854  23.704 -43.324  1.00  0.64           N  
ATOM   6015  CA  ASN A 394      -0.394  23.733 -44.705  1.00  0.64           C  
ATOM   6016  C   ASN A 394      -1.189  22.690 -45.485  1.00  0.64           C  
ATOM   6017  O   ASN A 394      -1.572  22.896 -46.640  1.00  0.64           O  
ATOM   6018  CB  ASN A 394       1.088  23.433 -44.783  1.00  0.64           C  
ATOM   6019  CG  ASN A 394       1.974  24.532 -44.209  1.00  0.64           C  
ATOM   6020  OD1 ASN A 394       2.518  24.426 -43.089  1.00  0.64           O  
ATOM   6021  ND2 ASN A 394       2.138  25.590 -44.967  1.00  0.64           N  
ATOM   6022  H   ASN A 394      -0.380  23.123 -42.638  1.00  0.64           H  
ATOM   6023  HA  ASN A 394      -0.599  24.712 -45.140  1.00  0.64           H  
ATOM   6024 1HB  ASN A 394       1.274  22.513 -44.237  1.00  0.64           H  
ATOM   6025 2HB  ASN A 394       1.367  23.256 -45.821  1.00  0.64           H  
ATOM   6026 1HD2 ASN A 394       2.712  26.349 -44.654  1.00  0.64           H  
ATOM   6027 2HD2 ASN A 394       1.689  25.641 -45.860  1.00  0.64           H  
ATOM   6028  N   VAL A 395      -1.445  21.574 -44.814  1.00  0.64           N  
ATOM   6029  CA  VAL A 395      -2.193  20.443 -45.351  1.00  0.64           C  
ATOM   6030  C   VAL A 395      -3.260  20.036 -44.336  1.00  0.64           C  
ATOM   6031  O   VAL A 395      -2.975  20.006 -43.140  1.00  0.64           O  
ATOM   6032  CB  VAL A 395      -1.256  19.266 -45.636  1.00  0.64           C  
ATOM   6033  CG1 VAL A 395      -2.009  18.107 -46.153  1.00  0.64           C  
ATOM   6034  CG2 VAL A 395      -0.167  19.665 -46.622  1.00  0.64           C  
ATOM   6035  H   VAL A 395      -1.061  21.505 -43.872  1.00  0.64           H  
ATOM   6036  HA  VAL A 395      -2.683  20.747 -46.278  1.00  0.64           H  
ATOM   6037  HB  VAL A 395      -0.805  18.973 -44.723  1.00  0.64           H  
ATOM   6038 1HG1 VAL A 395      -1.299  17.322 -46.306  1.00  0.64           H  
ATOM   6039 2HG1 VAL A 395      -2.762  17.788 -45.436  1.00  0.64           H  
ATOM   6040 3HG1 VAL A 395      -2.487  18.364 -47.096  1.00  0.64           H  
ATOM   6041 1HG2 VAL A 395       0.494  18.815 -46.788  1.00  0.64           H  
ATOM   6042 2HG2 VAL A 395      -0.623  19.964 -47.568  1.00  0.64           H  
ATOM   6043 3HG2 VAL A 395       0.408  20.492 -46.222  1.00  0.64           H  
ATOM   6044  N   LEU A 396      -4.483  19.765 -44.784  1.00  0.64           N  
ATOM   6045  CA  LEU A 396      -5.535  19.391 -43.840  1.00  0.64           C  
ATOM   6046  C   LEU A 396      -6.338  18.173 -44.288  1.00  0.64           C  
ATOM   6047  O   LEU A 396      -6.806  18.112 -45.427  1.00  0.64           O  
ATOM   6048  CB  LEU A 396      -6.497  20.557 -43.652  1.00  0.64           C  
ATOM   6049  CG  LEU A 396      -7.635  20.369 -42.740  1.00  0.64           C  
ATOM   6050  CD1 LEU A 396      -7.159  20.214 -41.285  1.00  0.64           C  
ATOM   6051  CD2 LEU A 396      -8.506  21.538 -42.934  1.00  0.64           C  
ATOM   6052  H   LEU A 396      -4.677  19.809 -45.774  1.00  0.64           H  
ATOM   6053  HA  LEU A 396      -5.075  19.158 -42.883  1.00  0.64           H  
ATOM   6054 1HB  LEU A 396      -5.943  21.445 -43.341  1.00  0.64           H  
ATOM   6055 2HB  LEU A 396      -6.953  20.738 -44.581  1.00  0.64           H  
ATOM   6056  HG  LEU A 396      -8.165  19.467 -43.002  1.00  0.64           H  
ATOM   6057 1HD1 LEU A 396      -8.008  20.079 -40.628  1.00  0.64           H  
ATOM   6058 2HD1 LEU A 396      -6.514  19.344 -41.212  1.00  0.64           H  
ATOM   6059 3HD1 LEU A 396      -6.609  21.106 -40.984  1.00  0.64           H  
ATOM   6060 1HD2 LEU A 396      -9.377  21.459 -42.315  1.00  0.64           H  
ATOM   6061 2HD2 LEU A 396      -7.953  22.439 -42.685  1.00  0.64           H  
ATOM   6062 3HD2 LEU A 396      -8.808  21.582 -43.965  1.00  0.64           H  
ATOM   6063  N   LEU A 397      -6.466  17.212 -43.388  1.00  0.64           N  
ATOM   6064  CA  LEU A 397      -7.232  16.005 -43.610  1.00  0.64           C  
ATOM   6065  C   LEU A 397      -8.439  16.013 -42.663  1.00  0.64           C  
ATOM   6066  O   LEU A 397      -8.280  15.909 -41.446  1.00  0.64           O  
ATOM   6067  CB  LEU A 397      -6.333  14.788 -43.337  1.00  0.64           C  
ATOM   6068  CG  LEU A 397      -5.168  14.594 -44.331  1.00  0.64           C  
ATOM   6069  CD1 LEU A 397      -3.929  15.358 -43.803  1.00  0.64           C  
ATOM   6070  CD2 LEU A 397      -4.884  13.128 -44.515  1.00  0.64           C  
ATOM   6071  H   LEU A 397      -5.997  17.325 -42.499  1.00  0.64           H  
ATOM   6072  HA  LEU A 397      -7.589  15.980 -44.638  1.00  0.64           H  
ATOM   6073 1HB  LEU A 397      -5.889  14.918 -42.361  1.00  0.64           H  
ATOM   6074 2HB  LEU A 397      -6.919  13.896 -43.314  1.00  0.64           H  
ATOM   6075  HG  LEU A 397      -5.437  15.029 -45.282  1.00  0.64           H  
ATOM   6076 1HD1 LEU A 397      -3.107  15.250 -44.494  1.00  0.64           H  
ATOM   6077 2HD1 LEU A 397      -4.157  16.412 -43.687  1.00  0.64           H  
ATOM   6078 3HD1 LEU A 397      -3.639  14.954 -42.835  1.00  0.64           H  
ATOM   6079 1HD2 LEU A 397      -4.067  12.994 -45.221  1.00  0.64           H  
ATOM   6080 2HD2 LEU A 397      -4.604  12.707 -43.561  1.00  0.64           H  
ATOM   6081 3HD2 LEU A 397      -5.774  12.627 -44.895  1.00  0.64           H  
ATOM   6082  N   LEU A 398      -9.635  16.189 -43.200  1.00  0.66           N  
ATOM   6083  CA  LEU A 398     -10.808  16.280 -42.340  1.00  0.66           C  
ATOM   6084  C   LEU A 398     -11.598  15.000 -42.288  1.00  0.66           C  
ATOM   6085  O   LEU A 398     -11.836  14.359 -43.308  1.00  0.66           O  
ATOM   6086  CB  LEU A 398     -11.737  17.428 -42.752  1.00  0.66           C  
ATOM   6087  CG  LEU A 398     -11.161  18.818 -42.593  1.00  0.66           C  
ATOM   6088  CD1 LEU A 398     -12.163  19.895 -43.001  1.00  0.66           C  
ATOM   6089  CD2 LEU A 398     -10.785  18.964 -41.176  1.00  0.66           C  
ATOM   6090  H   LEU A 398      -9.729  16.225 -44.208  1.00  0.66           H  
ATOM   6091  HA  LEU A 398     -10.471  16.492 -41.330  1.00  0.66           H  
ATOM   6092 1HB  LEU A 398     -12.000  17.289 -43.792  1.00  0.66           H  
ATOM   6093 2HB  LEU A 398     -12.647  17.368 -42.156  1.00  0.66           H  
ATOM   6094  HG  LEU A 398     -10.296  18.924 -43.223  1.00  0.66           H  
ATOM   6095 1HD1 LEU A 398     -11.717  20.867 -42.853  1.00  0.66           H  
ATOM   6096 2HD1 LEU A 398     -12.424  19.787 -44.028  1.00  0.66           H  
ATOM   6097 3HD1 LEU A 398     -13.060  19.812 -42.387  1.00  0.66           H  
ATOM   6098 1HD2 LEU A 398     -10.352  19.925 -41.004  1.00  0.66           H  
ATOM   6099 2HD2 LEU A 398     -11.669  18.846 -40.547  1.00  0.66           H  
ATOM   6100 3HD2 LEU A 398     -10.060  18.190 -40.925  1.00  0.66           H  
ATOM   6101  N   MET A 399     -12.029  14.667 -41.089  1.00  0.70           N  
ATOM   6102  CA  MET A 399     -12.843  13.502 -40.819  1.00  0.70           C  
ATOM   6103  C   MET A 399     -14.258  13.962 -40.548  1.00  0.70           C  
ATOM   6104  O   MET A 399     -14.491  15.156 -40.332  1.00  0.70           O  
ATOM   6105  CB  MET A 399     -12.229  12.703 -39.675  1.00  0.70           C  
ATOM   6106  CG  MET A 399     -10.862  12.101 -40.037  1.00  0.70           C  
ATOM   6107  SD  MET A 399     -10.035  11.240 -38.701  1.00  0.70           S  
ATOM   6108  CE  MET A 399      -8.668  10.517 -39.619  1.00  0.70           C  
ATOM   6109  H   MET A 399     -11.768  15.264 -40.304  1.00  0.70           H  
ATOM   6110  HA  MET A 399     -12.862  12.874 -41.705  1.00  0.70           H  
ATOM   6111 1HB  MET A 399     -12.084  13.356 -38.836  1.00  0.70           H  
ATOM   6112 2HB  MET A 399     -12.901  11.903 -39.362  1.00  0.70           H  
ATOM   6113 1HG  MET A 399     -11.013  11.392 -40.832  1.00  0.70           H  
ATOM   6114 2HG  MET A 399     -10.200  12.888 -40.400  1.00  0.70           H  
ATOM   6115 1HE  MET A 399      -8.042   9.939 -38.947  1.00  0.70           H  
ATOM   6116 2HE  MET A 399      -9.054   9.865 -40.397  1.00  0.70           H  
ATOM   6117 3HE  MET A 399      -8.086  11.299 -40.083  1.00  0.70           H  
ATOM   6118  N   GLU A 400     -15.202  13.039 -40.633  1.00  0.77           N  
ATOM   6119  CA  GLU A 400     -16.611  13.339 -40.398  1.00  0.77           C  
ATOM   6120  C   GLU A 400     -16.877  13.797 -38.958  1.00  0.77           C  
ATOM   6121  O   GLU A 400     -16.035  13.614 -38.085  1.00  0.77           O  
ATOM   6122  CB  GLU A 400     -17.484  12.166 -40.837  1.00  0.77           C  
ATOM   6123  CG  GLU A 400     -18.965  12.517 -40.935  1.00  0.77           C  
ATOM   6124  CD  GLU A 400     -19.204  13.767 -41.798  1.00  0.77           C  
ATOM   6125  OE1 GLU A 400     -19.179  13.688 -43.003  1.00  0.77           O  
ATOM   6126  OE2 GLU A 400     -19.334  14.827 -41.199  1.00  0.77           O  
ATOM   6127  H   GLU A 400     -14.934  12.090 -40.871  1.00  0.77           H  
ATOM   6128  HA  GLU A 400     -16.887  14.148 -41.044  1.00  0.77           H  
ATOM   6129 1HB  GLU A 400     -17.145  11.797 -41.810  1.00  0.77           H  
ATOM   6130 2HB  GLU A 400     -17.380  11.348 -40.127  1.00  0.77           H  
ATOM   6131 1HG  GLU A 400     -19.469  11.678 -41.413  1.00  0.77           H  
ATOM   6132 2HG  GLU A 400     -19.408  12.633 -39.950  1.00  0.77           H  
ATOM   6133  N   VAL A 401     -18.005  14.481 -38.754  1.00  0.87           N  
ATOM   6134  CA  VAL A 401     -18.406  14.968 -37.444  1.00  0.87           C  
ATOM   6135  C   VAL A 401     -19.072  13.827 -36.669  1.00  0.87           C  
ATOM   6136  O   VAL A 401     -19.970  13.160 -37.191  1.00  0.87           O  
ATOM   6137  CB  VAL A 401     -19.414  16.126 -37.570  1.00  0.87           C  
ATOM   6138  CG1 VAL A 401     -19.823  16.615 -36.150  1.00  0.87           C  
ATOM   6139  CG2 VAL A 401     -18.854  17.219 -38.442  1.00  0.87           C  
ATOM   6140  H   VAL A 401     -18.624  14.635 -39.547  1.00  0.87           H  
ATOM   6141  HA  VAL A 401     -17.523  15.308 -36.915  1.00  0.87           H  
ATOM   6142  HB  VAL A 401     -20.303  15.753 -38.039  1.00  0.87           H  
ATOM   6143 1HG1 VAL A 401     -20.550  17.410 -36.238  1.00  0.87           H  
ATOM   6144 2HG1 VAL A 401     -20.254  15.799 -35.575  1.00  0.87           H  
ATOM   6145 3HG1 VAL A 401     -18.950  16.992 -35.625  1.00  0.87           H  
ATOM   6146 1HG2 VAL A 401     -19.589  18.020 -38.540  1.00  0.87           H  
ATOM   6147 2HG2 VAL A 401     -17.978  17.606 -38.030  1.00  0.87           H  
ATOM   6148 3HG2 VAL A 401     -18.629  16.802 -39.417  1.00  0.87           H  
ATOM   6149  N   TYR A 402     -18.638  13.604 -35.432  1.00  0.98           N  
ATOM   6150  CA  TYR A 402     -19.184  12.510 -34.610  1.00  0.98           C  
ATOM   6151  C   TYR A 402     -19.817  12.953 -33.280  1.00  0.98           C  
ATOM   6152  O   TYR A 402     -19.179  12.822 -32.237  1.00  0.98           O  
ATOM   6153  CB  TYR A 402     -18.110  11.472 -34.327  1.00  0.98           C  
ATOM   6154  CG  TYR A 402     -17.644  10.745 -35.561  1.00  0.98           C  
ATOM   6155  CD1 TYR A 402     -16.617  11.237 -36.315  1.00  0.98           C  
ATOM   6156  CD2 TYR A 402     -18.267   9.567 -35.929  1.00  0.98           C  
ATOM   6157  CE1 TYR A 402     -16.199  10.567 -37.443  1.00  0.98           C  
ATOM   6158  CE2 TYR A 402     -17.855   8.893 -37.055  1.00  0.98           C  
ATOM   6159  CZ  TYR A 402     -16.827   9.392 -37.810  1.00  0.98           C  
ATOM   6160  OH  TYR A 402     -16.427   8.725 -38.923  1.00  0.98           O  
ATOM   6161  H   TYR A 402     -17.888  14.209 -35.081  1.00  0.98           H  
ATOM   6162  HA  TYR A 402     -19.921  11.998 -35.211  1.00  0.98           H  
ATOM   6163 1HB  TYR A 402     -17.248  11.960 -33.872  1.00  0.98           H  
ATOM   6164 2HB  TYR A 402     -18.489  10.736 -33.617  1.00  0.98           H  
ATOM   6165  HD1 TYR A 402     -16.135  12.165 -36.024  1.00  0.98           H  
ATOM   6166  HD2 TYR A 402     -19.084   9.173 -35.326  1.00  0.98           H  
ATOM   6167  HE1 TYR A 402     -15.380  10.969 -38.042  1.00  0.98           H  
ATOM   6168  HE2 TYR A 402     -18.348   7.965 -37.348  1.00  0.98           H  
ATOM   6169  HH  TYR A 402     -15.812   9.279 -39.412  1.00  0.98           H  
ATOM   6170  N   PRO A 403     -21.098  13.390 -33.281  1.00  1.07           N  
ATOM   6171  CA  PRO A 403     -21.783  14.055 -32.181  1.00  1.07           C  
ATOM   6172  C   PRO A 403     -22.000  13.228 -30.944  1.00  1.07           C  
ATOM   6173  O   PRO A 403     -22.345  12.043 -30.994  1.00  1.07           O  
ATOM   6174  CB  PRO A 403     -23.133  14.406 -32.798  1.00  1.07           C  
ATOM   6175  CG  PRO A 403     -23.338  13.426 -33.918  1.00  1.07           C  
ATOM   6176  CD  PRO A 403     -21.961  13.133 -34.451  1.00  1.07           C  
ATOM   6177  HA  PRO A 403     -21.258  14.969 -31.903  1.00  1.07           H  
ATOM   6178 1HB  PRO A 403     -23.911  14.304 -32.041  1.00  1.07           H  
ATOM   6179 2HB  PRO A 403     -23.134  15.450 -33.102  1.00  1.07           H  
ATOM   6180 1HG  PRO A 403     -23.836  12.527 -33.526  1.00  1.07           H  
ATOM   6181 2HG  PRO A 403     -24.021  13.847 -34.671  1.00  1.07           H  
ATOM   6182 1HD  PRO A 403     -21.958  12.077 -34.736  1.00  1.07           H  
ATOM   6183 2HD  PRO A 403     -21.695  13.794 -35.279  1.00  1.07           H  
ATOM   6184  N   ALA A 404     -21.950  13.912 -29.811  1.00  1.13           N  
ATOM   6185  CA  ALA A 404     -22.182  13.308 -28.509  1.00  1.13           C  
ATOM   6186  C   ALA A 404     -23.666  13.177 -28.213  1.00  1.13           C  
ATOM   6187  O   ALA A 404     -24.179  13.774 -27.269  1.00  1.13           O  
ATOM   6188  CB  ALA A 404     -21.534  14.156 -27.445  1.00  1.13           C  
ATOM   6189  H   ALA A 404     -21.684  14.886 -29.847  1.00  1.13           H  
ATOM   6190  HA  ALA A 404     -21.738  12.312 -28.510  1.00  1.13           H  
ATOM   6191 1HB  ALA A 404     -21.689  13.701 -26.467  1.00  1.13           H  
ATOM   6192 2HB  ALA A 404     -20.470  14.245 -27.638  1.00  1.13           H  
ATOM   6193 3HB  ALA A 404     -21.991  15.128 -27.471  1.00  1.13           H  
ATOM   6194  N   GLY A 405     -24.355  12.419 -29.051  1.00  1.12           N  
ATOM   6195  CA  GLY A 405     -25.796  12.215 -28.927  1.00  1.12           C  
ATOM   6196  C   GLY A 405     -26.618  13.368 -29.525  1.00  1.12           C  
ATOM   6197  O   GLY A 405     -27.848  13.357 -29.459  1.00  1.12           O  
ATOM   6198  H   GLY A 405     -23.832  11.970 -29.805  1.00  1.12           H  
ATOM   6199 1HA  GLY A 405     -26.066  11.285 -29.425  1.00  1.12           H  
ATOM   6200 2HA  GLY A 405     -26.050  12.096 -27.875  1.00  1.12           H  
ATOM   6201  N   GLU A 406     -25.944  14.363 -30.097  1.00  1.06           N  
ATOM   6202  CA  GLU A 406     -26.626  15.524 -30.662  1.00  1.06           C  
ATOM   6203  C   GLU A 406     -27.223  15.170 -32.015  1.00  1.06           C  
ATOM   6204  O   GLU A 406     -26.669  14.351 -32.749  1.00  1.06           O  
ATOM   6205  CB  GLU A 406     -25.670  16.716 -30.856  1.00  1.06           C  
ATOM   6206  CG  GLU A 406     -25.023  17.290 -29.600  1.00  1.06           C  
ATOM   6207  CD  GLU A 406     -24.231  18.548 -29.917  1.00  1.06           C  
ATOM   6208  OE1 GLU A 406     -24.316  18.999 -31.055  1.00  1.06           O  
ATOM   6209  OE2 GLU A 406     -23.531  19.043 -29.057  1.00  1.06           O  
ATOM   6210  H   GLU A 406     -24.939  14.307 -30.119  1.00  1.06           H  
ATOM   6211  HA  GLU A 406     -27.435  15.819 -29.993  1.00  1.06           H  
ATOM   6212 1HB  GLU A 406     -24.872  16.431 -31.528  1.00  1.06           H  
ATOM   6213 2HB  GLU A 406     -26.213  17.529 -31.343  1.00  1.06           H  
ATOM   6214 1HG  GLU A 406     -25.798  17.526 -28.872  1.00  1.06           H  
ATOM   6215 2HG  GLU A 406     -24.359  16.539 -29.160  1.00  1.06           H  
ATOM   6216  N   GLU A 407     -28.331  15.808 -32.365  1.00  0.96           N  
ATOM   6217  CA  GLU A 407     -28.913  15.615 -33.683  1.00  0.96           C  
ATOM   6218  C   GLU A 407     -28.037  16.339 -34.723  1.00  0.96           C  
ATOM   6219  O   GLU A 407     -27.646  17.480 -34.475  1.00  0.96           O  
ATOM   6220  CB  GLU A 407     -30.342  16.162 -33.713  1.00  0.96           C  
ATOM   6221  CG  GLU A 407     -31.100  15.897 -35.006  1.00  0.96           C  
ATOM   6222  CD  GLU A 407     -32.528  16.396 -34.969  1.00  0.96           C  
ATOM   6223  OE1 GLU A 407     -32.898  17.012 -33.998  1.00  0.96           O  
ATOM   6224  OE2 GLU A 407     -33.252  16.146 -35.906  1.00  0.96           O  
ATOM   6225  H   GLU A 407     -28.761  16.450 -31.713  1.00  0.96           H  
ATOM   6226  HA  GLU A 407     -28.967  14.552 -33.872  1.00  0.96           H  
ATOM   6227 1HB  GLU A 407     -30.915  15.727 -32.892  1.00  0.96           H  
ATOM   6228 2HB  GLU A 407     -30.318  17.240 -33.559  1.00  0.96           H  
ATOM   6229 1HG  GLU A 407     -30.575  16.389 -35.828  1.00  0.96           H  
ATOM   6230 2HG  GLU A 407     -31.097  14.827 -35.201  1.00  0.96           H  
ATOM   6231  N   PRO A 408     -27.653  15.709 -35.846  1.00  0.87           N  
ATOM   6232  CA  PRO A 408     -26.908  16.324 -36.929  1.00  0.87           C  
ATOM   6233  C   PRO A 408     -27.589  17.547 -37.497  1.00  0.87           C  
ATOM   6234  O   PRO A 408     -28.810  17.565 -37.659  1.00  0.87           O  
ATOM   6235  CB  PRO A 408     -26.825  15.204 -37.963  1.00  0.87           C  
ATOM   6236  CG  PRO A 408     -26.922  13.937 -37.157  1.00  0.87           C  
ATOM   6237  CD  PRO A 408     -27.873  14.261 -36.023  1.00  0.87           C  
ATOM   6238  HA  PRO A 408     -25.925  16.592 -36.551  1.00  0.87           H  
ATOM   6239 1HB  PRO A 408     -27.644  15.312 -38.691  1.00  0.87           H  
ATOM   6240 2HB  PRO A 408     -25.889  15.286 -38.527  1.00  0.87           H  
ATOM   6241 1HG  PRO A 408     -27.278  13.110 -37.789  1.00  0.87           H  
ATOM   6242 2HG  PRO A 408     -25.922  13.652 -36.794  1.00  0.87           H  
ATOM   6243 1HD  PRO A 408     -28.917  14.043 -36.292  1.00  0.87           H  
ATOM   6244 2HD  PRO A 408     -27.522  13.692 -35.147  1.00  0.87           H  
ATOM   6245  N   ILE A 409     -26.799  18.551 -37.843  1.00  0.78           N  
ATOM   6246  CA  ILE A 409     -27.329  19.771 -38.423  1.00  0.78           C  
ATOM   6247  C   ILE A 409     -26.853  19.929 -39.874  1.00  0.78           C  
ATOM   6248  O   ILE A 409     -25.641  20.004 -40.110  1.00  0.78           O  
ATOM   6249  CB  ILE A 409     -26.879  20.991 -37.625  1.00  0.78           C  
ATOM   6250  CG1 ILE A 409     -27.329  20.891 -36.189  1.00  0.78           C  
ATOM   6251  CG2 ILE A 409     -27.445  22.228 -38.251  1.00  0.78           C  
ATOM   6252  CD1 ILE A 409     -26.709  21.962 -35.327  1.00  0.78           C  
ATOM   6253  H   ILE A 409     -25.804  18.465 -37.684  1.00  0.78           H  
ATOM   6254  HA  ILE A 409     -28.406  19.739 -38.354  1.00  0.78           H  
ATOM   6255  HB  ILE A 409     -25.793  21.051 -37.621  1.00  0.78           H  
ATOM   6256 1HG1 ILE A 409     -28.414  20.978 -36.142  1.00  0.78           H  
ATOM   6257 2HG1 ILE A 409     -27.043  19.917 -35.784  1.00  0.78           H  
ATOM   6258 1HG2 ILE A 409     -27.132  23.076 -37.682  1.00  0.78           H  
ATOM   6259 2HG2 ILE A 409     -27.092  22.318 -39.281  1.00  0.78           H  
ATOM   6260 3HG2 ILE A 409     -28.532  22.172 -38.246  1.00  0.78           H  
ATOM   6261 1HD1 ILE A 409     -27.054  21.846 -34.299  1.00  0.78           H  
ATOM   6262 2HD1 ILE A 409     -25.631  21.864 -35.362  1.00  0.78           H  
ATOM   6263 3HD1 ILE A 409     -26.993  22.945 -35.696  1.00  0.78           H  
ATOM   6264  N   PRO A 410     -27.750  19.946 -40.869  1.00  0.73           N  
ATOM   6265  CA  PRO A 410     -27.411  20.088 -42.268  1.00  0.73           C  
ATOM   6266  C   PRO A 410     -26.558  21.319 -42.493  1.00  0.73           C  
ATOM   6267  O   PRO A 410     -26.823  22.380 -41.928  1.00  0.73           O  
ATOM   6268  CB  PRO A 410     -28.787  20.231 -42.926  1.00  0.73           C  
ATOM   6269  CG  PRO A 410     -29.723  19.487 -42.004  1.00  0.73           C  
ATOM   6270  CD  PRO A 410     -29.196  19.756 -40.611  1.00  0.73           C  
ATOM   6271  HA  PRO A 410     -26.891  19.178 -42.611  1.00  0.73           H  
ATOM   6272 1HB  PRO A 410     -29.042  21.299 -43.025  1.00  0.73           H  
ATOM   6273 2HB  PRO A 410     -28.763  19.813 -43.941  1.00  0.73           H  
ATOM   6274 1HG  PRO A 410     -30.756  19.840 -42.143  1.00  0.73           H  
ATOM   6275 2HG  PRO A 410     -29.720  18.414 -42.251  1.00  0.73           H  
ATOM   6276 1HD  PRO A 410     -29.649  20.661 -40.178  1.00  0.73           H  
ATOM   6277 2HD  PRO A 410     -29.383  18.848 -40.011  1.00  0.73           H  
ATOM   6278  N   GLY A 411     -25.528  21.176 -43.316  1.00  0.69           N  
ATOM   6279  CA  GLY A 411     -24.628  22.278 -43.647  1.00  0.69           C  
ATOM   6280  C   GLY A 411     -23.446  22.413 -42.683  1.00  0.69           C  
ATOM   6281  O   GLY A 411     -22.508  23.160 -42.954  1.00  0.69           O  
ATOM   6282  H   GLY A 411     -25.359  20.273 -43.739  1.00  0.69           H  
ATOM   6283 1HA  GLY A 411     -24.254  22.140 -44.661  1.00  0.69           H  
ATOM   6284 2HA  GLY A 411     -25.193  23.209 -43.651  1.00  0.69           H  
ATOM   6285  N   ALA A 412     -23.485  21.688 -41.559  1.00  0.67           N  
ATOM   6286  CA  ALA A 412     -22.417  21.761 -40.564  1.00  0.67           C  
ATOM   6287  C   ALA A 412     -21.566  20.502 -40.529  1.00  0.67           C  
ATOM   6288  O   ALA A 412     -20.822  20.279 -39.575  1.00  0.67           O  
ATOM   6289  CB  ALA A 412     -23.007  22.001 -39.197  1.00  0.67           C  
ATOM   6290  H   ALA A 412     -24.289  21.090 -41.353  1.00  0.67           H  
ATOM   6291  HA  ALA A 412     -21.766  22.596 -40.822  1.00  0.67           H  
ATOM   6292 1HB  ALA A 412     -22.211  22.083 -38.460  1.00  0.67           H  
ATOM   6293 2HB  ALA A 412     -23.581  22.919 -39.222  1.00  0.67           H  
ATOM   6294 3HB  ALA A 412     -23.657  21.184 -38.944  1.00  0.67           H  
ATOM   6295  N   ASP A 413     -21.684  19.657 -41.541  1.00  0.66           N  
ATOM   6296  CA  ASP A 413     -20.891  18.436 -41.540  1.00  0.66           C  
ATOM   6297  C   ASP A 413     -19.489  18.673 -42.081  1.00  0.66           C  
ATOM   6298  O   ASP A 413     -19.157  19.779 -42.524  1.00  0.66           O  
ATOM   6299  CB  ASP A 413     -21.640  17.333 -42.300  1.00  0.66           C  
ATOM   6300  CG  ASP A 413     -21.846  17.610 -43.771  1.00  0.66           C  
ATOM   6301  OD1 ASP A 413     -21.137  18.434 -44.321  1.00  0.66           O  
ATOM   6302  OD2 ASP A 413     -22.754  17.037 -44.337  1.00  0.66           O  
ATOM   6303  H   ASP A 413     -22.311  19.875 -42.301  1.00  0.66           H  
ATOM   6304  HA  ASP A 413     -20.793  18.095 -40.512  1.00  0.66           H  
ATOM   6305 1HB  ASP A 413     -21.097  16.391 -42.196  1.00  0.66           H  
ATOM   6306 2HB  ASP A 413     -22.617  17.185 -41.846  1.00  0.66           H  
ATOM   6307  N   SER A 414     -18.669  17.628 -42.075  1.00  0.64           N  
ATOM   6308  CA  SER A 414     -17.289  17.757 -42.512  1.00  0.64           C  
ATOM   6309  C   SER A 414     -17.154  18.106 -43.982  1.00  0.64           C  
ATOM   6310  O   SER A 414     -16.242  18.843 -44.362  1.00  0.64           O  
ATOM   6311  CB  SER A 414     -16.539  16.542 -42.144  1.00  0.64           C  
ATOM   6312  OG  SER A 414     -15.197  16.631 -42.478  1.00  0.64           O  
ATOM   6313  H   SER A 414     -18.995  16.712 -41.745  1.00  0.64           H  
ATOM   6314  HA  SER A 414     -16.848  18.576 -41.946  1.00  0.64           H  
ATOM   6315 1HB  SER A 414     -16.634  16.408 -41.066  1.00  0.64           H  
ATOM   6316 2HB  SER A 414     -16.996  15.709 -42.620  1.00  0.64           H  
ATOM   6317  HG  SER A 414     -14.739  16.147 -41.748  1.00  0.64           H  
ATOM   6318  N   ARG A 415     -18.007  17.530 -44.834  1.00  0.63           N  
ATOM   6319  CA  ARG A 415     -17.925  17.835 -46.256  1.00  0.63           C  
ATOM   6320  C   ARG A 415     -18.169  19.331 -46.460  1.00  0.63           C  
ATOM   6321  O   ARG A 415     -17.482  19.976 -47.252  1.00  0.63           O  
ATOM   6322  CB  ARG A 415     -18.925  17.019 -47.061  1.00  0.63           C  
ATOM   6323  CG  ARG A 415     -18.591  15.517 -47.212  1.00  0.63           C  
ATOM   6324  CD  ARG A 415     -19.635  14.810 -48.033  1.00  0.63           C  
ATOM   6325  NE  ARG A 415     -19.386  13.366 -48.190  1.00  0.63           N  
ATOM   6326  CZ  ARG A 415     -18.611  12.811 -49.157  1.00  0.63           C  
ATOM   6327  NH1 ARG A 415     -18.012  13.578 -50.041  1.00  0.63           N  
ATOM   6328  NH2 ARG A 415     -18.457  11.492 -49.216  1.00  0.63           N  
ATOM   6329  H   ARG A 415     -18.740  16.924 -44.483  1.00  0.63           H  
ATOM   6330  HA  ARG A 415     -16.923  17.590 -46.608  1.00  0.63           H  
ATOM   6331 1HB  ARG A 415     -19.907  17.093 -46.585  1.00  0.63           H  
ATOM   6332 2HB  ARG A 415     -19.015  17.444 -48.060  1.00  0.63           H  
ATOM   6333 1HG  ARG A 415     -17.620  15.399 -47.695  1.00  0.63           H  
ATOM   6334 2HG  ARG A 415     -18.561  15.058 -46.219  1.00  0.63           H  
ATOM   6335 1HD  ARG A 415     -20.605  14.933 -47.549  1.00  0.63           H  
ATOM   6336 2HD  ARG A 415     -19.671  15.256 -49.026  1.00  0.63           H  
ATOM   6337  HE  ARG A 415     -19.826  12.740 -47.525  1.00  0.63           H  
ATOM   6338 1HH1 ARG A 415     -18.125  14.580 -50.001  1.00  0.63           H  
ATOM   6339 2HH1 ARG A 415     -17.437  13.162 -50.760  1.00  0.63           H  
ATOM   6340 1HH2 ARG A 415     -18.911  10.889 -48.538  1.00  0.63           H  
ATOM   6341 2HH2 ARG A 415     -17.879  11.075 -49.933  1.00  0.63           H  
ATOM   6342  N   ASN A 416     -19.102  19.911 -45.701  1.00  0.61           N  
ATOM   6343  CA  ASN A 416     -19.338  21.342 -45.820  1.00  0.61           C  
ATOM   6344  C   ASN A 416     -18.168  22.151 -45.268  1.00  0.61           C  
ATOM   6345  O   ASN A 416     -17.828  23.200 -45.830  1.00  0.61           O  
ATOM   6346  CB  ASN A 416     -20.670  21.707 -45.208  1.00  0.61           C  
ATOM   6347  CG  ASN A 416     -21.814  21.393 -46.152  1.00  0.61           C  
ATOM   6348  OD1 ASN A 416     -22.150  22.229 -47.003  1.00  0.61           O  
ATOM   6349  ND2 ASN A 416     -22.371  20.227 -46.079  1.00  0.61           N  
ATOM   6350  H   ASN A 416     -19.687  19.353 -45.062  1.00  0.61           H  
ATOM   6351  HA  ASN A 416     -19.407  21.581 -46.879  1.00  0.61           H  
ATOM   6352 1HB  ASN A 416     -20.810  21.143 -44.279  1.00  0.61           H  
ATOM   6353 2HB  ASN A 416     -20.693  22.765 -44.956  1.00  0.61           H  
ATOM   6354 1HD2 ASN A 416     -23.111  19.979 -46.702  1.00  0.61           H  
ATOM   6355 2HD2 ASN A 416     -22.028  19.546 -45.416  1.00  0.61           H  
ATOM   6356  N   LEU A 417     -17.489  21.668 -44.221  1.00  0.60           N  
ATOM   6357  CA  LEU A 417     -16.294  22.387 -43.778  1.00  0.60           C  
ATOM   6358  C   LEU A 417     -15.241  22.328 -44.886  1.00  0.60           C  
ATOM   6359  O   LEU A 417     -14.581  23.325 -45.191  1.00  0.60           O  
ATOM   6360  CB  LEU A 417     -15.691  21.783 -42.496  1.00  0.60           C  
ATOM   6361  CG  LEU A 417     -16.459  21.975 -41.166  1.00  0.60           C  
ATOM   6362  CD1 LEU A 417     -15.802  21.110 -40.081  1.00  0.60           C  
ATOM   6363  CD2 LEU A 417     -16.396  23.459 -40.750  1.00  0.60           C  
ATOM   6364  H   LEU A 417     -17.818  20.829 -43.738  1.00  0.60           H  
ATOM   6365  HA  LEU A 417     -16.553  23.429 -43.595  1.00  0.60           H  
ATOM   6366 1HB  LEU A 417     -15.576  20.713 -42.653  1.00  0.60           H  
ATOM   6367 2HB  LEU A 417     -14.696  22.208 -42.360  1.00  0.60           H  
ATOM   6368  HG  LEU A 417     -17.502  21.660 -41.290  1.00  0.60           H  
ATOM   6369 1HD1 LEU A 417     -16.334  21.237 -39.139  1.00  0.60           H  
ATOM   6370 2HD1 LEU A 417     -15.842  20.067 -40.381  1.00  0.60           H  
ATOM   6371 3HD1 LEU A 417     -14.762  21.411 -39.953  1.00  0.60           H  
ATOM   6372 1HD2 LEU A 417     -16.933  23.604 -39.810  1.00  0.60           H  
ATOM   6373 2HD2 LEU A 417     -15.355  23.760 -40.623  1.00  0.60           H  
ATOM   6374 3HD2 LEU A 417     -16.846  24.064 -41.520  1.00  0.60           H  
ATOM   6375  N   CYS A 418     -15.129  21.170 -45.547  1.00  0.60           N  
ATOM   6376  CA  CYS A 418     -14.139  21.002 -46.602  1.00  0.60           C  
ATOM   6377  C   CYS A 418     -14.414  21.953 -47.760  1.00  0.60           C  
ATOM   6378  O   CYS A 418     -13.496  22.600 -48.282  1.00  0.60           O  
ATOM   6379  CB  CYS A 418     -14.177  19.573 -47.161  1.00  0.60           C  
ATOM   6380  SG  CYS A 418     -13.621  18.290 -46.036  1.00  0.60           S  
ATOM   6381  H   CYS A 418     -15.702  20.374 -45.270  1.00  0.60           H  
ATOM   6382  HA  CYS A 418     -13.156  21.209 -46.189  1.00  0.60           H  
ATOM   6383 1HB  CYS A 418     -15.178  19.330 -47.469  1.00  0.60           H  
ATOM   6384 2HB  CYS A 418     -13.558  19.525 -48.048  1.00  0.60           H  
ATOM   6385  HG  CYS A 418     -14.657  18.441 -45.163  1.00  0.60           H  
ATOM   6386  N   HIS A 419     -15.689  22.087 -48.127  1.00  0.60           N  
ATOM   6387  CA  HIS A 419     -16.038  22.941 -49.247  1.00  0.60           C  
ATOM   6388  C   HIS A 419     -15.769  24.401 -48.926  1.00  0.60           C  
ATOM   6389  O   HIS A 419     -15.215  25.120 -49.758  1.00  0.60           O  
ATOM   6390  CB  HIS A 419     -17.510  22.759 -49.643  1.00  0.60           C  
ATOM   6391  CG  HIS A 419     -17.829  21.442 -50.328  1.00  0.60           C  
ATOM   6392  ND1 HIS A 419     -17.241  21.058 -51.522  1.00  0.60           N  
ATOM   6393  CD2 HIS A 419     -18.698  20.448 -50.004  1.00  0.60           C  
ATOM   6394  CE1 HIS A 419     -17.727  19.880 -51.889  1.00  0.60           C  
ATOM   6395  NE2 HIS A 419     -18.610  19.493 -50.989  1.00  0.60           N  
ATOM   6396  H   HIS A 419     -16.409  21.533 -47.661  1.00  0.60           H  
ATOM   6397  HA  HIS A 419     -15.427  22.676 -50.105  1.00  0.60           H  
ATOM   6398 1HB  HIS A 419     -18.128  22.824 -48.744  1.00  0.60           H  
ATOM   6399 2HB  HIS A 419     -17.812  23.572 -50.302  1.00  0.60           H  
ATOM   6400  HD2 HIS A 419     -19.347  20.416 -49.129  1.00  0.60           H  
ATOM   6401  HE1 HIS A 419     -17.449  19.328 -52.787  1.00  0.60           H  
ATOM   6402  HE2 HIS A 419     -19.142  18.637 -51.018  1.00  0.60           H  
ATOM   6403  N   SER A 420     -16.120  24.840 -47.723  1.00  0.62           N  
ATOM   6404  CA  SER A 420     -15.896  26.229 -47.345  1.00  0.62           C  
ATOM   6405  C   SER A 420     -14.402  26.567 -47.346  1.00  0.62           C  
ATOM   6406  O   SER A 420     -13.990  27.641 -47.804  1.00  0.62           O  
ATOM   6407  CB  SER A 420     -16.528  26.517 -46.022  1.00  0.62           C  
ATOM   6408  OG  SER A 420     -16.352  27.869 -45.664  1.00  0.62           O  
ATOM   6409  H   SER A 420     -16.577  24.210 -47.060  1.00  0.62           H  
ATOM   6410  HA  SER A 420     -16.386  26.862 -48.084  1.00  0.62           H  
ATOM   6411 1HB  SER A 420     -17.575  26.300 -46.088  1.00  0.62           H  
ATOM   6412 2HB  SER A 420     -16.098  25.856 -45.277  1.00  0.62           H  
ATOM   6413  HG  SER A 420     -17.081  28.346 -46.073  1.00  0.62           H  
ATOM   6414  N   ILE A 421     -13.568  25.651 -46.840  1.00  0.65           N  
ATOM   6415  CA  ILE A 421     -12.134  25.907 -46.818  1.00  0.65           C  
ATOM   6416  C   ILE A 421     -11.635  26.115 -48.256  1.00  0.65           C  
ATOM   6417  O   ILE A 421     -10.850  27.034 -48.525  1.00  0.65           O  
ATOM   6418  CB  ILE A 421     -11.352  24.765 -46.125  1.00  0.65           C  
ATOM   6419  CG1 ILE A 421     -11.662  24.725 -44.627  1.00  0.65           C  
ATOM   6420  CG2 ILE A 421      -9.899  24.953 -46.313  1.00  0.65           C  
ATOM   6421  CD1 ILE A 421     -11.164  23.530 -43.954  1.00  0.65           C  
ATOM   6422  H   ILE A 421     -13.936  24.781 -46.448  1.00  0.65           H  
ATOM   6423  HA  ILE A 421     -11.950  26.824 -46.262  1.00  0.65           H  
ATOM   6424  HB  ILE A 421     -11.662  23.812 -46.557  1.00  0.65           H  
ATOM   6425 1HG1 ILE A 421     -11.215  25.596 -44.142  1.00  0.65           H  
ATOM   6426 2HG1 ILE A 421     -12.733  24.752 -44.491  1.00  0.65           H  
ATOM   6427 1HG2 ILE A 421      -9.363  24.140 -45.841  1.00  0.65           H  
ATOM   6428 2HG2 ILE A 421      -9.702  24.962 -47.352  1.00  0.65           H  
ATOM   6429 3HG2 ILE A 421      -9.593  25.895 -45.878  1.00  0.65           H  
ATOM   6430 1HD1 ILE A 421     -11.425  23.568 -42.896  1.00  0.65           H  
ATOM   6431 2HD1 ILE A 421     -11.612  22.649 -44.412  1.00  0.65           H  
ATOM   6432 3HD1 ILE A 421     -10.092  23.506 -44.067  1.00  0.65           H  
ATOM   6433  N   ARG A 422     -12.105  25.269 -49.186  1.00  0.69           N  
ATOM   6434  CA  ARG A 422     -11.749  25.398 -50.599  1.00  0.69           C  
ATOM   6435  C   ARG A 422     -12.247  26.711 -51.205  1.00  0.69           C  
ATOM   6436  O   ARG A 422     -11.519  27.373 -51.943  1.00  0.69           O  
ATOM   6437  CB  ARG A 422     -12.349  24.254 -51.398  1.00  0.69           C  
ATOM   6438  CG  ARG A 422     -11.740  22.963 -51.116  1.00  0.69           C  
ATOM   6439  CD  ARG A 422     -12.457  21.838 -51.730  1.00  0.69           C  
ATOM   6440  NE  ARG A 422     -11.881  20.582 -51.328  1.00  0.69           N  
ATOM   6441  CZ  ARG A 422     -12.603  19.486 -51.061  1.00  0.69           C  
ATOM   6442  NH1 ARG A 422     -13.915  19.540 -51.176  1.00  0.69           N  
ATOM   6443  NH2 ARG A 422     -12.010  18.376 -50.679  1.00  0.69           N  
ATOM   6444  H   ARG A 422     -12.727  24.509 -48.902  1.00  0.69           H  
ATOM   6445  HA  ARG A 422     -10.661  25.360 -50.679  1.00  0.69           H  
ATOM   6446 1HB  ARG A 422     -13.407  24.171 -51.184  1.00  0.69           H  
ATOM   6447 2HB  ARG A 422     -12.242  24.451 -52.462  1.00  0.69           H  
ATOM   6448 1HG  ARG A 422     -10.715  22.956 -51.476  1.00  0.69           H  
ATOM   6449 2HG  ARG A 422     -11.760  22.842 -50.049  1.00  0.69           H  
ATOM   6450 1HD  ARG A 422     -13.497  21.853 -51.415  1.00  0.69           H  
ATOM   6451 2HD  ARG A 422     -12.397  21.911 -52.813  1.00  0.69           H  
ATOM   6452  HE  ARG A 422     -10.847  20.515 -51.289  1.00  0.69           H  
ATOM   6453 1HH1 ARG A 422     -14.345  20.406 -51.482  1.00  0.69           H  
ATOM   6454 2HH1 ARG A 422     -14.479  18.729 -50.972  1.00  0.69           H  
ATOM   6455 1HH2 ARG A 422     -10.984  18.348 -50.550  1.00  0.69           H  
ATOM   6456 2HH2 ARG A 422     -12.555  17.560 -50.481  1.00  0.69           H  
ATOM   6457  N   GLN A 423     -13.468  27.130 -50.846  1.00  0.76           N  
ATOM   6458  CA  GLN A 423     -14.055  28.365 -51.379  1.00  0.76           C  
ATOM   6459  C   GLN A 423     -13.226  29.585 -51.011  1.00  0.76           C  
ATOM   6460  O   GLN A 423     -13.082  30.510 -51.809  1.00  0.76           O  
ATOM   6461  CB  GLN A 423     -15.496  28.543 -50.896  1.00  0.76           C  
ATOM   6462  CG  GLN A 423     -16.487  27.564 -51.521  1.00  0.76           C  
ATOM   6463  CD  GLN A 423     -17.874  27.643 -50.910  1.00  0.76           C  
ATOM   6464  OE1 GLN A 423     -18.068  28.157 -49.800  1.00  0.76           O  
ATOM   6465  NE2 GLN A 423     -18.861  27.127 -51.636  1.00  0.76           N  
ATOM   6466  H   GLN A 423     -14.027  26.546 -50.225  1.00  0.76           H  
ATOM   6467  HA  GLN A 423     -14.073  28.289 -52.466  1.00  0.76           H  
ATOM   6468 1HB  GLN A 423     -15.528  28.414 -49.816  1.00  0.76           H  
ATOM   6469 2HB  GLN A 423     -15.828  29.554 -51.114  1.00  0.76           H  
ATOM   6470 1HG  GLN A 423     -16.578  27.812 -52.577  1.00  0.76           H  
ATOM   6471 2HG  GLN A 423     -16.118  26.559 -51.420  1.00  0.76           H  
ATOM   6472 1HE2 GLN A 423     -19.800  27.146 -51.292  1.00  0.76           H  
ATOM   6473 2HE2 GLN A 423     -18.664  26.719 -52.528  1.00  0.76           H  
ATOM   6474  N   ARG A 424     -12.645  29.576 -49.811  1.00  0.83           N  
ATOM   6475  CA  ARG A 424     -11.783  30.675 -49.382  1.00  0.83           C  
ATOM   6476  C   ARG A 424     -10.503  30.786 -50.232  1.00  0.83           C  
ATOM   6477  O   ARG A 424      -9.838  31.824 -50.221  1.00  0.83           O  
ATOM   6478  CB  ARG A 424     -11.425  30.557 -47.902  1.00  0.83           C  
ATOM   6479  CG  ARG A 424     -12.580  30.846 -46.949  1.00  0.83           C  
ATOM   6480  CD  ARG A 424     -12.164  30.786 -45.522  1.00  0.83           C  
ATOM   6481  NE  ARG A 424     -13.300  30.986 -44.621  1.00  0.83           N  
ATOM   6482  CZ  ARG A 424     -13.744  32.177 -44.175  1.00  0.83           C  
ATOM   6483  NH1 ARG A 424     -13.130  33.284 -44.521  1.00  0.83           N  
ATOM   6484  NH2 ARG A 424     -14.804  32.230 -43.384  1.00  0.83           N  
ATOM   6485  H   ARG A 424     -12.836  28.798 -49.176  1.00  0.83           H  
ATOM   6486  HA  ARG A 424     -12.343  31.601 -49.502  1.00  0.83           H  
ATOM   6487 1HB  ARG A 424     -11.083  29.540 -47.697  1.00  0.83           H  
ATOM   6488 2HB  ARG A 424     -10.606  31.236 -47.662  1.00  0.83           H  
ATOM   6489 1HG  ARG A 424     -12.981  31.838 -47.151  1.00  0.83           H  
ATOM   6490 2HG  ARG A 424     -13.362  30.099 -47.105  1.00  0.83           H  
ATOM   6491 1HD  ARG A 424     -11.724  29.813 -45.317  1.00  0.83           H  
ATOM   6492 2HD  ARG A 424     -11.428  31.563 -45.319  1.00  0.83           H  
ATOM   6493  HE  ARG A 424     -13.808  30.166 -44.330  1.00  0.83           H  
ATOM   6494 1HH1 ARG A 424     -12.309  33.244 -45.111  1.00  0.83           H  
ATOM   6495 2HH1 ARG A 424     -13.460  34.173 -44.181  1.00  0.83           H  
ATOM   6496 1HH2 ARG A 424     -15.282  31.375 -43.120  1.00  0.83           H  
ATOM   6497 2HH2 ARG A 424     -15.140  33.120 -43.047  1.00  0.83           H  
ATOM   6498  N   GLY A 425     -10.118  29.697 -50.911  1.00  0.88           N  
ATOM   6499  CA  GLY A 425      -8.941  29.654 -51.774  1.00  0.88           C  
ATOM   6500  C   GLY A 425      -7.618  29.427 -51.048  1.00  0.88           C  
ATOM   6501  O   GLY A 425      -6.560  29.406 -51.675  1.00  0.88           O  
ATOM   6502  H   GLY A 425     -10.704  28.866 -50.906  1.00  0.88           H  
ATOM   6503 1HA  GLY A 425      -9.086  28.859 -52.506  1.00  0.88           H  
ATOM   6504 2HA  GLY A 425      -8.886  30.584 -52.338  1.00  0.88           H  
ATOM   6505  N   GLN A 426      -7.668  29.262 -49.733  1.00  0.90           N  
ATOM   6506  CA  GLN A 426      -6.454  29.100 -48.944  1.00  0.90           C  
ATOM   6507  C   GLN A 426      -5.908  27.668 -48.878  1.00  0.90           C  
ATOM   6508  O   GLN A 426      -4.692  27.470 -48.912  1.00  0.90           O  
ATOM   6509  CB  GLN A 426      -6.690  29.659 -47.536  1.00  0.90           C  
ATOM   6510  CG  GLN A 426      -5.458  29.627 -46.650  1.00  0.90           C  
ATOM   6511  CD  GLN A 426      -5.597  30.414 -45.339  1.00  0.90           C  
ATOM   6512  OE1 GLN A 426      -6.209  31.492 -45.288  1.00  0.90           O  
ATOM   6513  NE2 GLN A 426      -5.014  29.865 -44.293  1.00  0.90           N  
ATOM   6514  H   GLN A 426      -8.568  29.277 -49.282  1.00  0.90           H  
ATOM   6515  HA  GLN A 426      -5.681  29.714 -49.403  1.00  0.90           H  
ATOM   6516 1HB  GLN A 426      -7.038  30.690 -47.607  1.00  0.90           H  
ATOM   6517 2HB  GLN A 426      -7.473  29.082 -47.049  1.00  0.90           H  
ATOM   6518 1HG  GLN A 426      -5.254  28.583 -46.387  1.00  0.90           H  
ATOM   6519 2HG  GLN A 426      -4.617  30.037 -47.207  1.00  0.90           H  
ATOM   6520 1HE2 GLN A 426      -5.027  30.302 -43.351  1.00  0.90           H  
ATOM   6521 2HE2 GLN A 426      -4.572  28.953 -44.400  1.00  0.90           H  
ATOM   6522  N   LEU A 427      -6.783  26.674 -48.760  1.00  0.87           N  
ATOM   6523  CA  LEU A 427      -6.329  25.292 -48.594  1.00  0.87           C  
ATOM   6524  C   LEU A 427      -7.297  24.309 -49.264  1.00  0.87           C  
ATOM   6525  O   LEU A 427      -8.501  24.535 -49.273  1.00  0.87           O  
ATOM   6526  CB  LEU A 427      -6.135  24.988 -47.088  1.00  0.87           C  
ATOM   6527  CG  LEU A 427      -5.573  23.614 -46.722  1.00  0.87           C  
ATOM   6528  CD1 LEU A 427      -4.749  23.718 -45.452  1.00  0.87           C  
ATOM   6529  CD2 LEU A 427      -6.669  22.674 -46.514  1.00  0.87           C  
ATOM   6530  H   LEU A 427      -7.774  26.876 -48.767  1.00  0.87           H  
ATOM   6531  HA  LEU A 427      -5.361  25.190 -49.082  1.00  0.87           H  
ATOM   6532 1HB  LEU A 427      -5.445  25.731 -46.674  1.00  0.87           H  
ATOM   6533 2HB  LEU A 427      -7.081  25.102 -46.583  1.00  0.87           H  
ATOM   6534  HG  LEU A 427      -4.932  23.266 -47.531  1.00  0.87           H  
ATOM   6535 1HD1 LEU A 427      -4.337  22.752 -45.193  1.00  0.87           H  
ATOM   6536 2HD1 LEU A 427      -3.943  24.418 -45.633  1.00  0.87           H  
ATOM   6537 3HD1 LEU A 427      -5.365  24.077 -44.629  1.00  0.87           H  
ATOM   6538 1HD2 LEU A 427      -6.242  21.716 -46.303  1.00  0.87           H  
ATOM   6539 2HD2 LEU A 427      -7.297  23.008 -45.691  1.00  0.87           H  
ATOM   6540 3HD2 LEU A 427      -7.242  22.615 -47.384  1.00  0.87           H  
ATOM   6541  N   ASP A 428      -6.781  23.252 -49.896  1.00  0.83           N  
ATOM   6542  CA  ASP A 428      -7.671  22.237 -50.472  1.00  0.83           C  
ATOM   6543  C   ASP A 428      -7.557  20.926 -49.647  1.00  0.83           C  
ATOM   6544  O   ASP A 428      -6.598  20.182 -49.838  1.00  0.83           O  
ATOM   6545  CB  ASP A 428      -7.283  21.977 -51.933  1.00  0.83           C  
ATOM   6546  CG  ASP A 428      -8.218  21.024 -52.699  1.00  0.83           C  
ATOM   6547  OD1 ASP A 428      -9.137  20.485 -52.128  1.00  0.83           O  
ATOM   6548  OD2 ASP A 428      -7.994  20.856 -53.874  1.00  0.83           O  
ATOM   6549  H   ASP A 428      -5.778  23.124 -49.924  1.00  0.83           H  
ATOM   6550  HA  ASP A 428      -8.679  22.621 -50.464  1.00  0.83           H  
ATOM   6551 1HB  ASP A 428      -7.260  22.926 -52.471  1.00  0.83           H  
ATOM   6552 2HB  ASP A 428      -6.274  21.565 -51.968  1.00  0.83           H  
ATOM   6553  N   PRO A 429      -8.484  20.647 -48.697  1.00  0.78           N  
ATOM   6554  CA  PRO A 429      -8.460  19.537 -47.761  1.00  0.78           C  
ATOM   6555  C   PRO A 429      -8.835  18.184 -48.363  1.00  0.78           C  
ATOM   6556  O   PRO A 429      -9.525  18.084 -49.384  1.00  0.78           O  
ATOM   6557  CB  PRO A 429      -9.495  19.971 -46.719  1.00  0.78           C  
ATOM   6558  CG  PRO A 429     -10.460  20.797 -47.477  1.00  0.78           C  
ATOM   6559  CD  PRO A 429      -9.650  21.499 -48.536  1.00  0.78           C  
ATOM   6560  HA  PRO A 429      -7.464  19.486 -47.313  1.00  0.78           H  
ATOM   6561 1HB  PRO A 429      -9.956  19.083 -46.255  1.00  0.78           H  
ATOM   6562 2HB  PRO A 429      -8.996  20.514 -45.923  1.00  0.78           H  
ATOM   6563 1HG  PRO A 429     -11.248  20.166 -47.904  1.00  0.78           H  
ATOM   6564 2HG  PRO A 429     -10.949  21.506 -46.803  1.00  0.78           H  
ATOM   6565 1HD  PRO A 429     -10.196  21.468 -49.436  1.00  0.78           H  
ATOM   6566 2HD  PRO A 429      -9.402  22.512 -48.217  1.00  0.78           H  
ATOM   6567  N   ILE A 430      -8.442  17.140 -47.647  1.00  0.76           N  
ATOM   6568  CA  ILE A 430      -8.847  15.775 -47.963  1.00  0.76           C  
ATOM   6569  C   ILE A 430      -9.965  15.323 -47.040  1.00  0.76           C  
ATOM   6570  O   ILE A 430      -9.862  15.483 -45.831  1.00  0.76           O  
ATOM   6571  CB  ILE A 430      -7.672  14.794 -47.816  1.00  0.76           C  
ATOM   6572  CG1 ILE A 430      -6.575  15.127 -48.788  1.00  0.76           C  
ATOM   6573  CG2 ILE A 430      -8.137  13.348 -47.980  1.00  0.76           C  
ATOM   6574  CD1 ILE A 430      -5.335  14.357 -48.514  1.00  0.76           C  
ATOM   6575  H   ILE A 430      -7.847  17.317 -46.836  1.00  0.76           H  
ATOM   6576  HA  ILE A 430      -9.209  15.743 -48.989  1.00  0.76           H  
ATOM   6577  HB  ILE A 430      -7.251  14.902 -46.825  1.00  0.76           H  
ATOM   6578 1HG1 ILE A 430      -6.911  14.909 -49.801  1.00  0.76           H  
ATOM   6579 2HG1 ILE A 430      -6.344  16.191 -48.720  1.00  0.76           H  
ATOM   6580 1HG2 ILE A 430      -7.290  12.682 -47.847  1.00  0.76           H  
ATOM   6581 2HG2 ILE A 430      -8.896  13.116 -47.236  1.00  0.76           H  
ATOM   6582 3HG2 ILE A 430      -8.556  13.209 -48.974  1.00  0.76           H  
ATOM   6583 1HD1 ILE A 430      -4.566  14.632 -49.235  1.00  0.76           H  
ATOM   6584 2HD1 ILE A 430      -5.000  14.592 -47.513  1.00  0.76           H  
ATOM   6585 3HD1 ILE A 430      -5.537  13.289 -48.589  1.00  0.76           H  
ATOM   6586  N   TYR A 431     -11.061  14.820 -47.599  1.00  0.79           N  
ATOM   6587  CA  TYR A 431     -12.153  14.311 -46.766  1.00  0.79           C  
ATOM   6588  C   TYR A 431     -12.057  12.805 -46.525  1.00  0.79           C  
ATOM   6589  O   TYR A 431     -11.908  12.020 -47.465  1.00  0.79           O  
ATOM   6590  CB  TYR A 431     -13.518  14.660 -47.338  1.00  0.79           C  
ATOM   6591  CG  TYR A 431     -14.654  14.004 -46.569  1.00  0.79           C  
ATOM   6592  CD1 TYR A 431     -15.000  14.400 -45.275  1.00  0.79           C  
ATOM   6593  CD2 TYR A 431     -15.351  12.988 -47.174  1.00  0.79           C  
ATOM   6594  CE1 TYR A 431     -16.042  13.744 -44.625  1.00  0.79           C  
ATOM   6595  CE2 TYR A 431     -16.371  12.368 -46.522  1.00  0.79           C  
ATOM   6596  CZ  TYR A 431     -16.727  12.731 -45.264  1.00  0.79           C  
ATOM   6597  OH  TYR A 431     -17.774  12.070 -44.635  1.00  0.79           O  
ATOM   6598  H   TYR A 431     -11.120  14.746 -48.604  1.00  0.79           H  
ATOM   6599  HA  TYR A 431     -12.087  14.791 -45.789  1.00  0.79           H  
ATOM   6600 1HB  TYR A 431     -13.667  15.726 -47.327  1.00  0.79           H  
ATOM   6601 2HB  TYR A 431     -13.574  14.331 -48.374  1.00  0.79           H  
ATOM   6602  HD1 TYR A 431     -14.451  15.201 -44.772  1.00  0.79           H  
ATOM   6603  HD2 TYR A 431     -15.086  12.675 -48.183  1.00  0.79           H  
ATOM   6604  HE1 TYR A 431     -16.317  14.013 -43.625  1.00  0.79           H  
ATOM   6605  HE2 TYR A 431     -16.904  11.579 -47.013  1.00  0.79           H  
ATOM   6606  HH  TYR A 431     -18.195  12.655 -43.971  1.00  0.79           H  
ATOM   6607  N   ILE A 432     -12.147  12.421 -45.258  1.00  0.87           N  
ATOM   6608  CA  ILE A 432     -12.113  11.037 -44.825  1.00  0.87           C  
ATOM   6609  C   ILE A 432     -13.443  10.623 -44.170  1.00  0.87           C  
ATOM   6610  O   ILE A 432     -13.851  11.168 -43.144  1.00  0.87           O  
ATOM   6611  CB  ILE A 432     -10.940  10.847 -43.840  1.00  0.87           C  
ATOM   6612  CG1 ILE A 432      -9.629  11.191 -44.500  1.00  0.87           C  
ATOM   6613  CG2 ILE A 432     -10.926   9.486 -43.273  1.00  0.87           C  
ATOM   6614  CD1 ILE A 432      -9.184  12.592 -44.257  1.00  0.87           C  
ATOM   6615  H   ILE A 432     -12.229  13.141 -44.549  1.00  0.87           H  
ATOM   6616  HA  ILE A 432     -11.946  10.404 -45.693  1.00  0.87           H  
ATOM   6617  HB  ILE A 432     -11.064  11.561 -43.046  1.00  0.87           H  
ATOM   6618 1HG1 ILE A 432      -8.867  10.524 -44.124  1.00  0.87           H  
ATOM   6619 2HG1 ILE A 432      -9.730  11.044 -45.576  1.00  0.87           H  
ATOM   6620 1HG2 ILE A 432     -10.114   9.391 -42.556  1.00  0.87           H  
ATOM   6621 2HG2 ILE A 432     -11.868   9.320 -42.774  1.00  0.87           H  
ATOM   6622 3HG2 ILE A 432     -10.794   8.750 -44.063  1.00  0.87           H  
ATOM   6623 1HD1 ILE A 432      -8.244  12.760 -44.769  1.00  0.87           H  
ATOM   6624 2HD1 ILE A 432      -9.922  13.282 -44.633  1.00  0.87           H  
ATOM   6625 3HD1 ILE A 432      -9.060  12.755 -43.187  1.00  0.87           H  
ATOM   6626  N   GLU A 433     -14.111   9.634 -44.765  1.00  1.00           N  
ATOM   6627  CA  GLU A 433     -15.417   9.165 -44.282  1.00  1.00           C  
ATOM   6628  C   GLU A 433     -15.403   8.531 -42.889  1.00  1.00           C  
ATOM   6629  O   GLU A 433     -16.378   8.648 -42.141  1.00  1.00           O  
ATOM   6630  CB  GLU A 433     -16.020   8.175 -45.280  1.00  1.00           C  
ATOM   6631  CG  GLU A 433     -16.478   8.819 -46.586  1.00  1.00           C  
ATOM   6632  CD  GLU A 433     -17.016   7.857 -47.612  1.00  1.00           C  
ATOM   6633  OE1 GLU A 433     -16.921   6.672 -47.407  1.00  1.00           O  
ATOM   6634  OE2 GLU A 433     -17.534   8.319 -48.610  1.00  1.00           O  
ATOM   6635  H   GLU A 433     -13.717   9.221 -45.597  1.00  1.00           H  
ATOM   6636  HA  GLU A 433     -16.078  10.030 -44.232  1.00  1.00           H  
ATOM   6637 1HB  GLU A 433     -15.289   7.403 -45.516  1.00  1.00           H  
ATOM   6638 2HB  GLU A 433     -16.882   7.683 -44.826  1.00  1.00           H  
ATOM   6639 1HG  GLU A 433     -17.276   9.509 -46.334  1.00  1.00           H  
ATOM   6640 2HG  GLU A 433     -15.653   9.389 -47.013  1.00  1.00           H  
ATOM   6641  N   ARG A 434     -14.331   7.811 -42.575  1.00  1.15           N  
ATOM   6642  CA  ARG A 434     -14.190   7.111 -41.299  1.00  1.15           C  
ATOM   6643  C   ARG A 434     -12.780   7.308 -40.792  1.00  1.15           C  
ATOM   6644  O   ARG A 434     -11.833   7.167 -41.556  1.00  1.15           O  
ATOM   6645  CB  ARG A 434     -14.475   5.623 -41.443  1.00  1.15           C  
ATOM   6646  CG  ARG A 434     -15.913   5.269 -41.836  1.00  1.15           C  
ATOM   6647  CD  ARG A 434     -16.861   5.559 -40.719  1.00  1.15           C  
ATOM   6648  NE  ARG A 434     -18.221   5.151 -41.022  1.00  1.15           N  
ATOM   6649  CZ  ARG A 434     -19.137   5.903 -41.677  1.00  1.15           C  
ATOM   6650  NH1 ARG A 434     -18.849   7.117 -42.110  1.00  1.15           N  
ATOM   6651  NH2 ARG A 434     -20.349   5.410 -41.886  1.00  1.15           N  
ATOM   6652  H   ARG A 434     -13.580   7.762 -43.245  1.00  1.15           H  
ATOM   6653  HA  ARG A 434     -14.887   7.535 -40.581  1.00  1.15           H  
ATOM   6654 1HB  ARG A 434     -13.818   5.204 -42.202  1.00  1.15           H  
ATOM   6655 2HB  ARG A 434     -14.251   5.118 -40.502  1.00  1.15           H  
ATOM   6656 1HG  ARG A 434     -16.222   5.831 -42.715  1.00  1.15           H  
ATOM   6657 2HG  ARG A 434     -15.971   4.203 -42.055  1.00  1.15           H  
ATOM   6658 1HD  ARG A 434     -16.538   5.031 -39.824  1.00  1.15           H  
ATOM   6659 2HD  ARG A 434     -16.868   6.629 -40.520  1.00  1.15           H  
ATOM   6660  HE  ARG A 434     -18.507   4.233 -40.717  1.00  1.15           H  
ATOM   6661 1HH1 ARG A 434     -17.916   7.536 -41.970  1.00  1.15           H  
ATOM   6662 2HH1 ARG A 434     -19.551   7.656 -42.591  1.00  1.15           H  
ATOM   6663 1HH2 ARG A 434     -20.581   4.482 -41.558  1.00  1.15           H  
ATOM   6664 2HH2 ARG A 434     -21.040   5.961 -42.372  1.00  1.15           H  
ATOM   6665  N   GLY A 435     -12.609   7.553 -39.494  1.00  1.26           N  
ATOM   6666  CA  GLY A 435     -11.273   7.832 -38.947  1.00  1.26           C  
ATOM   6667  C   GLY A 435     -10.358   6.620 -38.757  1.00  1.26           C  
ATOM   6668  O   GLY A 435      -9.847   6.384 -37.661  1.00  1.26           O  
ATOM   6669  H   GLY A 435     -13.411   7.604 -38.881  1.00  1.26           H  
ATOM   6670 1HA  GLY A 435     -10.784   8.526 -39.621  1.00  1.26           H  
ATOM   6671 2HA  GLY A 435     -11.382   8.354 -37.996  1.00  1.26           H  
ATOM   6672  N   VAL A 436     -10.182   5.857 -39.827  1.00  1.30           N  
ATOM   6673  CA  VAL A 436      -9.366   4.653 -39.855  1.00  1.30           C  
ATOM   6674  C   VAL A 436      -8.480   4.655 -41.088  1.00  1.30           C  
ATOM   6675  O   VAL A 436      -8.843   5.240 -42.106  1.00  1.30           O  
ATOM   6676  CB  VAL A 436     -10.262   3.406 -39.926  1.00  1.30           C  
ATOM   6677  CG1 VAL A 436     -11.179   3.331 -38.711  1.00  1.30           C  
ATOM   6678  CG2 VAL A 436     -11.065   3.456 -41.214  1.00  1.30           C  
ATOM   6679  H   VAL A 436     -10.641   6.164 -40.676  1.00  1.30           H  
ATOM   6680  HA  VAL A 436      -8.741   4.618 -38.962  1.00  1.30           H  
ATOM   6681  HB  VAL A 436      -9.634   2.516 -39.920  1.00  1.30           H  
ATOM   6682 1HG1 VAL A 436     -11.793   2.434 -38.773  1.00  1.30           H  
ATOM   6683 2HG1 VAL A 436     -10.571   3.298 -37.807  1.00  1.30           H  
ATOM   6684 3HG1 VAL A 436     -11.828   4.203 -38.680  1.00  1.30           H  
ATOM   6685 1HG2 VAL A 436     -11.694   2.571 -41.291  1.00  1.30           H  
ATOM   6686 2HG2 VAL A 436     -11.686   4.347 -41.217  1.00  1.30           H  
ATOM   6687 3HG2 VAL A 436     -10.380   3.489 -42.066  1.00  1.30           H  
ATOM   6688  N   GLU A 437      -7.368   3.931 -41.026  1.00  1.26           N  
ATOM   6689  CA  GLU A 437      -6.481   3.749 -42.173  1.00  1.26           C  
ATOM   6690  C   GLU A 437      -6.037   5.082 -42.754  1.00  1.26           C  
ATOM   6691  O   GLU A 437      -6.043   5.275 -43.967  1.00  1.26           O  
ATOM   6692  CB  GLU A 437      -7.170   2.922 -43.269  1.00  1.26           C  
ATOM   6693  CG  GLU A 437      -7.593   1.518 -42.835  1.00  1.26           C  
ATOM   6694  CD  GLU A 437      -8.176   0.684 -43.963  1.00  1.26           C  
ATOM   6695  OE1 GLU A 437      -8.312   1.189 -45.052  1.00  1.26           O  
ATOM   6696  OE2 GLU A 437      -8.486  -0.460 -43.723  1.00  1.26           O  
ATOM   6697  H   GLU A 437      -7.092   3.528 -40.135  1.00  1.26           H  
ATOM   6698  HA  GLU A 437      -5.593   3.213 -41.835  1.00  1.26           H  
ATOM   6699 1HB  GLU A 437      -8.052   3.442 -43.639  1.00  1.26           H  
ATOM   6700 2HB  GLU A 437      -6.490   2.812 -44.115  1.00  1.26           H  
ATOM   6701 1HG  GLU A 437      -6.723   1.003 -42.429  1.00  1.26           H  
ATOM   6702 2HG  GLU A 437      -8.330   1.606 -42.039  1.00  1.26           H  
ATOM   6703  N   LEU A 438      -5.635   6.001 -41.883  1.00  1.16           N  
ATOM   6704  CA  LEU A 438      -5.193   7.320 -42.313  1.00  1.16           C  
ATOM   6705  C   LEU A 438      -3.798   7.318 -42.923  1.00  1.16           C  
ATOM   6706  O   LEU A 438      -3.473   8.168 -43.754  1.00  1.16           O  
ATOM   6707  CB  LEU A 438      -5.159   8.308 -41.172  1.00  1.16           C  
ATOM   6708  CG  LEU A 438      -4.929   9.696 -41.647  1.00  1.16           C  
ATOM   6709  CD1 LEU A 438      -6.090  10.081 -42.517  1.00  1.16           C  
ATOM   6710  CD2 LEU A 438      -4.751  10.617 -40.541  1.00  1.16           C  
ATOM   6711  H   LEU A 438      -5.662   5.774 -40.898  1.00  1.16           H  
ATOM   6712  HA  LEU A 438      -5.894   7.675 -43.069  1.00  1.16           H  
ATOM   6713 1HB  LEU A 438      -6.106   8.271 -40.633  1.00  1.16           H  
ATOM   6714 2HB  LEU A 438      -4.355   8.032 -40.503  1.00  1.16           H  
ATOM   6715  HG  LEU A 438      -4.045   9.706 -42.259  1.00  1.16           H  
ATOM   6716 1HD1 LEU A 438      -5.954  11.065 -42.909  1.00  1.16           H  
ATOM   6717 2HD1 LEU A 438      -6.160   9.374 -43.325  1.00  1.16           H  
ATOM   6718 3HD1 LEU A 438      -7.003  10.056 -41.940  1.00  1.16           H  
ATOM   6719 1HD2 LEU A 438      -4.589  11.595 -40.959  1.00  1.16           H  
ATOM   6720 2HD2 LEU A 438      -5.641  10.614 -39.932  1.00  1.16           H  
ATOM   6721 3HD2 LEU A 438      -3.891  10.321 -39.945  1.00  1.16           H  
ATOM   6722  N   ALA A 439      -2.949   6.400 -42.459  1.00  1.05           N  
ATOM   6723  CA  ALA A 439      -1.547   6.347 -42.859  1.00  1.05           C  
ATOM   6724  C   ALA A 439      -1.315   6.504 -44.377  1.00  1.05           C  
ATOM   6725  O   ALA A 439      -0.464   7.311 -44.732  1.00  1.05           O  
ATOM   6726  CB  ALA A 439      -0.915   5.062 -42.362  1.00  1.05           C  
ATOM   6727  H   ALA A 439      -3.294   5.724 -41.794  1.00  1.05           H  
ATOM   6728  HA  ALA A 439      -1.033   7.162 -42.360  1.00  1.05           H  
ATOM   6729 1HB  ALA A 439       0.149   5.062 -42.608  1.00  1.05           H  
ATOM   6730 2HB  ALA A 439      -1.031   5.007 -41.282  1.00  1.05           H  
ATOM   6731 3HB  ALA A 439      -1.374   4.196 -42.801  1.00  1.05           H  
ATOM   6732  N   PRO A 440      -2.022   5.817 -45.316  1.00  0.97           N  
ATOM   6733  CA  PRO A 440      -1.856   5.995 -46.752  1.00  0.97           C  
ATOM   6734  C   PRO A 440      -2.210   7.397 -47.259  1.00  0.97           C  
ATOM   6735  O   PRO A 440      -1.812   7.766 -48.364  1.00  0.97           O  
ATOM   6736  CB  PRO A 440      -2.785   4.924 -47.346  1.00  0.97           C  
ATOM   6737  CG  PRO A 440      -3.760   4.607 -46.256  1.00  0.97           C  
ATOM   6738  CD  PRO A 440      -2.952   4.699 -44.994  1.00  0.97           C  
ATOM   6739  HA  PRO A 440      -0.812   5.761 -47.004  1.00  0.97           H  
ATOM   6740 1HB  PRO A 440      -3.281   5.326 -48.243  1.00  0.97           H  
ATOM   6741 2HB  PRO A 440      -2.202   4.050 -47.666  1.00  0.97           H  
ATOM   6742 1HG  PRO A 440      -4.591   5.333 -46.264  1.00  0.97           H  
ATOM   6743 2HG  PRO A 440      -4.210   3.613 -46.403  1.00  0.97           H  
ATOM   6744 1HD  PRO A 440      -3.626   4.876 -44.215  1.00  0.97           H  
ATOM   6745 2HD  PRO A 440      -2.391   3.770 -44.847  1.00  0.97           H  
ATOM   6746  N   LEU A 441      -2.980   8.175 -46.488  1.00  0.91           N  
ATOM   6747  CA  LEU A 441      -3.316   9.526 -46.913  1.00  0.91           C  
ATOM   6748  C   LEU A 441      -2.251  10.494 -46.444  1.00  0.91           C  
ATOM   6749  O   LEU A 441      -1.887  11.411 -47.173  1.00  0.91           O  
ATOM   6750  CB  LEU A 441      -4.694   9.956 -46.408  1.00  0.91           C  
ATOM   6751  CG  LEU A 441      -5.864   9.184 -46.988  1.00  0.91           C  
ATOM   6752  CD1 LEU A 441      -7.151   9.641 -46.342  1.00  0.91           C  
ATOM   6753  CD2 LEU A 441      -5.898   9.430 -48.479  1.00  0.91           C  
ATOM   6754  H   LEU A 441      -3.296   7.869 -45.574  1.00  0.91           H  
ATOM   6755  HA  LEU A 441      -3.337   9.552 -48.000  1.00  0.91           H  
ATOM   6756 1HB  LEU A 441      -4.715   9.842 -45.325  1.00  0.91           H  
ATOM   6757 2HB  LEU A 441      -4.837  11.006 -46.651  1.00  0.91           H  
ATOM   6758  HG  LEU A 441      -5.741   8.116 -46.791  1.00  0.91           H  
ATOM   6759 1HD1 LEU A 441      -7.991   9.089 -46.766  1.00  0.91           H  
ATOM   6760 2HD1 LEU A 441      -7.106   9.456 -45.292  1.00  0.91           H  
ATOM   6761 3HD1 LEU A 441      -7.291  10.702 -46.519  1.00  0.91           H  
ATOM   6762 1HD2 LEU A 441      -6.732   8.884 -48.921  1.00  0.91           H  
ATOM   6763 2HD2 LEU A 441      -6.021  10.497 -48.669  1.00  0.91           H  
ATOM   6764 3HD2 LEU A 441      -4.961   9.087 -48.923  1.00  0.91           H  
ATOM   6765  N   VAL A 442      -1.724  10.282 -45.238  1.00  0.88           N  
ATOM   6766  CA  VAL A 442      -0.666  11.174 -44.765  1.00  0.88           C  
ATOM   6767  C   VAL A 442       0.676  10.799 -45.398  1.00  0.88           C  
ATOM   6768  O   VAL A 442       1.489  11.673 -45.689  1.00  0.88           O  
ATOM   6769  CB  VAL A 442      -0.610  11.249 -43.222  1.00  0.88           C  
ATOM   6770  CG1 VAL A 442      -1.881  11.869 -42.714  1.00  0.88           C  
ATOM   6771  CG2 VAL A 442      -0.463   9.906 -42.633  1.00  0.88           C  
ATOM   6772  H   VAL A 442      -2.075   9.510 -44.667  1.00  0.88           H  
ATOM   6773  HA  VAL A 442      -0.907  12.177 -45.090  1.00  0.88           H  
ATOM   6774  HB  VAL A 442       0.223  11.878 -42.920  1.00  0.88           H  
ATOM   6775 1HG1 VAL A 442      -1.856  11.935 -41.626  1.00  0.88           H  
ATOM   6776 2HG1 VAL A 442      -1.991  12.868 -43.136  1.00  0.88           H  
ATOM   6777 3HG1 VAL A 442      -2.707  11.257 -43.024  1.00  0.88           H  
ATOM   6778 1HG2 VAL A 442      -0.440   9.997 -41.555  1.00  0.88           H  
ATOM   6779 2HG2 VAL A 442      -1.314   9.316 -42.936  1.00  0.88           H  
ATOM   6780 3HG2 VAL A 442       0.451   9.439 -42.977  1.00  0.88           H  
ATOM   6781  N   LYS A 443       0.872   9.521 -45.704  1.00  0.86           N  
ATOM   6782  CA  LYS A 443       2.086   9.048 -46.358  1.00  0.86           C  
ATOM   6783  C   LYS A 443       2.651  10.011 -47.432  1.00  0.86           C  
ATOM   6784  O   LYS A 443       3.772  10.484 -47.254  1.00  0.86           O  
ATOM   6785  CB  LYS A 443       1.866   7.631 -46.908  1.00  0.86           C  
ATOM   6786  CG  LYS A 443       3.013   7.069 -47.726  1.00  0.86           C  
ATOM   6787  CD  LYS A 443       2.643   5.725 -48.349  1.00  0.86           C  
ATOM   6788  CE  LYS A 443       1.659   5.886 -49.499  1.00  0.86           C  
ATOM   6789  NZ  LYS A 443       1.432   4.596 -50.221  1.00  0.86           N  
ATOM   6790  H   LYS A 443       0.176   8.829 -45.444  1.00  0.86           H  
ATOM   6791  HA  LYS A 443       2.852   8.961 -45.587  1.00  0.86           H  
ATOM   6792 1HB  LYS A 443       1.793   6.965 -46.048  1.00  0.86           H  
ATOM   6793 2HB  LYS A 443       0.929   7.522 -47.415  1.00  0.86           H  
ATOM   6794 1HG  LYS A 443       3.275   7.766 -48.520  1.00  0.86           H  
ATOM   6795 2HG  LYS A 443       3.881   6.936 -47.082  1.00  0.86           H  
ATOM   6796 1HD  LYS A 443       3.541   5.233 -48.717  1.00  0.86           H  
ATOM   6797 2HD  LYS A 443       2.173   5.094 -47.601  1.00  0.86           H  
ATOM   6798 1HE  LYS A 443       0.707   6.241 -49.102  1.00  0.86           H  
ATOM   6799 2HE  LYS A 443       2.046   6.625 -50.202  1.00  0.86           H  
ATOM   6800 1HZ  LYS A 443       0.771   4.747 -50.971  1.00  0.86           H  
ATOM   6801 2HZ  LYS A 443       2.306   4.261 -50.605  1.00  0.86           H  
ATOM   6802 3HZ  LYS A 443       1.062   3.911 -49.579  1.00  0.86           H  
ATOM   6803  N   PRO A 444       1.954  10.320 -48.560  1.00  0.85           N  
ATOM   6804  CA  PRO A 444       2.403  11.208 -49.627  1.00  0.85           C  
ATOM   6805  C   PRO A 444       2.445  12.689 -49.264  1.00  0.85           C  
ATOM   6806  O   PRO A 444       2.955  13.498 -50.043  1.00  0.85           O  
ATOM   6807  CB  PRO A 444       1.377  10.963 -50.734  1.00  0.85           C  
ATOM   6808  CG  PRO A 444       0.135  10.556 -50.003  1.00  0.85           C  
ATOM   6809  CD  PRO A 444       0.619   9.745 -48.844  1.00  0.85           C  
ATOM   6810  HA  PRO A 444       3.406  10.873 -49.951  1.00  0.85           H  
ATOM   6811 1HB  PRO A 444       1.236  11.887 -51.318  1.00  0.85           H  
ATOM   6812 2HB  PRO A 444       1.737  10.194 -51.429  1.00  0.85           H  
ATOM   6813 1HG  PRO A 444      -0.429  11.441 -49.676  1.00  0.85           H  
ATOM   6814 2HG  PRO A 444      -0.532   9.982 -50.659  1.00  0.85           H  
ATOM   6815 1HD  PRO A 444      -0.071   9.855 -48.039  1.00  0.85           H  
ATOM   6816 2HD  PRO A 444       0.694   8.727 -49.190  1.00  0.85           H  
ATOM   6817  N   LEU A 445       1.850  13.066 -48.133  1.00  0.84           N  
ATOM   6818  CA  LEU A 445       1.763  14.463 -47.734  1.00  0.84           C  
ATOM   6819  C   LEU A 445       2.925  14.818 -46.828  1.00  0.84           C  
ATOM   6820  O   LEU A 445       3.397  15.958 -46.815  1.00  0.84           O  
ATOM   6821  CB  LEU A 445       0.452  14.676 -46.999  1.00  0.84           C  
ATOM   6822  CG  LEU A 445      -0.750  14.322 -47.833  1.00  0.84           C  
ATOM   6823  CD1 LEU A 445      -1.988  14.412 -47.019  1.00  0.84           C  
ATOM   6824  CD2 LEU A 445      -0.828  15.237 -49.032  1.00  0.84           C  
ATOM   6825  H   LEU A 445       1.475  12.378 -47.492  1.00  0.84           H  
ATOM   6826  HA  LEU A 445       1.799  15.090 -48.622  1.00  0.84           H  
ATOM   6827 1HB  LEU A 445       0.446  14.056 -46.105  1.00  0.84           H  
ATOM   6828 2HB  LEU A 445       0.378  15.716 -46.702  1.00  0.84           H  
ATOM   6829  HG  LEU A 445      -0.645  13.297 -48.166  1.00  0.84           H  
ATOM   6830 1HD1 LEU A 445      -2.799  14.113 -47.639  1.00  0.84           H  
ATOM   6831 2HD1 LEU A 445      -1.926  13.754 -46.179  1.00  0.84           H  
ATOM   6832 3HD1 LEU A 445      -2.149  15.391 -46.675  1.00  0.84           H  
ATOM   6833 1HD2 LEU A 445      -1.689  14.960 -49.640  1.00  0.84           H  
ATOM   6834 2HD2 LEU A 445      -0.933  16.269 -48.698  1.00  0.84           H  
ATOM   6835 3HD2 LEU A 445       0.084  15.137 -49.624  1.00  0.84           H  
ATOM   6836  N   LEU A 446       3.384  13.824 -46.077  1.00  0.82           N  
ATOM   6837  CA  LEU A 446       4.467  14.022 -45.135  1.00  0.82           C  
ATOM   6838  C   LEU A 446       5.827  14.007 -45.817  1.00  0.82           C  
ATOM   6839  O   LEU A 446       6.075  13.237 -46.751  1.00  0.82           O  
ATOM   6840  CB  LEU A 446       4.475  12.919 -44.064  1.00  0.82           C  
ATOM   6841  CG  LEU A 446       3.257  12.810 -43.140  1.00  0.82           C  
ATOM   6842  CD1 LEU A 446       3.486  11.630 -42.196  1.00  0.82           C  
ATOM   6843  CD2 LEU A 446       3.035  14.117 -42.420  1.00  0.82           C  
ATOM   6844  H   LEU A 446       2.928  12.915 -46.132  1.00  0.82           H  
ATOM   6845  HA  LEU A 446       4.338  14.991 -44.653  1.00  0.82           H  
ATOM   6846 1HB  LEU A 446       4.566  11.960 -44.579  1.00  0.82           H  
ATOM   6847 2HB  LEU A 446       5.348  13.053 -43.458  1.00  0.82           H  
ATOM   6848  HG  LEU A 446       2.386  12.599 -43.718  1.00  0.82           H  
ATOM   6849 1HD1 LEU A 446       2.638  11.494 -41.549  1.00  0.82           H  
ATOM   6850 2HD1 LEU A 446       3.624  10.742 -42.796  1.00  0.82           H  
ATOM   6851 3HD1 LEU A 446       4.374  11.802 -41.595  1.00  0.82           H  
ATOM   6852 1HD2 LEU A 446       2.167  14.040 -41.778  1.00  0.82           H  
ATOM   6853 2HD2 LEU A 446       3.902  14.370 -41.834  1.00  0.82           H  
ATOM   6854 3HD2 LEU A 446       2.874  14.888 -43.155  1.00  0.82           H  
ATOM   6855  N   ARG A 447       6.723  14.817 -45.286  1.00  0.80           N  
ATOM   6856  CA  ARG A 447       8.117  14.874 -45.699  1.00  0.80           C  
ATOM   6857  C   ARG A 447       9.002  14.849 -44.463  1.00  0.80           C  
ATOM   6858  O   ARG A 447       8.541  15.116 -43.347  1.00  0.80           O  
ATOM   6859  CB  ARG A 447       8.404  16.148 -46.476  1.00  0.80           C  
ATOM   6860  CG  ARG A 447       7.636  16.307 -47.782  1.00  0.80           C  
ATOM   6861  CD  ARG A 447       8.089  15.333 -48.807  1.00  0.80           C  
ATOM   6862  NE  ARG A 447       7.427  15.541 -50.076  1.00  0.80           N  
ATOM   6863  CZ  ARG A 447       6.243  14.997 -50.419  1.00  0.80           C  
ATOM   6864  NH1 ARG A 447       5.599  14.214 -49.589  1.00  0.80           N  
ATOM   6865  NH2 ARG A 447       5.717  15.256 -51.606  1.00  0.80           N  
ATOM   6866  H   ARG A 447       6.396  15.489 -44.592  1.00  0.80           H  
ATOM   6867  HA  ARG A 447       8.351  14.009 -46.321  1.00  0.80           H  
ATOM   6868 1HB  ARG A 447       8.170  17.011 -45.845  1.00  0.80           H  
ATOM   6869 2HB  ARG A 447       9.470  16.193 -46.709  1.00  0.80           H  
ATOM   6870 1HG  ARG A 447       6.569  16.156 -47.606  1.00  0.80           H  
ATOM   6871 2HG  ARG A 447       7.795  17.312 -48.169  1.00  0.80           H  
ATOM   6872 1HD  ARG A 447       9.164  15.442 -48.961  1.00  0.80           H  
ATOM   6873 2HD  ARG A 447       7.876  14.317 -48.470  1.00  0.80           H  
ATOM   6874  HE  ARG A 447       7.888  16.135 -50.751  1.00  0.80           H  
ATOM   6875 1HH1 ARG A 447       5.973  13.978 -48.656  1.00  0.80           H  
ATOM   6876 2HH1 ARG A 447       4.694  13.833 -49.868  1.00  0.80           H  
ATOM   6877 1HH2 ARG A 447       6.201  15.857 -52.255  1.00  0.80           H  
ATOM   6878 2HH2 ARG A 447       4.824  14.847 -51.864  1.00  0.80           H  
ATOM   6879  N   ALA A 448      10.273  14.516 -44.627  1.00  0.77           N  
ATOM   6880  CA  ALA A 448      11.124  14.568 -43.447  1.00  0.77           C  
ATOM   6881  C   ALA A 448      11.071  15.970 -42.873  1.00  0.77           C  
ATOM   6882  O   ALA A 448      11.153  16.947 -43.618  1.00  0.77           O  
ATOM   6883  CB  ALA A 448      12.553  14.231 -43.781  1.00  0.77           C  
ATOM   6884  H   ALA A 448      10.638  14.266 -45.556  1.00  0.77           H  
ATOM   6885  HA  ALA A 448      10.743  13.864 -42.705  1.00  0.77           H  
ATOM   6886 1HB  ALA A 448      13.147  14.296 -42.887  1.00  0.77           H  
ATOM   6887 2HB  ALA A 448      12.606  13.235 -44.182  1.00  0.77           H  
ATOM   6888 3HB  ALA A 448      12.928  14.938 -44.518  1.00  0.77           H  
ATOM   6889  N   GLY A 449      10.993  16.083 -41.552  1.00  0.74           N  
ATOM   6890  CA  GLY A 449      10.961  17.387 -40.914  1.00  0.74           C  
ATOM   6891  C   GLY A 449       9.549  17.926 -40.658  1.00  0.74           C  
ATOM   6892  O   GLY A 449       9.398  18.947 -40.011  1.00  0.74           O  
ATOM   6893  H   GLY A 449      10.919  15.265 -40.951  1.00  0.74           H  
ATOM   6894 1HA  GLY A 449      11.493  17.323 -39.965  1.00  0.74           H  
ATOM   6895 2HA  GLY A 449      11.507  18.097 -41.532  1.00  0.74           H  
ATOM   6896  N   ASP A 450       8.513  17.275 -41.152  1.00  0.72           N  
ATOM   6897  CA  ASP A 450       7.150  17.776 -40.923  1.00  0.72           C  
ATOM   6898  C   ASP A 450       6.598  17.499 -39.523  1.00  0.72           C  
ATOM   6899  O   ASP A 450       7.170  16.720 -38.745  1.00  0.72           O  
ATOM   6900  CB  ASP A 450       6.156  17.199 -41.925  1.00  0.72           C  
ATOM   6901  CG  ASP A 450       6.383  17.660 -43.292  1.00  0.72           C  
ATOM   6902  OD1 ASP A 450       7.150  18.572 -43.511  1.00  0.72           O  
ATOM   6903  OD2 ASP A 450       5.762  17.099 -44.148  1.00  0.72           O  
ATOM   6904  H   ASP A 450       8.659  16.439 -41.724  1.00  0.72           H  
ATOM   6905  HA  ASP A 450       7.162  18.859 -41.060  1.00  0.72           H  
ATOM   6906 1HB  ASP A 450       6.194  16.128 -41.921  1.00  0.72           H  
ATOM   6907 2HB  ASP A 450       5.143  17.486 -41.634  1.00  0.72           H  
ATOM   6908  N   ILE A 451       5.509  18.200 -39.198  1.00  0.70           N  
ATOM   6909  CA  ILE A 451       4.725  17.942 -37.994  1.00  0.70           C  
ATOM   6910  C   ILE A 451       3.306  17.520 -38.361  1.00  0.70           C  
ATOM   6911  O   ILE A 451       2.652  18.186 -39.167  1.00  0.70           O  
ATOM   6912  CB  ILE A 451       4.681  19.162 -37.055  1.00  0.70           C  
ATOM   6913  CG1 ILE A 451       6.095  19.457 -36.585  1.00  0.70           C  
ATOM   6914  CG2 ILE A 451       3.696  18.911 -35.889  1.00  0.70           C  
ATOM   6915  CD1 ILE A 451       6.238  20.696 -35.838  1.00  0.70           C  
ATOM   6916  H   ILE A 451       5.173  18.910 -39.854  1.00  0.70           H  
ATOM   6917  HA  ILE A 451       5.185  17.118 -37.449  1.00  0.70           H  
ATOM   6918  HB  ILE A 451       4.347  20.039 -37.616  1.00  0.70           H  
ATOM   6919 1HG1 ILE A 451       6.428  18.646 -35.961  1.00  0.70           H  
ATOM   6920 2HG1 ILE A 451       6.746  19.512 -37.451  1.00  0.70           H  
ATOM   6921 1HG2 ILE A 451       3.671  19.780 -35.235  1.00  0.70           H  
ATOM   6922 2HG2 ILE A 451       2.696  18.734 -36.289  1.00  0.70           H  
ATOM   6923 3HG2 ILE A 451       4.013  18.033 -35.326  1.00  0.70           H  
ATOM   6924 1HD1 ILE A 451       7.262  20.799 -35.555  1.00  0.70           H  
ATOM   6925 2HD1 ILE A 451       5.944  21.534 -36.466  1.00  0.70           H  
ATOM   6926 3HD1 ILE A 451       5.617  20.660 -34.946  1.00  0.70           H  
ATOM   6927  N   LEU A 452       2.863  16.396 -37.795  1.00  0.69           N  
ATOM   6928  CA  LEU A 452       1.525  15.864 -38.007  1.00  0.69           C  
ATOM   6929  C   LEU A 452       0.706  15.989 -36.721  1.00  0.69           C  
ATOM   6930  O   LEU A 452       1.032  15.377 -35.699  1.00  0.69           O  
ATOM   6931  CB  LEU A 452       1.603  14.405 -38.493  1.00  0.69           C  
ATOM   6932  CG  LEU A 452       0.260  13.672 -38.755  1.00  0.69           C  
ATOM   6933  CD1 LEU A 452      -0.535  14.412 -39.804  1.00  0.69           C  
ATOM   6934  CD2 LEU A 452       0.554  12.284 -39.300  1.00  0.69           C  
ATOM   6935  H   LEU A 452       3.479  15.902 -37.163  1.00  0.69           H  
ATOM   6936  HA  LEU A 452       1.043  16.446 -38.782  1.00  0.69           H  
ATOM   6937 1HB  LEU A 452       2.169  14.390 -39.417  1.00  0.69           H  
ATOM   6938 2HB  LEU A 452       2.160  13.827 -37.752  1.00  0.69           H  
ATOM   6939  HG  LEU A 452      -0.321  13.612 -37.832  1.00  0.69           H  
ATOM   6940 1HD1 LEU A 452      -1.458  13.883 -39.996  1.00  0.69           H  
ATOM   6941 2HD1 LEU A 452      -0.760  15.417 -39.451  1.00  0.69           H  
ATOM   6942 3HD1 LEU A 452       0.041  14.468 -40.718  1.00  0.69           H  
ATOM   6943 1HD2 LEU A 452      -0.382  11.771 -39.504  1.00  0.69           H  
ATOM   6944 2HD2 LEU A 452       1.109  12.386 -40.215  1.00  0.69           H  
ATOM   6945 3HD2 LEU A 452       1.137  11.712 -38.594  1.00  0.69           H  
ATOM   6946  N   LEU A 453      -0.314  16.834 -36.783  1.00  0.69           N  
ATOM   6947  CA  LEU A 453      -1.187  17.153 -35.658  1.00  0.69           C  
ATOM   6948  C   LEU A 453      -2.573  16.544 -35.804  1.00  0.69           C  
ATOM   6949  O   LEU A 453      -3.268  16.802 -36.784  1.00  0.69           O  
ATOM   6950  CB  LEU A 453      -1.252  18.677 -35.517  1.00  0.69           C  
ATOM   6951  CG  LEU A 453      -2.246  19.276 -34.545  1.00  0.69           C  
ATOM   6952  CD1 LEU A 453      -1.933  18.874 -33.096  1.00  0.69           C  
ATOM   6953  CD2 LEU A 453      -2.209  20.808 -34.700  1.00  0.69           C  
ATOM   6954  H   LEU A 453      -0.490  17.286 -37.681  1.00  0.69           H  
ATOM   6955  HA  LEU A 453      -0.742  16.744 -34.762  1.00  0.69           H  
ATOM   6956 1HB  LEU A 453      -0.263  19.028 -35.224  1.00  0.69           H  
ATOM   6957 2HB  LEU A 453      -1.468  19.072 -36.490  1.00  0.69           H  
ATOM   6958  HG  LEU A 453      -3.225  18.911 -34.802  1.00  0.69           H  
ATOM   6959 1HD1 LEU A 453      -2.671  19.310 -32.436  1.00  0.69           H  
ATOM   6960 2HD1 LEU A 453      -1.967  17.788 -32.999  1.00  0.69           H  
ATOM   6961 3HD1 LEU A 453      -0.947  19.237 -32.819  1.00  0.69           H  
ATOM   6962 1HD2 LEU A 453      -2.941  21.261 -34.034  1.00  0.69           H  
ATOM   6963 2HD2 LEU A 453      -1.214  21.167 -34.453  1.00  0.69           H  
ATOM   6964 3HD2 LEU A 453      -2.440  21.094 -35.708  1.00  0.69           H  
ATOM   6965  N   CYS A 454      -2.963  15.740 -34.820  1.00  0.72           N  
ATOM   6966  CA  CYS A 454      -4.245  15.039 -34.828  1.00  0.72           C  
ATOM   6967  C   CYS A 454      -5.223  15.590 -33.789  1.00  0.72           C  
ATOM   6968  O   CYS A 454      -5.112  15.303 -32.590  1.00  0.72           O  
ATOM   6969  CB  CYS A 454      -4.010  13.549 -34.596  1.00  0.72           C  
ATOM   6970  SG  CYS A 454      -2.953  12.778 -35.893  1.00  0.72           S  
ATOM   6971  H   CYS A 454      -2.317  15.584 -34.042  1.00  0.72           H  
ATOM   6972  HA  CYS A 454      -4.698  15.170 -35.805  1.00  0.72           H  
ATOM   6973 1HB  CYS A 454      -3.522  13.396 -33.627  1.00  0.72           H  
ATOM   6974 2HB  CYS A 454      -4.965  13.035 -34.565  1.00  0.72           H  
ATOM   6975  HG  CYS A 454      -1.805  13.290 -35.445  1.00  0.72           H  
ATOM   6976  N   GLN A 455      -6.167  16.411 -34.252  1.00  0.78           N  
ATOM   6977  CA  GLN A 455      -7.092  17.088 -33.352  1.00  0.78           C  
ATOM   6978  C   GLN A 455      -8.544  16.662 -33.477  1.00  0.78           C  
ATOM   6979  O   GLN A 455      -9.012  16.255 -34.545  1.00  0.78           O  
ATOM   6980  CB  GLN A 455      -6.992  18.614 -33.498  1.00  0.78           C  
ATOM   6981  CG  GLN A 455      -5.743  19.206 -32.993  1.00  0.78           C  
ATOM   6982  CD  GLN A 455      -5.713  20.695 -33.069  1.00  0.78           C  
ATOM   6983  OE1 GLN A 455      -5.927  21.265 -34.127  1.00  0.78           O  
ATOM   6984  NE2 GLN A 455      -5.467  21.350 -31.952  1.00  0.78           N  
ATOM   6985  H   GLN A 455      -6.235  16.580 -35.257  1.00  0.78           H  
ATOM   6986  HA  GLN A 455      -6.791  16.831 -32.352  1.00  0.78           H  
ATOM   6987 1HB  GLN A 455      -7.006  18.869 -34.548  1.00  0.78           H  
ATOM   6988 2HB  GLN A 455      -7.838  19.097 -33.004  1.00  0.78           H  
ATOM   6989 1HG  GLN A 455      -5.664  18.963 -31.990  1.00  0.78           H  
ATOM   6990 2HG  GLN A 455      -4.934  18.792 -33.531  1.00  0.78           H  
ATOM   6991 1HE2 GLN A 455      -5.460  22.344 -31.961  1.00  0.78           H  
ATOM   6992 2HE2 GLN A 455      -5.304  20.865 -31.058  1.00  0.78           H  
ATOM   6993  N   GLY A 456      -9.241  16.752 -32.355  1.00  0.86           N  
ATOM   6994  CA  GLY A 456     -10.655  16.383 -32.306  1.00  0.86           C  
ATOM   6995  C   GLY A 456     -11.031  15.926 -30.906  1.00  0.86           C  
ATOM   6996  O   GLY A 456     -10.615  16.517 -29.920  1.00  0.86           O  
ATOM   6997  H   GLY A 456      -8.743  17.081 -31.526  1.00  0.86           H  
ATOM   6998 1HA  GLY A 456     -11.271  17.237 -32.596  1.00  0.86           H  
ATOM   6999 2HA  GLY A 456     -10.855  15.584 -33.021  1.00  0.86           H  
ATOM   7000  N   ALA A 457     -11.862  14.902 -30.828  1.00  0.96           N  
ATOM   7001  CA  ALA A 457     -12.280  14.349 -29.549  1.00  0.96           C  
ATOM   7002  C   ALA A 457     -12.751  12.908 -29.728  1.00  0.96           C  
ATOM   7003  O   ALA A 457     -12.954  12.434 -30.854  1.00  0.96           O  
ATOM   7004  CB  ALA A 457     -13.363  15.195 -28.911  1.00  0.96           C  
ATOM   7005  H   ALA A 457     -12.195  14.481 -31.683  1.00  0.96           H  
ATOM   7006  HA  ALA A 457     -11.416  14.337 -28.891  1.00  0.96           H  
ATOM   7007 1HB  ALA A 457     -13.635  14.773 -27.947  1.00  0.96           H  
ATOM   7008 2HB  ALA A 457     -12.998  16.213 -28.768  1.00  0.96           H  
ATOM   7009 3HB  ALA A 457     -14.221  15.206 -29.544  1.00  0.96           H  
ATOM   7010  N   GLY A 458     -12.899  12.196 -28.619  1.00  1.05           N  
ATOM   7011  CA  GLY A 458     -13.420  10.838 -28.677  1.00  1.05           C  
ATOM   7012  C   GLY A 458     -12.533   9.893 -29.480  1.00  1.05           C  
ATOM   7013  O   GLY A 458     -11.342   9.745 -29.185  1.00  1.05           O  
ATOM   7014  H   GLY A 458     -12.684  12.612 -27.724  1.00  1.05           H  
ATOM   7015 1HA  GLY A 458     -13.532  10.455 -27.663  1.00  1.05           H  
ATOM   7016 2HA  GLY A 458     -14.419  10.858 -29.113  1.00  1.05           H  
ATOM   7017  N   ASP A 459     -13.122   9.292 -30.516  1.00  1.12           N  
ATOM   7018  CA  ASP A 459     -12.484   8.307 -31.394  1.00  1.12           C  
ATOM   7019  C   ASP A 459     -11.203   8.779 -32.083  1.00  1.12           C  
ATOM   7020  O   ASP A 459     -10.375   7.951 -32.473  1.00  1.12           O  
ATOM   7021  CB  ASP A 459     -13.474   7.835 -32.459  1.00  1.12           C  
ATOM   7022  CG  ASP A 459     -14.595   6.966 -31.888  1.00  1.12           C  
ATOM   7023  OD1 ASP A 459     -14.494   6.558 -30.755  1.00  1.12           O  
ATOM   7024  OD2 ASP A 459     -15.541   6.719 -32.595  1.00  1.12           O  
ATOM   7025  H   ASP A 459     -14.091   9.513 -30.688  1.00  1.12           H  
ATOM   7026  HA  ASP A 459     -12.223   7.444 -30.780  1.00  1.12           H  
ATOM   7027 1HB  ASP A 459     -13.921   8.697 -32.946  1.00  1.12           H  
ATOM   7028 2HB  ASP A 459     -12.944   7.266 -33.223  1.00  1.12           H  
ATOM   7029  N   ILE A 460     -10.997  10.094 -32.217  1.00  1.14           N  
ATOM   7030  CA  ILE A 460      -9.757  10.575 -32.840  1.00  1.14           C  
ATOM   7031  C   ILE A 460      -8.545  10.053 -32.061  1.00  1.14           C  
ATOM   7032  O   ILE A 460      -7.454   9.915 -32.613  1.00  1.14           O  
ATOM   7033  CB  ILE A 460      -9.678  12.118 -32.915  1.00  1.14           C  
ATOM   7034  CG1 ILE A 460      -8.533  12.579 -33.887  1.00  1.14           C  
ATOM   7035  CG2 ILE A 460      -9.407  12.695 -31.548  1.00  1.14           C  
ATOM   7036  CD1 ILE A 460      -8.729  12.222 -35.347  1.00  1.14           C  
ATOM   7037  H   ILE A 460     -11.686  10.762 -31.863  1.00  1.14           H  
ATOM   7038  HA  ILE A 460      -9.709  10.185 -33.857  1.00  1.14           H  
ATOM   7039  HB  ILE A 460     -10.626  12.508 -33.289  1.00  1.14           H  
ATOM   7040 1HG1 ILE A 460      -8.443  13.664 -33.817  1.00  1.14           H  
ATOM   7041 2HG1 ILE A 460      -7.596  12.134 -33.551  1.00  1.14           H  
ATOM   7042 1HG2 ILE A 460      -9.358  13.768 -31.609  1.00  1.14           H  
ATOM   7043 2HG2 ILE A 460     -10.191  12.400 -30.860  1.00  1.14           H  
ATOM   7044 3HG2 ILE A 460      -8.458  12.328 -31.194  1.00  1.14           H  
ATOM   7045 1HD1 ILE A 460      -7.886  12.594 -35.927  1.00  1.14           H  
ATOM   7046 2HD1 ILE A 460      -8.798  11.139 -35.455  1.00  1.14           H  
ATOM   7047 3HD1 ILE A 460      -9.631  12.673 -35.708  1.00  1.14           H  
ATOM   7048  N   GLY A 461      -8.731   9.744 -30.773  1.00  1.14           N  
ATOM   7049  CA  GLY A 461      -7.666   9.252 -29.925  1.00  1.14           C  
ATOM   7050  C   GLY A 461      -7.072   7.911 -30.377  1.00  1.14           C  
ATOM   7051  O   GLY A 461      -5.972   7.535 -29.946  1.00  1.14           O  
ATOM   7052  H   GLY A 461      -9.657   9.845 -30.356  1.00  1.14           H  
ATOM   7053 1HA  GLY A 461      -6.888  10.009 -29.898  1.00  1.14           H  
ATOM   7054 2HA  GLY A 461      -8.047   9.152 -28.912  1.00  1.14           H  
ATOM   7055  N   GLY A 462      -7.801   7.168 -31.218  1.00  1.10           N  
ATOM   7056  CA  GLY A 462      -7.309   5.895 -31.720  1.00  1.10           C  
ATOM   7057  C   GLY A 462      -6.452   6.082 -32.973  1.00  1.10           C  
ATOM   7058  O   GLY A 462      -5.875   5.123 -33.489  1.00  1.10           O  
ATOM   7059  H   GLY A 462      -8.707   7.506 -31.548  1.00  1.10           H  
ATOM   7060 1HA  GLY A 462      -6.727   5.396 -30.945  1.00  1.10           H  
ATOM   7061 2HA  GLY A 462      -8.155   5.250 -31.951  1.00  1.10           H  
ATOM   7062  N   LEU A 463      -6.344   7.321 -33.454  1.00  1.05           N  
ATOM   7063  CA  LEU A 463      -5.580   7.591 -34.658  1.00  1.05           C  
ATOM   7064  C   LEU A 463      -4.071   7.557 -34.490  1.00  1.05           C  
ATOM   7065  O   LEU A 463      -3.388   6.839 -35.220  1.00  1.05           O  
ATOM   7066  CB  LEU A 463      -5.968   8.951 -35.222  1.00  1.05           C  
ATOM   7067  CG  LEU A 463      -5.187   9.379 -36.425  1.00  1.05           C  
ATOM   7068  CD1 LEU A 463      -5.363   8.391 -37.526  1.00  1.05           C  
ATOM   7069  CD2 LEU A 463      -5.664  10.717 -36.852  1.00  1.05           C  
ATOM   7070  H   LEU A 463      -6.813   8.102 -32.997  1.00  1.05           H  
ATOM   7071  HA  LEU A 463      -5.851   6.832 -35.393  1.00  1.05           H  
ATOM   7072 1HB  LEU A 463      -7.029   8.945 -35.476  1.00  1.05           H  
ATOM   7073 2HB  LEU A 463      -5.805   9.705 -34.452  1.00  1.05           H  
ATOM   7074  HG  LEU A 463      -4.132   9.432 -36.167  1.00  1.05           H  
ATOM   7075 1HD1 LEU A 463      -4.785   8.717 -38.364  1.00  1.05           H  
ATOM   7076 2HD1 LEU A 463      -5.010   7.414 -37.201  1.00  1.05           H  
ATOM   7077 3HD1 LEU A 463      -6.414   8.325 -37.802  1.00  1.05           H  
ATOM   7078 1HD2 LEU A 463      -5.089  11.044 -37.704  1.00  1.05           H  
ATOM   7079 2HD2 LEU A 463      -6.715  10.659 -37.112  1.00  1.05           H  
ATOM   7080 3HD2 LEU A 463      -5.540  11.410 -36.047  1.00  1.05           H  
ATOM   7081  N   ALA A 464      -3.523   8.315 -33.540  1.00  1.01           N  
ATOM   7082  CA  ALA A 464      -2.069   8.354 -33.448  1.00  1.01           C  
ATOM   7083  C   ALA A 464      -1.459   6.958 -33.266  1.00  1.01           C  
ATOM   7084  O   ALA A 464      -0.462   6.683 -33.922  1.00  1.01           O  
ATOM   7085  CB  ALA A 464      -1.605   9.320 -32.376  1.00  1.01           C  
ATOM   7086  H   ALA A 464      -4.097   8.880 -32.925  1.00  1.01           H  
ATOM   7087  HA  ALA A 464      -1.701   8.740 -34.393  1.00  1.01           H  
ATOM   7088 1HB  ALA A 464      -0.524   9.379 -32.377  1.00  1.01           H  
ATOM   7089 2HB  ALA A 464      -2.016  10.284 -32.622  1.00  1.01           H  
ATOM   7090 3HB  ALA A 464      -1.920   9.064 -31.389  1.00  1.01           H  
ATOM   7091  N   PRO A 465      -1.976   6.048 -32.404  1.00  0.97           N  
ATOM   7092  CA  PRO A 465      -1.479   4.691 -32.276  1.00  0.97           C  
ATOM   7093  C   PRO A 465      -1.526   3.899 -33.582  1.00  0.97           C  
ATOM   7094  O   PRO A 465      -0.728   2.982 -33.778  1.00  0.97           O  
ATOM   7095  CB  PRO A 465      -2.423   4.083 -31.239  1.00  0.97           C  
ATOM   7096  CG  PRO A 465      -2.914   5.257 -30.435  1.00  0.97           C  
ATOM   7097  CD  PRO A 465      -3.048   6.369 -31.431  1.00  0.97           C  
ATOM   7098  HA  PRO A 465      -0.456   4.720 -31.887  1.00  0.97           H  
ATOM   7099 1HB  PRO A 465      -3.246   3.561 -31.756  1.00  0.97           H  
ATOM   7100 2HB  PRO A 465      -1.891   3.331 -30.637  1.00  0.97           H  
ATOM   7101 1HG  PRO A 465      -3.879   5.017 -29.957  1.00  0.97           H  
ATOM   7102 2HG  PRO A 465      -2.209   5.498 -29.627  1.00  0.97           H  
ATOM   7103 1HD  PRO A 465      -4.016   6.298 -31.885  1.00  0.97           H  
ATOM   7104 2HD  PRO A 465      -2.908   7.294 -30.913  1.00  0.97           H  
ATOM   7105  N   GLN A 466      -2.411   4.263 -34.515  1.00  0.94           N  
ATOM   7106  CA  GLN A 466      -2.461   3.511 -35.752  1.00  0.94           C  
ATOM   7107  C   GLN A 466      -1.346   4.025 -36.627  1.00  0.94           C  
ATOM   7108  O   GLN A 466      -0.668   3.250 -37.307  1.00  0.94           O  
ATOM   7109  CB  GLN A 466      -3.817   3.622 -36.464  1.00  0.94           C  
ATOM   7110  CG  GLN A 466      -3.885   2.695 -37.701  1.00  0.94           C  
ATOM   7111  CD  GLN A 466      -5.251   2.605 -38.388  1.00  0.94           C  
ATOM   7112  OE1 GLN A 466      -5.845   3.602 -38.816  1.00  0.94           O  
ATOM   7113  NE2 GLN A 466      -5.760   1.381 -38.489  1.00  0.94           N  
ATOM   7114  H   GLN A 466      -3.039   5.053 -34.402  1.00  0.94           H  
ATOM   7115  HA  GLN A 466      -2.273   2.461 -35.539  1.00  0.94           H  
ATOM   7116 1HB  GLN A 466      -4.621   3.363 -35.773  1.00  0.94           H  
ATOM   7117 2HB  GLN A 466      -3.976   4.655 -36.783  1.00  0.94           H  
ATOM   7118 1HG  GLN A 466      -3.166   3.065 -38.435  1.00  0.94           H  
ATOM   7119 2HG  GLN A 466      -3.601   1.690 -37.387  1.00  0.94           H  
ATOM   7120 1HE2 GLN A 466      -6.650   1.224 -38.912  1.00  0.94           H  
ATOM   7121 2HE2 GLN A 466      -5.247   0.601 -38.127  1.00  0.94           H  
ATOM   7122  N   LEU A 467      -1.140   5.340 -36.593  1.00  0.94           N  
ATOM   7123  CA  LEU A 467      -0.073   5.933 -37.375  1.00  0.94           C  
ATOM   7124  C   LEU A 467       1.276   5.421 -36.844  1.00  0.94           C  
ATOM   7125  O   LEU A 467       2.120   4.971 -37.610  1.00  0.94           O  
ATOM   7126  CB  LEU A 467      -0.163   7.465 -37.277  1.00  0.94           C  
ATOM   7127  CG  LEU A 467      -1.389   8.121 -37.973  1.00  0.94           C  
ATOM   7128  CD1 LEU A 467      -1.464   9.590 -37.589  1.00  0.94           C  
ATOM   7129  CD2 LEU A 467      -1.242   7.972 -39.473  1.00  0.94           C  
ATOM   7130  H   LEU A 467      -1.748   5.924 -36.015  1.00  0.94           H  
ATOM   7131  HA  LEU A 467      -0.183   5.630 -38.415  1.00  0.94           H  
ATOM   7132 1HB  LEU A 467      -0.203   7.735 -36.231  1.00  0.94           H  
ATOM   7133 2HB  LEU A 467       0.742   7.897 -37.707  1.00  0.94           H  
ATOM   7134  HG  LEU A 467      -2.310   7.634 -37.641  1.00  0.94           H  
ATOM   7135 1HD1 LEU A 467      -2.317  10.060 -38.073  1.00  0.94           H  
ATOM   7136 2HD1 LEU A 467      -1.570   9.675 -36.517  1.00  0.94           H  
ATOM   7137 3HD1 LEU A 467      -0.559  10.075 -37.898  1.00  0.94           H  
ATOM   7138 1HD2 LEU A 467      -2.089   8.431 -39.976  1.00  0.94           H  
ATOM   7139 2HD2 LEU A 467      -0.323   8.459 -39.791  1.00  0.94           H  
ATOM   7140 3HD2 LEU A 467      -1.198   6.916 -39.724  1.00  0.94           H  
ATOM   7141  N   LEU A 468       1.428   5.339 -35.517  1.00  0.97           N  
ATOM   7142  CA  LEU A 468       2.680   4.859 -34.925  1.00  0.97           C  
ATOM   7143  C   LEU A 468       2.984   3.410 -35.298  1.00  0.97           C  
ATOM   7144  O   LEU A 468       4.143   3.046 -35.488  1.00  0.97           O  
ATOM   7145  CB  LEU A 468       2.630   4.950 -33.396  1.00  0.97           C  
ATOM   7146  CG  LEU A 468       2.636   6.353 -32.768  1.00  0.97           C  
ATOM   7147  CD1 LEU A 468       2.391   6.218 -31.274  1.00  0.97           C  
ATOM   7148  CD2 LEU A 468       3.970   7.042 -33.047  1.00  0.97           C  
ATOM   7149  H   LEU A 468       0.688   5.684 -34.910  1.00  0.97           H  
ATOM   7150  HA  LEU A 468       3.492   5.484 -35.293  1.00  0.97           H  
ATOM   7151 1HB  LEU A 468       1.724   4.447 -33.062  1.00  0.97           H  
ATOM   7152 2HB  LEU A 468       3.483   4.406 -32.994  1.00  0.97           H  
ATOM   7153  HG  LEU A 468       1.841   6.945 -33.188  1.00  0.97           H  
ATOM   7154 1HD1 LEU A 468       2.398   7.177 -30.817  1.00  0.97           H  
ATOM   7155 2HD1 LEU A 468       1.431   5.746 -31.101  1.00  0.97           H  
ATOM   7156 3HD1 LEU A 468       3.166   5.622 -30.826  1.00  0.97           H  
ATOM   7157 1HD2 LEU A 468       3.954   8.031 -32.599  1.00  0.97           H  
ATOM   7158 2HD2 LEU A 468       4.785   6.477 -32.635  1.00  0.97           H  
ATOM   7159 3HD2 LEU A 468       4.110   7.129 -34.109  1.00  0.97           H  
ATOM   7160  N   LYS A 469       1.943   2.578 -35.386  1.00  1.04           N  
ATOM   7161  CA  LYS A 469       2.101   1.168 -35.728  1.00  1.04           C  
ATOM   7162  C   LYS A 469       2.072   0.864 -37.230  1.00  1.04           C  
ATOM   7163  O   LYS A 469       2.267  -0.289 -37.625  1.00  1.04           O  
ATOM   7164  CB  LYS A 469       1.011   0.341 -35.050  1.00  1.04           C  
ATOM   7165  CG  LYS A 469       1.093   0.289 -33.530  1.00  1.04           C  
ATOM   7166  CD  LYS A 469      -0.051  -0.538 -32.957  1.00  1.04           C  
ATOM   7167  CE  LYS A 469       0.021  -0.619 -31.439  1.00  1.04           C  
ATOM   7168  NZ  LYS A 469      -1.111  -1.403 -30.874  1.00  1.04           N  
ATOM   7169  H   LYS A 469       1.004   2.915 -35.173  1.00  1.04           H  
ATOM   7170  HA  LYS A 469       3.067   0.840 -35.349  1.00  1.04           H  
ATOM   7171 1HB  LYS A 469       0.037   0.765 -35.313  1.00  1.04           H  
ATOM   7172 2HB  LYS A 469       1.037  -0.679 -35.429  1.00  1.04           H  
ATOM   7173 1HG  LYS A 469       2.041  -0.156 -33.232  1.00  1.04           H  
ATOM   7174 2HG  LYS A 469       1.043   1.299 -33.128  1.00  1.04           H  
ATOM   7175 1HD  LYS A 469      -0.998  -0.070 -33.241  1.00  1.04           H  
ATOM   7176 2HD  LYS A 469      -0.021  -1.544 -33.373  1.00  1.04           H  
ATOM   7177 1HE  LYS A 469       0.958  -1.092 -31.151  1.00  1.04           H  
ATOM   7178 2HE  LYS A 469      -0.009   0.391 -31.027  1.00  1.04           H  
ATOM   7179 1HZ  LYS A 469      -1.033  -1.435 -29.867  1.00  1.04           H  
ATOM   7180 2HZ  LYS A 469      -1.982  -0.959 -31.132  1.00  1.04           H  
ATOM   7181 3HZ  LYS A 469      -1.088  -2.343 -31.243  1.00  1.04           H  
ATOM   7182  N   SER A 470       1.782   1.854 -38.075  1.00  1.15           N  
ATOM   7183  CA  SER A 470       1.697   1.581 -39.501  1.00  1.15           C  
ATOM   7184  C   SER A 470       3.065   1.182 -40.024  1.00  1.15           C  
ATOM   7185  O   SER A 470       4.063   1.765 -39.613  1.00  1.15           O  
ATOM   7186  CB  SER A 470       1.161   2.784 -40.249  1.00  1.15           C  
ATOM   7187  OG  SER A 470      -0.172   3.026 -39.912  1.00  1.15           O  
ATOM   7188  H   SER A 470       1.656   2.811 -37.738  1.00  1.15           H  
ATOM   7189  HA  SER A 470       0.995   0.759 -39.626  1.00  1.15           H  
ATOM   7190 1HB  SER A 470       1.755   3.649 -39.983  1.00  1.15           H  
ATOM   7191 2HB  SER A 470       1.254   2.647 -41.321  1.00  1.15           H  
ATOM   7192  HG  SER A 470      -0.200   3.130 -38.937  1.00  1.15           H  
ATOM   7193  N   PRO A 471       3.169   0.265 -41.004  1.00  1.32           N  
ATOM   7194  CA  PRO A 471       4.424  -0.173 -41.591  1.00  1.32           C  
ATOM   7195  C   PRO A 471       5.177   0.980 -42.241  1.00  1.32           C  
ATOM   7196  O   PRO A 471       6.407   1.009 -42.272  1.00  1.32           O  
ATOM   7197  CB  PRO A 471       3.975  -1.227 -42.610  1.00  1.32           C  
ATOM   7198  CG  PRO A 471       2.517  -0.913 -42.895  1.00  1.32           C  
ATOM   7199  CD  PRO A 471       1.971  -0.362 -41.595  1.00  1.32           C  
ATOM   7200  HA  PRO A 471       5.027  -0.644 -40.801  1.00  1.32           H  
ATOM   7201 1HB  PRO A 471       4.601  -1.158 -43.513  1.00  1.32           H  
ATOM   7202 2HB  PRO A 471       4.121  -2.235 -42.198  1.00  1.32           H  
ATOM   7203 1HG  PRO A 471       2.435  -0.211 -43.729  1.00  1.32           H  
ATOM   7204 2HG  PRO A 471       1.998  -1.831 -43.211  1.00  1.32           H  
ATOM   7205 1HD  PRO A 471       1.192   0.367 -41.836  1.00  1.32           H  
ATOM   7206 2HD  PRO A 471       1.604  -1.171 -40.941  1.00  1.32           H  
ATOM   7207  N   LEU A 472       4.440   2.016 -42.626  1.00  1.51           N  
ATOM   7208  CA  LEU A 472       5.033   3.178 -43.258  1.00  1.51           C  
ATOM   7209  C   LEU A 472       5.921   3.909 -42.286  1.00  1.51           C  
ATOM   7210  O   LEU A 472       6.863   4.597 -42.677  1.00  1.51           O  
ATOM   7211  CB  LEU A 472       3.944   4.156 -43.692  1.00  1.51           C  
ATOM   7212  CG  LEU A 472       3.341   3.877 -45.016  1.00  1.51           C  
ATOM   7213  CD1 LEU A 472       4.451   3.822 -46.055  1.00  1.51           C  
ATOM   7214  CD2 LEU A 472       2.582   2.573 -44.935  1.00  1.51           C  
ATOM   7215  H   LEU A 472       3.438   1.975 -42.544  1.00  1.51           H  
ATOM   7216  HA  LEU A 472       5.629   2.855 -44.110  1.00  1.51           H  
ATOM   7217 1HB  LEU A 472       3.147   4.145 -42.948  1.00  1.51           H  
ATOM   7218 2HB  LEU A 472       4.368   5.160 -43.720  1.00  1.51           H  
ATOM   7219  HG  LEU A 472       2.653   4.677 -45.284  1.00  1.51           H  
ATOM   7220 1HD1 LEU A 472       4.036   3.610 -47.029  1.00  1.51           H  
ATOM   7221 2HD1 LEU A 472       4.974   4.779 -46.080  1.00  1.51           H  
ATOM   7222 3HD1 LEU A 472       5.155   3.034 -45.794  1.00  1.51           H  
ATOM   7223 1HD2 LEU A 472       2.129   2.354 -45.902  1.00  1.51           H  
ATOM   7224 2HD2 LEU A 472       3.274   1.779 -44.669  1.00  1.51           H  
ATOM   7225 3HD2 LEU A 472       1.802   2.650 -44.176  1.00  1.51           H  
ATOM   7226  N   PHE A 473       5.569   3.804 -41.014  1.00  1.71           N  
ATOM   7227  CA  PHE A 473       6.256   4.501 -39.970  1.00  1.71           C  
ATOM   7228  C   PHE A 473       6.780   3.481 -38.950  1.00  1.71           C  
ATOM   7229  O   PHE A 473       6.903   3.787 -37.763  1.00  1.71           O  
ATOM   7230  CB  PHE A 473       5.290   5.477 -39.326  1.00  1.71           C  
ATOM   7231  CG  PHE A 473       4.581   6.392 -40.346  1.00  1.71           C  
ATOM   7232  CD1 PHE A 473       3.186   6.352 -40.459  1.00  1.71           C  
ATOM   7233  CD2 PHE A 473       5.275   7.224 -41.220  1.00  1.71           C  
ATOM   7234  CE1 PHE A 473       2.508   7.117 -41.382  1.00  1.71           C  
ATOM   7235  CE2 PHE A 473       4.582   7.988 -42.154  1.00  1.71           C  
ATOM   7236  CZ  PHE A 473       3.201   7.930 -42.228  1.00  1.71           C  
ATOM   7237  H   PHE A 473       4.818   3.179 -40.736  1.00  1.71           H  
ATOM   7238  HA  PHE A 473       7.092   5.047 -40.400  1.00  1.71           H  
ATOM   7239 1HB  PHE A 473       4.528   4.925 -38.763  1.00  1.71           H  
ATOM   7240 2HB  PHE A 473       5.834   6.088 -38.629  1.00  1.71           H  
ATOM   7241  HD1 PHE A 473       2.631   5.704 -39.799  1.00  1.71           H  
ATOM   7242  HD2 PHE A 473       6.373   7.265 -41.177  1.00  1.71           H  
ATOM   7243  HE1 PHE A 473       1.422   7.067 -41.442  1.00  1.71           H  
ATOM   7244  HE2 PHE A 473       5.121   8.631 -42.837  1.00  1.71           H  
ATOM   7245  HZ  PHE A 473       2.667   8.529 -42.965  1.00  1.71           H  
ATOM   7246  N   VAL A 474       7.110   2.272 -39.421  1.00  1.92           N  
ATOM   7247  CA  VAL A 474       7.488   1.147 -38.553  1.00  1.92           C  
ATOM   7248  C   VAL A 474       8.611   1.373 -37.541  1.00  1.92           C  
ATOM   7249  O   VAL A 474       8.680   0.678 -36.529  1.00  1.92           O  
ATOM   7250  CB  VAL A 474       7.870  -0.059 -39.428  1.00  1.92           C  
ATOM   7251  CG1 VAL A 474       9.173   0.197 -40.181  1.00  1.92           C  
ATOM   7252  CG2 VAL A 474       7.987  -1.283 -38.555  1.00  1.92           C  
ATOM   7253  H   VAL A 474       7.015   2.080 -40.421  1.00  1.92           H  
ATOM   7254  HA  VAL A 474       6.589   0.874 -37.995  1.00  1.92           H  
ATOM   7255  HB  VAL A 474       7.109  -0.209 -40.161  1.00  1.92           H  
ATOM   7256 1HG1 VAL A 474       9.399  -0.665 -40.808  1.00  1.92           H  
ATOM   7257 2HG1 VAL A 474       9.053   1.081 -40.812  1.00  1.92           H  
ATOM   7258 3HG1 VAL A 474       9.989   0.349 -39.488  1.00  1.92           H  
ATOM   7259 1HG2 VAL A 474       8.237  -2.145 -39.171  1.00  1.92           H  
ATOM   7260 2HG2 VAL A 474       8.770  -1.124 -37.813  1.00  1.92           H  
ATOM   7261 3HG2 VAL A 474       7.035  -1.456 -38.052  1.00  1.92           H  
ATOM   7262  N   GLY A 475       9.507   2.306 -37.815  1.00  2.13           N  
ATOM   7263  CA  GLY A 475      10.629   2.596 -36.929  1.00  2.13           C  
ATOM   7264  C   GLY A 475      10.329   3.714 -35.925  1.00  2.13           C  
ATOM   7265  O   GLY A 475      11.247   4.238 -35.293  1.00  2.13           O  
ATOM   7266  H   GLY A 475       9.390   2.838 -38.664  1.00  2.13           H  
ATOM   7267 1HA  GLY A 475      10.898   1.690 -36.386  1.00  2.13           H  
ATOM   7268 2HA  GLY A 475      11.496   2.869 -37.528  1.00  2.13           H  
ATOM   7269  N   ALA A 476       9.060   4.105 -35.803  1.00  2.36           N  
ATOM   7270  CA  ALA A 476       8.691   5.237 -34.960  1.00  2.36           C  
ATOM   7271  C   ALA A 476       9.079   5.108 -33.500  1.00  2.36           C  
ATOM   7272  O   ALA A 476       8.922   4.061 -32.867  1.00  2.36           O  
ATOM   7273  CB  ALA A 476       7.185   5.469 -35.017  1.00  2.36           C  
ATOM   7274  H   ALA A 476       8.329   3.650 -36.350  1.00  2.36           H  
ATOM   7275  HA  ALA A 476       9.207   6.093 -35.348  1.00  2.36           H  
ATOM   7276 1HB  ALA A 476       6.940   6.350 -34.422  1.00  2.36           H  
ATOM   7277 2HB  ALA A 476       6.878   5.627 -36.045  1.00  2.36           H  
ATOM   7278 3HB  ALA A 476       6.660   4.600 -34.617  1.00  2.36           H  
ATOM   7279  N   LYS A 477       9.528   6.236 -32.955  1.00  2.64           N  
ATOM   7280  CA  LYS A 477       9.854   6.356 -31.538  1.00  2.64           C  
ATOM   7281  C   LYS A 477       8.570   6.707 -30.817  1.00  2.64           C  
ATOM   7282  O   LYS A 477       7.888   7.635 -31.238  1.00  2.64           O  
ATOM   7283  CB  LYS A 477      10.921   7.424 -31.301  1.00  2.64           C  
ATOM   7284  CG  LYS A 477      11.392   7.555 -29.848  1.00  2.64           C  
ATOM   7285  CD  LYS A 477      12.522   8.584 -29.731  1.00  2.64           C  
ATOM   7286  CE  LYS A 477      13.008   8.735 -28.291  1.00  2.64           C  
ATOM   7287  NZ  LYS A 477      14.119   9.726 -28.189  1.00  2.64           N  
ATOM   7288  H   LYS A 477       9.638   7.039 -33.579  1.00  2.64           H  
ATOM   7289  HA  LYS A 477      10.212   5.395 -31.166  1.00  2.64           H  
ATOM   7290 1HB  LYS A 477      11.793   7.213 -31.922  1.00  2.64           H  
ATOM   7291 2HB  LYS A 477      10.536   8.394 -31.606  1.00  2.64           H  
ATOM   7292 1HG  LYS A 477      10.555   7.876 -29.224  1.00  2.64           H  
ATOM   7293 2HG  LYS A 477      11.745   6.589 -29.489  1.00  2.64           H  
ATOM   7294 1HD  LYS A 477      13.359   8.275 -30.357  1.00  2.64           H  
ATOM   7295 2HD  LYS A 477      12.168   9.557 -30.091  1.00  2.64           H  
ATOM   7296 1HE  LYS A 477      12.179   9.067 -27.666  1.00  2.64           H  
ATOM   7297 2HE  LYS A 477      13.360   7.769 -27.927  1.00  2.64           H  
ATOM   7298 1HZ  LYS A 477      14.418   9.804 -27.227  1.00  2.64           H  
ATOM   7299 2HZ  LYS A 477      14.895   9.420 -28.759  1.00  2.64           H  
ATOM   7300 3HZ  LYS A 477      13.795  10.628 -28.518  1.00  2.64           H  
ATOM   7301  N   VAL A 478       8.229   5.975 -29.749  1.00  2.97           N  
ATOM   7302  CA  VAL A 478       6.955   6.204 -29.052  1.00  2.97           C  
ATOM   7303  C   VAL A 478       7.070   6.678 -27.595  1.00  2.97           C  
ATOM   7304  O   VAL A 478       6.066   7.036 -26.968  1.00  2.97           O  
ATOM   7305  CB  VAL A 478       6.163   4.889 -29.037  1.00  2.97           C  
ATOM   7306  CG1 VAL A 478       5.899   4.433 -30.468  1.00  2.97           C  
ATOM   7307  CG2 VAL A 478       6.943   3.832 -28.257  1.00  2.97           C  
ATOM   7308  H   VAL A 478       8.835   5.222 -29.453  1.00  2.97           H  
ATOM   7309  HA  VAL A 478       6.393   6.950 -29.613  1.00  2.97           H  
ATOM   7310  HB  VAL A 478       5.195   5.060 -28.562  1.00  2.97           H  
ATOM   7311 1HG1 VAL A 478       5.316   3.512 -30.463  1.00  2.97           H  
ATOM   7312 2HG1 VAL A 478       5.360   5.193 -30.973  1.00  2.97           H  
ATOM   7313 3HG1 VAL A 478       6.844   4.257 -30.985  1.00  2.97           H  
ATOM   7314 1HG2 VAL A 478       6.376   2.902 -28.240  1.00  2.97           H  
ATOM   7315 2HG2 VAL A 478       7.904   3.664 -28.742  1.00  2.97           H  
ATOM   7316 3HG2 VAL A 478       7.108   4.168 -27.238  1.00  2.97           H  
ATOM   7317  N   ALA A 479       8.288   6.697 -27.052  1.00  3.37           N  
ATOM   7318  CA  ALA A 479       8.502   6.984 -25.627  1.00  3.37           C  
ATOM   7319  C   ALA A 479       7.941   8.328 -25.170  1.00  3.37           C  
ATOM   7320  O   ALA A 479       7.444   8.457 -24.049  1.00  3.37           O  
ATOM   7321  CB  ALA A 479       9.981   6.935 -25.309  1.00  3.37           C  
ATOM   7322  H   ALA A 479       9.078   6.452 -27.628  1.00  3.37           H  
ATOM   7323  HA  ALA A 479       7.999   6.211 -25.065  1.00  3.37           H  
ATOM   7324 1HB  ALA A 479      10.123   7.096 -24.244  1.00  3.37           H  
ATOM   7325 2HB  ALA A 479      10.379   5.958 -25.582  1.00  3.37           H  
ATOM   7326 3HB  ALA A 479      10.501   7.709 -25.866  1.00  3.37           H  
ATOM   7327  N   SER A 480       7.944   9.322 -26.049  1.00  3.88           N  
ATOM   7328  CA  SER A 480       7.476  10.661 -25.695  1.00  3.88           C  
ATOM   7329  C   SER A 480       6.007  10.694 -25.253  1.00  3.88           C  
ATOM   7330  O   SER A 480       5.576  11.661 -24.616  1.00  3.88           O  
ATOM   7331  CB  SER A 480       7.671  11.608 -26.867  1.00  3.88           C  
ATOM   7332  OG  SER A 480       6.840  11.272 -27.944  1.00  3.88           O  
ATOM   7333  H   SER A 480       8.308   9.160 -26.976  1.00  3.88           H  
ATOM   7334  HA  SER A 480       8.086  11.016 -24.866  1.00  3.88           H  
ATOM   7335 1HB  SER A 480       7.454  12.627 -26.550  1.00  3.88           H  
ATOM   7336 2HB  SER A 480       8.709  11.578 -27.186  1.00  3.88           H  
ATOM   7337  HG  SER A 480       5.917  11.472 -27.649  1.00  3.88           H  
ATOM   7338  N   THR A 481       5.246   9.646 -25.588  1.00  4.46           N  
ATOM   7339  CA  THR A 481       3.829   9.562 -25.279  1.00  4.46           C  
ATOM   7340  C   THR A 481       3.523   9.639 -23.778  1.00  4.46           C  
ATOM   7341  O   THR A 481       2.528  10.247 -23.367  1.00  4.46           O  
ATOM   7342  CB  THR A 481       3.239   8.227 -25.783  1.00  4.46           C  
ATOM   7343  OG1 THR A 481       3.410   8.099 -27.188  1.00  4.46           O  
ATOM   7344  CG2 THR A 481       1.767   8.184 -25.478  1.00  4.46           C  
ATOM   7345  H   THR A 481       5.668   8.861 -26.085  1.00  4.46           H  
ATOM   7346  HA  THR A 481       3.323  10.388 -25.776  1.00  4.46           H  
ATOM   7347  HB  THR A 481       3.727   7.410 -25.296  1.00  4.46           H  
ATOM   7348  HG1 THR A 481       4.362   7.907 -27.378  1.00  4.46           H  
ATOM   7349 1HG2 THR A 481       1.349   7.245 -25.833  1.00  4.46           H  
ATOM   7350 2HG2 THR A 481       1.615   8.266 -24.406  1.00  4.46           H  
ATOM   7351 3HG2 THR A 481       1.283   9.016 -25.977  1.00  4.46           H  
ATOM   7352  N   GLU A 482       4.305   8.940 -22.950  1.00  5.06           N  
ATOM   7353  CA  GLU A 482       3.952   8.865 -21.528  1.00  5.06           C  
ATOM   7354  C   GLU A 482       5.112   8.423 -20.636  1.00  5.06           C  
ATOM   7355  O   GLU A 482       5.944   7.603 -21.032  1.00  5.06           O  
ATOM   7356  CB  GLU A 482       2.714   7.970 -21.322  1.00  5.06           C  
ATOM   7357  CG  GLU A 482       2.122   8.014 -19.893  1.00  5.06           C  
ATOM   7358  CD  GLU A 482       0.784   7.316 -19.742  1.00  5.06           C  
ATOM   7359  OE1 GLU A 482       0.316   6.727 -20.690  1.00  5.06           O  
ATOM   7360  OE2 GLU A 482       0.213   7.416 -18.665  1.00  5.06           O  
ATOM   7361  H   GLU A 482       5.163   8.515 -23.309  1.00  5.06           H  
ATOM   7362  HA  GLU A 482       3.673   9.871 -21.209  1.00  5.06           H  
ATOM   7363 1HB  GLU A 482       1.917   8.273 -21.990  1.00  5.06           H  
ATOM   7364 2HB  GLU A 482       2.966   6.949 -21.573  1.00  5.06           H  
ATOM   7365 1HG  GLU A 482       2.803   7.539 -19.206  1.00  5.06           H  
ATOM   7366 2HG  GLU A 482       2.013   9.057 -19.593  1.00  5.06           H  
ATOM   7367  N   GLY A 483       5.108   8.902 -19.390  1.00  5.65           N  
ATOM   7368  CA  GLY A 483       6.116   8.550 -18.384  1.00  5.65           C  
ATOM   7369  C   GLY A 483       6.322   7.040 -18.194  1.00  5.65           C  
ATOM   7370  O   GLY A 483       7.388   6.615 -17.765  1.00  5.65           O  
ATOM   7371  H   GLY A 483       4.380   9.556 -19.130  1.00  5.65           H  
ATOM   7372 1HA  GLY A 483       7.061   9.009 -18.649  1.00  5.65           H  
ATOM   7373 2HA  GLY A 483       5.822   8.990 -17.432  1.00  5.65           H  
ATOM   7374  N   LYS A 484       5.303   6.228 -18.484  1.00  6.21           N  
ATOM   7375  CA  LYS A 484       5.404   4.770 -18.361  1.00  6.21           C  
ATOM   7376  C   LYS A 484       6.372   4.170 -19.403  1.00  6.21           C  
ATOM   7377  O   LYS A 484       6.800   3.021 -19.269  1.00  6.21           O  
ATOM   7378  CB  LYS A 484       4.024   4.125 -18.516  1.00  6.21           C  
ATOM   7379  CG  LYS A 484       3.477   4.191 -19.923  1.00  6.21           C  
ATOM   7380  CD  LYS A 484       2.066   3.645 -20.038  1.00  6.21           C  
ATOM   7381  CE  LYS A 484       1.570   3.725 -21.482  1.00  6.21           C  
ATOM   7382  NZ  LYS A 484       0.169   3.230 -21.623  1.00  6.21           N  
ATOM   7383  H   LYS A 484       4.441   6.632 -18.819  1.00  6.21           H  
ATOM   7384  HA  LYS A 484       5.793   4.534 -17.370  1.00  6.21           H  
ATOM   7385 1HB  LYS A 484       4.072   3.077 -18.218  1.00  6.21           H  
ATOM   7386 2HB  LYS A 484       3.311   4.626 -17.861  1.00  6.21           H  
ATOM   7387 1HG  LYS A 484       3.509   5.209 -20.274  1.00  6.21           H  
ATOM   7388 2HG  LYS A 484       4.110   3.585 -20.558  1.00  6.21           H  
ATOM   7389 1HD  LYS A 484       2.040   2.610 -19.702  1.00  6.21           H  
ATOM   7390 2HD  LYS A 484       1.398   4.238 -19.407  1.00  6.21           H  
ATOM   7391 1HE  LYS A 484       1.612   4.765 -21.810  1.00  6.21           H  
ATOM   7392 2HE  LYS A 484       2.225   3.131 -22.119  1.00  6.21           H  
ATOM   7393 1HZ  LYS A 484      -0.122   3.307 -22.587  1.00  6.21           H  
ATOM   7394 2HZ  LYS A 484       0.120   2.267 -21.332  1.00  6.21           H  
ATOM   7395 3HZ  LYS A 484      -0.447   3.790 -21.041  1.00  6.21           H  
ATOM   7396  N   LEU A 485       6.655   4.931 -20.469  1.00  6.74           N  
ATOM   7397  CA  LEU A 485       7.524   4.503 -21.563  1.00  6.74           C  
ATOM   7398  C   LEU A 485       8.892   5.194 -21.525  1.00  6.74           C  
ATOM   7399  O   LEU A 485       9.884   4.643 -22.017  1.00  6.74           O  
ATOM   7400  CB  LEU A 485       6.890   4.855 -22.903  1.00  6.74           C  
ATOM   7401  CG  LEU A 485       5.529   4.295 -23.199  1.00  6.74           C  
ATOM   7402  CD1 LEU A 485       5.097   4.819 -24.542  1.00  6.74           C  
ATOM   7403  CD2 LEU A 485       5.566   2.783 -23.155  1.00  6.74           C  
ATOM   7404  H   LEU A 485       6.274   5.869 -20.523  1.00  6.74           H  
ATOM   7405  HA  LEU A 485       7.672   3.427 -21.490  1.00  6.74           H  
ATOM   7406 1HB  LEU A 485       6.821   5.945 -22.970  1.00  6.74           H  
ATOM   7407 2HB  LEU A 485       7.554   4.497 -23.680  1.00  6.74           H  
ATOM   7408  HG  LEU A 485       4.825   4.669 -22.471  1.00  6.74           H  
ATOM   7409 1HD1 LEU A 485       4.097   4.462 -24.779  1.00  6.74           H  
ATOM   7410 2HD1 LEU A 485       5.102   5.899 -24.503  1.00  6.74           H  
ATOM   7411 3HD1 LEU A 485       5.789   4.487 -25.305  1.00  6.74           H  
ATOM   7412 1HD2 LEU A 485       4.575   2.387 -23.370  1.00  6.74           H  
ATOM   7413 2HD2 LEU A 485       6.274   2.413 -23.896  1.00  6.74           H  
ATOM   7414 3HD2 LEU A 485       5.879   2.457 -22.159  1.00  6.74           H  
ATOM   7415  N   LYS A 486       8.903   6.427 -21.006  1.00  7.18           N  
ATOM   7416  CA  LYS A 486      10.088   7.288 -20.958  1.00  7.18           C  
ATOM   7417  C   LYS A 486      11.184   6.708 -20.071  1.00  7.18           C  
ATOM   7418  O   LYS A 486      12.241   7.319 -19.911  1.00  7.18           O  
ATOM   7419  OXT LYS A 486      10.928   5.743 -19.354  1.00  7.18           O  
ATOM   7420  CB  LYS A 486       9.715   8.679 -20.434  1.00  7.18           C  
ATOM   7421  CG  LYS A 486       8.816   9.495 -21.354  1.00  7.18           C  
ATOM   7422  CD  LYS A 486       8.457  10.864 -20.749  1.00  7.18           C  
ATOM   7423  CE  LYS A 486       7.464  11.607 -21.634  1.00  7.18           C  
ATOM   7424  NZ  LYS A 486       7.042  12.922 -21.042  1.00  7.18           N  
ATOM   7425  H   LYS A 486       8.018   6.798 -20.663  1.00  7.18           H  
ATOM   7426  HA  LYS A 486      10.487   7.384 -21.966  1.00  7.18           H  
ATOM   7427 1HB  LYS A 486       9.208   8.572 -19.479  1.00  7.18           H  
ATOM   7428 2HB  LYS A 486      10.621   9.255 -20.257  1.00  7.18           H  
ATOM   7429 1HG  LYS A 486       9.319   9.652 -22.308  1.00  7.18           H  
ATOM   7430 2HG  LYS A 486       7.909   8.948 -21.548  1.00  7.18           H  
ATOM   7431 1HD  LYS A 486       8.021  10.744 -19.764  1.00  7.18           H  
ATOM   7432 2HD  LYS A 486       9.358  11.463 -20.654  1.00  7.18           H  
ATOM   7433 1HE  LYS A 486       7.922  11.789 -22.599  1.00  7.18           H  
ATOM   7434 2HE  LYS A 486       6.578  10.983 -21.778  1.00  7.18           H  
ATOM   7435 1HZ  LYS A 486       6.389  13.372 -21.668  1.00  7.18           H  
ATOM   7436 2HZ  LYS A 486       6.585  12.777 -20.120  1.00  7.18           H  
ATOM   7437 3HZ  LYS A 486       7.848  13.509 -20.920  1.00  7.18           H  
TER    7438
ENDMDL

REMARK ID 699210 MODEL 5 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 murC
PFRMAT TS
TARGET P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 murC
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   MET A   1       0.378  -0.961   0.150  1.00 10.86           N  
ATOM      2  CA  MET A   1       1.583  -0.186   0.417  1.00 10.86           C  
ATOM      3  C   MET A   1       1.424   1.252  -0.038  1.00 10.86           C  
ATOM      4  O   MET A   1       1.501   1.548  -1.229  1.00 10.86           O  
ATOM      5  CB  MET A   1       2.788  -0.825  -0.270  1.00 10.86           C  
ATOM      6  CG  MET A   1       3.107  -2.238   0.188  1.00 10.86           C  
ATOM      7  SD  MET A   1       3.564  -2.297   1.933  1.00 10.86           S  
ATOM      8  CE  MET A   1       5.132  -1.421   1.883  1.00 10.86           C  
ATOM      9 1H   MET A   1       0.563  -1.632  -0.581  1.00 10.86           H  
ATOM     10 2H   MET A   1       0.092  -1.444   0.989  1.00 10.86           H  
ATOM     11 3H   MET A   1      -0.357  -0.334  -0.146  1.00 10.86           H  
ATOM     12  HA  MET A   1       1.757  -0.175   1.492  1.00 10.86           H  
ATOM     13 1HB  MET A   1       2.618  -0.853  -1.344  1.00 10.86           H  
ATOM     14 2HB  MET A   1       3.676  -0.211  -0.099  1.00 10.86           H  
ATOM     15 1HG  MET A   1       2.239  -2.878   0.035  1.00 10.86           H  
ATOM     16 2HG  MET A   1       3.935  -2.634  -0.400  1.00 10.86           H  
ATOM     17 1HE  MET A   1       5.553  -1.367   2.886  1.00 10.86           H  
ATOM     18 2HE  MET A   1       5.826  -1.947   1.225  1.00 10.86           H  
ATOM     19 3HE  MET A   1       4.976  -0.409   1.500  1.00 10.86           H  
ATOM     20  N   VAL A   2       1.192   2.147   0.917  1.00 10.38           N  
ATOM     21  CA  VAL A   2       1.019   3.567   0.608  1.00 10.38           C  
ATOM     22  C   VAL A   2       2.361   4.279   0.449  1.00 10.38           C  
ATOM     23  O   VAL A   2       2.550   5.063  -0.478  1.00 10.38           O  
ATOM     24  CB  VAL A   2       0.201   4.261   1.701  1.00 10.38           C  
ATOM     25  CG1 VAL A   2       0.148   5.725   1.418  1.00 10.38           C  
ATOM     26  CG2 VAL A   2      -1.194   3.673   1.743  1.00 10.38           C  
ATOM     27  H   VAL A   2       1.135   1.848   1.880  1.00 10.38           H  
ATOM     28  HA  VAL A   2       0.473   3.650  -0.333  1.00 10.38           H  
ATOM     29  HB  VAL A   2       0.689   4.125   2.663  1.00 10.38           H  
ATOM     30 1HG1 VAL A   2      -0.423   6.227   2.196  1.00 10.38           H  
ATOM     31 2HG1 VAL A   2       1.156   6.122   1.391  1.00 10.38           H  
ATOM     32 3HG1 VAL A   2      -0.330   5.894   0.454  1.00 10.38           H  
ATOM     33 1HG2 VAL A   2      -1.773   4.171   2.521  1.00 10.38           H  
ATOM     34 2HG2 VAL A   2      -1.678   3.822   0.777  1.00 10.38           H  
ATOM     35 3HG2 VAL A   2      -1.137   2.609   1.960  1.00 10.38           H  
ATOM     36  N   GLU A   3       3.277   4.014   1.385  1.00  9.77           N  
ATOM     37  CA  GLU A   3       4.617   4.601   1.390  1.00  9.77           C  
ATOM     38  C   GLU A   3       4.635   6.133   1.290  1.00  9.77           C  
ATOM     39  O   GLU A   3       5.342   6.704   0.459  1.00  9.77           O  
ATOM     40  CB  GLU A   3       5.454   3.976   0.266  1.00  9.77           C  
ATOM     41  CG  GLU A   3       5.632   2.452   0.405  1.00  9.77           C  
ATOM     42  CD  GLU A   3       6.556   1.843  -0.635  1.00  9.77           C  
ATOM     43  OE1 GLU A   3       6.989   2.549  -1.513  1.00  9.77           O  
ATOM     44  OE2 GLU A   3       6.832   0.671  -0.536  1.00  9.77           O  
ATOM     45  H   GLU A   3       3.037   3.362   2.113  1.00  9.77           H  
ATOM     46  HA  GLU A   3       5.089   4.336   2.336  1.00  9.77           H  
ATOM     47 1HB  GLU A   3       4.992   4.176  -0.700  1.00  9.77           H  
ATOM     48 2HB  GLU A   3       6.444   4.431   0.256  1.00  9.77           H  
ATOM     49 1HG  GLU A   3       6.023   2.230   1.397  1.00  9.77           H  
ATOM     50 2HG  GLU A   3       4.651   1.987   0.323  1.00  9.77           H  
ATOM     51  N   ASN A   4       3.868   6.798   2.155  1.00  9.02           N  
ATOM     52  CA  ASN A   4       3.810   8.259   2.157  1.00  9.02           C  
ATOM     53  C   ASN A   4       5.172   8.918   2.328  1.00  9.02           C  
ATOM     54  O   ASN A   4       5.950   8.566   3.216  1.00  9.02           O  
ATOM     55  CB  ASN A   4       2.881   8.763   3.250  1.00  9.02           C  
ATOM     56  CG  ASN A   4       1.422   8.653   2.921  1.00  9.02           C  
ATOM     57  OD1 ASN A   4       1.020   8.780   1.758  1.00  9.02           O  
ATOM     58  ND2 ASN A   4       0.615   8.408   3.922  1.00  9.02           N  
ATOM     59  H   ASN A   4       3.312   6.276   2.813  1.00  9.02           H  
ATOM     60  HA  ASN A   4       3.419   8.581   1.191  1.00  9.02           H  
ATOM     61 1HB  ASN A   4       3.073   8.203   4.164  1.00  9.02           H  
ATOM     62 2HB  ASN A   4       3.117   9.806   3.460  1.00  9.02           H  
ATOM     63 1HD2 ASN A   4      -0.369   8.316   3.763  1.00  9.02           H  
ATOM     64 2HD2 ASN A   4       0.982   8.307   4.847  1.00  9.02           H  
ATOM     65  N   GLN A   5       5.421   9.906   1.478  1.00  8.16           N  
ATOM     66  CA  GLN A   5       6.637  10.703   1.489  1.00  8.16           C  
ATOM     67  C   GLN A   5       6.393  12.039   2.181  1.00  8.16           C  
ATOM     68  O   GLN A   5       5.526  12.807   1.754  1.00  8.16           O  
ATOM     69  CB  GLN A   5       7.111  10.918   0.053  1.00  8.16           C  
ATOM     70  CG  GLN A   5       7.598   9.647  -0.637  1.00  8.16           C  
ATOM     71  CD  GLN A   5       8.020   9.900  -2.073  1.00  8.16           C  
ATOM     72  OE1 GLN A   5       7.185  10.306  -2.896  1.00  8.16           O  
ATOM     73  NE2 GLN A   5       9.290   9.669  -2.387  1.00  8.16           N  
ATOM     74  H   GLN A   5       4.729  10.104   0.773  1.00  8.16           H  
ATOM     75  HA  GLN A   5       7.407  10.163   2.041  1.00  8.16           H  
ATOM     76 1HB  GLN A   5       6.275  11.290  -0.535  1.00  8.16           H  
ATOM     77 2HB  GLN A   5       7.872  11.670   0.012  1.00  8.16           H  
ATOM     78 1HG  GLN A   5       8.467   9.262  -0.096  1.00  8.16           H  
ATOM     79 2HG  GLN A   5       6.798   8.901  -0.633  1.00  8.16           H  
ATOM     80 1HE2 GLN A   5       9.617   9.840  -3.347  1.00  8.16           H  
ATOM     81 2HE2 GLN A   5       9.975   9.329  -1.681  1.00  8.16           H  
ATOM     82  N   ARG A   6       7.123  12.300   3.270  1.00  7.20           N  
ATOM     83  CA  ARG A   6       6.919  13.537   4.028  1.00  7.20           C  
ATOM     84  C   ARG A   6       8.199  14.312   4.368  1.00  7.20           C  
ATOM     85  O   ARG A   6       8.226  15.544   4.333  1.00  7.20           O  
ATOM     86  CB  ARG A   6       6.196  13.222   5.334  1.00  7.20           C  
ATOM     87  CG  ARG A   6       4.766  12.677   5.185  1.00  7.20           C  
ATOM     88  CD  ARG A   6       3.841  13.729   4.674  1.00  7.20           C  
ATOM     89  NE  ARG A   6       2.470  13.257   4.555  1.00  7.20           N  
ATOM     90  CZ  ARG A   6       1.923  12.695   3.452  1.00  7.20           C  
ATOM     91  NH1 ARG A   6       2.623  12.532   2.344  1.00  7.20           N  
ATOM     92  NH2 ARG A   6       0.657  12.308   3.486  1.00  7.20           N  
ATOM     93  H   ARG A   6       7.805  11.622   3.571  1.00  7.20           H  
ATOM     94  HA  ARG A   6       6.281  14.193   3.436  1.00  7.20           H  
ATOM     95 1HB  ARG A   6       6.770  12.485   5.896  1.00  7.20           H  
ATOM     96 2HB  ARG A   6       6.143  14.123   5.945  1.00  7.20           H  
ATOM     97 1HG  ARG A   6       4.750  11.830   4.501  1.00  7.20           H  
ATOM     98 2HG  ARG A   6       4.402  12.354   6.161  1.00  7.20           H  
ATOM     99 1HD  ARG A   6       3.850  14.579   5.355  1.00  7.20           H  
ATOM    100 2HD  ARG A   6       4.176  14.053   3.689  1.00  7.20           H  
ATOM    101  HE  ARG A   6       1.878  13.354   5.367  1.00  7.20           H  
ATOM    102 1HH1 ARG A   6       3.613  12.821   2.284  1.00  7.20           H  
ATOM    103 2HH1 ARG A   6       2.184  12.119   1.536  1.00  7.20           H  
ATOM    104 1HH2 ARG A   6       0.114  12.431   4.330  1.00  7.20           H  
ATOM    105 2HH2 ARG A   6       0.231  11.894   2.669  1.00  7.20           H  
ATOM    106  N   ALA A   7       9.277  13.605   4.690  1.00  6.18           N  
ATOM    107  CA  ALA A   7      10.482  14.273   5.189  1.00  6.18           C  
ATOM    108  C   ALA A   7      11.348  14.843   4.078  1.00  6.18           C  
ATOM    109  O   ALA A   7      12.455  14.364   3.860  1.00  6.18           O  
ATOM    110  CB  ALA A   7      11.305  13.295   6.007  1.00  6.18           C  
ATOM    111  H   ALA A   7       9.253  12.601   4.653  1.00  6.18           H  
ATOM    112  HA  ALA A   7      10.167  15.098   5.828  1.00  6.18           H  
ATOM    113 1HB  ALA A   7      12.181  13.803   6.407  1.00  6.18           H  
ATOM    114 2HB  ALA A   7      10.702  12.909   6.828  1.00  6.18           H  
ATOM    115 3HB  ALA A   7      11.623  12.470   5.368  1.00  6.18           H  
ATOM    116  N   MET A   8      10.858  15.880   3.406  1.00  5.17           N  
ATOM    117  CA  MET A   8      11.574  16.457   2.266  1.00  5.17           C  
ATOM    118  C   MET A   8      11.601  17.985   2.238  1.00  5.17           C  
ATOM    119  O   MET A   8      10.884  18.590   1.440  1.00  5.17           O  
ATOM    120  CB  MET A   8      10.940  16.022   0.963  1.00  5.17           C  
ATOM    121  CG  MET A   8      11.697  16.522  -0.256  1.00  5.17           C  
ATOM    122  SD  MET A   8      10.993  15.954  -1.798  1.00  5.17           S  
ATOM    123  CE  MET A   8      12.229  16.449  -2.990  1.00  5.17           C  
ATOM    124  H   MET A   8       9.931  16.206   3.677  1.00  5.17           H  
ATOM    125  HA  MET A   8      12.593  16.078   2.278  1.00  5.17           H  
ATOM    126 1HB  MET A   8      10.887  14.950   0.927  1.00  5.17           H  
ATOM    127 2HB  MET A   8       9.923  16.402   0.908  1.00  5.17           H  
ATOM    128 1HG  MET A   8      11.696  17.603  -0.254  1.00  5.17           H  
ATOM    129 2HG  MET A   8      12.736  16.180  -0.202  1.00  5.17           H  
ATOM    130 1HE  MET A   8      11.919  16.138  -3.979  1.00  5.17           H  
ATOM    131 2HE  MET A   8      12.351  17.521  -2.971  1.00  5.17           H  
ATOM    132 3HE  MET A   8      13.175  15.967  -2.744  1.00  5.17           H  
ATOM    133  N   PRO A   9      12.449  18.661   3.031  1.00  4.24           N  
ATOM    134  CA  PRO A   9      12.499  20.115   3.169  1.00  4.24           C  
ATOM    135  C   PRO A   9      13.219  20.779   1.989  1.00  4.24           C  
ATOM    136  O   PRO A   9      14.260  21.417   2.152  1.00  4.24           O  
ATOM    137  CB  PRO A   9      13.280  20.274   4.474  1.00  4.24           C  
ATOM    138  CG  PRO A   9      14.230  19.088   4.479  1.00  4.24           C  
ATOM    139  CD  PRO A   9      13.436  17.939   3.852  1.00  4.24           C  
ATOM    140  HA  PRO A   9      11.476  20.506   3.268  1.00  4.24           H  
ATOM    141 1HB  PRO A   9      13.800  21.244   4.484  1.00  4.24           H  
ATOM    142 2HB  PRO A   9      12.587  20.272   5.328  1.00  4.24           H  
ATOM    143 1HG  PRO A   9      15.134  19.334   3.903  1.00  4.24           H  
ATOM    144 2HG  PRO A   9      14.559  18.864   5.505  1.00  4.24           H  
ATOM    145 1HD  PRO A   9      14.112  17.340   3.226  1.00  4.24           H  
ATOM    146 2HD  PRO A   9      12.939  17.335   4.625  1.00  4.24           H  
ATOM    147  N   GLN A  10      12.660  20.581   0.804  1.00  3.44           N  
ATOM    148  CA  GLN A  10      13.181  21.072  -0.468  1.00  3.44           C  
ATOM    149  C   GLN A  10      12.838  22.541  -0.784  1.00  3.44           C  
ATOM    150  O   GLN A  10      11.665  22.912  -0.717  1.00  3.44           O  
ATOM    151  CB  GLN A  10      12.618  20.171  -1.562  1.00  3.44           C  
ATOM    152  CG  GLN A  10      12.891  20.574  -2.977  1.00  3.44           C  
ATOM    153  CD  GLN A  10      14.295  20.476  -3.414  1.00  3.44           C  
ATOM    154  OE1 GLN A  10      14.925  19.422  -3.308  1.00  3.44           O  
ATOM    155  NE2 GLN A  10      14.806  21.568  -3.946  1.00  3.44           N  
ATOM    156  H   GLN A  10      11.799  20.036   0.795  1.00  3.44           H  
ATOM    157  HA  GLN A  10      14.251  20.920  -0.451  1.00  3.44           H  
ATOM    158 1HB  GLN A  10      13.044  19.184  -1.436  1.00  3.44           H  
ATOM    159 2HB  GLN A  10      11.538  20.072  -1.434  1.00  3.44           H  
ATOM    160 1HG  GLN A  10      12.336  19.916  -3.592  1.00  3.44           H  
ATOM    161 2HG  GLN A  10      12.553  21.596  -3.128  1.00  3.44           H  
ATOM    162 1HE2 GLN A  10      15.738  21.569  -4.287  1.00  3.44           H  
ATOM    163 2HE2 GLN A  10      14.226  22.416  -3.991  1.00  3.44           H  
ATOM    164  N   PRO A  11      13.827  23.416  -1.062  1.00  2.78           N  
ATOM    165  CA  PRO A  11      13.650  24.781  -1.542  1.00  2.78           C  
ATOM    166  C   PRO A  11      12.897  24.833  -2.869  1.00  2.78           C  
ATOM    167  O   PRO A  11      13.097  23.973  -3.740  1.00  2.78           O  
ATOM    168  CB  PRO A  11      15.082  25.286  -1.671  1.00  2.78           C  
ATOM    169  CG  PRO A  11      15.876  24.439  -0.702  1.00  2.78           C  
ATOM    170  CD  PRO A  11      15.233  23.080  -0.747  1.00  2.78           C  
ATOM    171  HA  PRO A  11      13.103  25.354  -0.772  1.00  2.78           H  
ATOM    172 1HB  PRO A  11      15.406  25.174  -2.708  1.00  2.78           H  
ATOM    173 2HB  PRO A  11      15.129  26.360  -1.444  1.00  2.78           H  
ATOM    174 1HG  PRO A  11      16.932  24.427  -0.965  1.00  2.78           H  
ATOM    175 2HG  PRO A  11      15.816  24.884   0.304  1.00  2.78           H  
ATOM    176 1HD  PRO A  11      15.691  22.458  -1.518  1.00  2.78           H  
ATOM    177 2HD  PRO A  11      15.324  22.646   0.258  1.00  2.78           H  
ATOM    178  N   GLU A  12      12.084  25.866  -3.052  1.00  2.24           N  
ATOM    179  CA  GLU A  12      11.325  26.049  -4.288  1.00  2.24           C  
ATOM    180  C   GLU A  12      11.936  27.114  -5.194  1.00  2.24           C  
ATOM    181  O   GLU A  12      12.473  28.120  -4.716  1.00  2.24           O  
ATOM    182  CB  GLU A  12       9.885  26.465  -3.960  1.00  2.24           C  
ATOM    183  CG  GLU A  12       9.070  25.431  -3.172  1.00  2.24           C  
ATOM    184  CD  GLU A  12       7.648  25.898  -2.845  1.00  2.24           C  
ATOM    185  OE1 GLU A  12       7.300  27.009  -3.196  1.00  2.24           O  
ATOM    186  OE2 GLU A  12       6.922  25.147  -2.243  1.00  2.24           O  
ATOM    187  H   GLU A  12      11.969  26.539  -2.306  1.00  2.24           H  
ATOM    188  HA  GLU A  12      11.311  25.103  -4.833  1.00  2.24           H  
ATOM    189 1HB  GLU A  12       9.898  27.390  -3.385  1.00  2.24           H  
ATOM    190 2HB  GLU A  12       9.350  26.671  -4.891  1.00  2.24           H  
ATOM    191 1HG  GLU A  12       9.012  24.512  -3.758  1.00  2.24           H  
ATOM    192 2HG  GLU A  12       9.597  25.202  -2.245  1.00  2.24           H  
ATOM    193  N   MET A  13      11.775  26.965  -6.511  1.00  1.79           N  
ATOM    194  CA  MET A  13      12.237  28.000  -7.429  1.00  1.79           C  
ATOM    195  C   MET A  13      11.184  29.093  -7.422  1.00  1.79           C  
ATOM    196  O   MET A  13      10.394  29.193  -8.351  1.00  1.79           O  
ATOM    197  CB  MET A  13      12.404  27.481  -8.866  1.00  1.79           C  
ATOM    198  CG  MET A  13      13.446  26.380  -9.103  1.00  1.79           C  
ATOM    199  SD  MET A  13      13.574  25.918 -10.885  1.00  1.79           S  
ATOM    200  CE  MET A  13      12.028  25.072 -11.213  1.00  1.79           C  
ATOM    201  H   MET A  13      11.331  26.134  -6.877  1.00  1.79           H  
ATOM    202  HA  MET A  13      13.178  28.418  -7.068  1.00  1.79           H  
ATOM    203 1HB  MET A  13      11.453  27.117  -9.232  1.00  1.79           H  
ATOM    204 2HB  MET A  13      12.680  28.317  -9.510  1.00  1.79           H  
ATOM    205 1HG  MET A  13      14.425  26.727  -8.770  1.00  1.79           H  
ATOM    206 2HG  MET A  13      13.195  25.488  -8.532  1.00  1.79           H  
ATOM    207 1HE  MET A  13      12.001  24.748 -12.244  1.00  1.79           H  
ATOM    208 2HE  MET A  13      11.942  24.202 -10.562  1.00  1.79           H  
ATOM    209 3HE  MET A  13      11.201  25.752 -11.031  1.00  1.79           H  
ATOM    210  N   ARG A  14      11.187  29.900  -6.368  1.00  1.44           N  
ATOM    211  CA  ARG A  14      10.151  30.892  -6.051  1.00  1.44           C  
ATOM    212  C   ARG A  14       9.595  31.711  -7.220  1.00  1.44           C  
ATOM    213  O   ARG A  14       8.419  32.075  -7.212  1.00  1.44           O  
ATOM    214  CB  ARG A  14      10.673  31.860  -4.998  1.00  1.44           C  
ATOM    215  CG  ARG A  14       9.661  32.901  -4.525  1.00  1.44           C  
ATOM    216  CD  ARG A  14      10.208  33.753  -3.424  1.00  1.44           C  
ATOM    217  NE  ARG A  14       9.252  34.768  -2.993  1.00  1.44           N  
ATOM    218  CZ  ARG A  14       9.465  35.653  -1.997  1.00  1.44           C  
ATOM    219  NH1 ARG A  14      10.601  35.641  -1.334  1.00  1.44           N  
ATOM    220  NH2 ARG A  14       8.531  36.535  -1.686  1.00  1.44           N  
ATOM    221  H   ARG A  14      11.918  29.715  -5.679  1.00  1.44           H  
ATOM    222  HA  ARG A  14       9.318  30.347  -5.608  1.00  1.44           H  
ATOM    223 1HB  ARG A  14      11.012  31.299  -4.128  1.00  1.44           H  
ATOM    224 2HB  ARG A  14      11.532  32.399  -5.397  1.00  1.44           H  
ATOM    225 1HG  ARG A  14       9.396  33.550  -5.361  1.00  1.44           H  
ATOM    226 2HG  ARG A  14       8.766  32.399  -4.158  1.00  1.44           H  
ATOM    227 1HD  ARG A  14      10.451  33.127  -2.566  1.00  1.44           H  
ATOM    228 2HD  ARG A  14      11.109  34.258  -3.770  1.00  1.44           H  
ATOM    229  HE  ARG A  14       8.366  34.813  -3.477  1.00  1.44           H  
ATOM    230 1HH1 ARG A  14      11.316  34.967  -1.571  1.00  1.44           H  
ATOM    231 2HH1 ARG A  14      10.758  36.303  -0.589  1.00  1.44           H  
ATOM    232 1HH2 ARG A  14       7.656  36.545  -2.193  1.00  1.44           H  
ATOM    233 2HH2 ARG A  14       8.689  37.197  -0.940  1.00  1.44           H  
ATOM    234  N   ARG A  15      10.433  32.052  -8.191  1.00  1.16           N  
ATOM    235  CA  ARG A  15      10.011  32.901  -9.303  1.00  1.16           C  
ATOM    236  C   ARG A  15       9.353  32.143 -10.471  1.00  1.16           C  
ATOM    237  O   ARG A  15       8.953  32.765 -11.456  1.00  1.16           O  
ATOM    238  CB  ARG A  15      11.198  33.688  -9.831  1.00  1.16           C  
ATOM    239  CG  ARG A  15      11.768  34.711  -8.852  1.00  1.16           C  
ATOM    240  CD  ARG A  15      12.932  35.447  -9.428  1.00  1.16           C  
ATOM    241  NE  ARG A  15      13.474  36.426  -8.492  1.00  1.16           N  
ATOM    242  CZ  ARG A  15      14.525  37.232  -8.746  1.00  1.16           C  
ATOM    243  NH1 ARG A  15      15.140  37.169  -9.907  1.00  1.16           N  
ATOM    244  NH2 ARG A  15      14.939  38.086  -7.826  1.00  1.16           N  
ATOM    245  H   ARG A  15      11.380  31.704  -8.157  1.00  1.16           H  
ATOM    246  HA  ARG A  15       9.283  33.615  -8.916  1.00  1.16           H  
ATOM    247 1HB  ARG A  15      11.997  32.998 -10.099  1.00  1.16           H  
ATOM    248 2HB  ARG A  15      10.906  34.220 -10.736  1.00  1.16           H  
ATOM    249 1HG  ARG A  15      10.995  35.436  -8.596  1.00  1.16           H  
ATOM    250 2HG  ARG A  15      12.099  34.200  -7.946  1.00  1.16           H  
ATOM    251 1HD  ARG A  15      13.722  34.740  -9.678  1.00  1.16           H  
ATOM    252 2HD  ARG A  15      12.618  35.974 -10.329  1.00  1.16           H  
ATOM    253  HE  ARG A  15      13.030  36.506  -7.588  1.00  1.16           H  
ATOM    254 1HH1 ARG A  15      14.824  36.516 -10.610  1.00  1.16           H  
ATOM    255 2HH1 ARG A  15      15.926  37.773 -10.095  1.00  1.16           H  
ATOM    256 1HH2 ARG A  15      14.468  38.136  -6.933  1.00  1.16           H  
ATOM    257 2HH2 ARG A  15      15.726  38.690  -8.015  1.00  1.16           H  
ATOM    258  N   ILE A  16       9.270  30.815 -10.378  1.00  0.94           N  
ATOM    259  CA  ILE A  16       8.669  29.977 -11.422  1.00  0.94           C  
ATOM    260  C   ILE A  16       7.540  29.088 -10.898  1.00  0.94           C  
ATOM    261  O   ILE A  16       7.748  28.321  -9.960  1.00  0.94           O  
ATOM    262  CB  ILE A  16       9.720  29.038 -12.049  1.00  0.94           C  
ATOM    263  CG1 ILE A  16      10.854  29.811 -12.711  1.00  0.94           C  
ATOM    264  CG2 ILE A  16       9.076  28.123 -13.050  1.00  0.94           C  
ATOM    265  CD1 ILE A  16      11.985  28.901 -13.166  1.00  0.94           C  
ATOM    266  H   ILE A  16       9.625  30.357  -9.542  1.00  0.94           H  
ATOM    267  HA  ILE A  16       8.258  30.625 -12.195  1.00  0.94           H  
ATOM    268  HB  ILE A  16      10.166  28.433 -11.254  1.00  0.94           H  
ATOM    269 1HG1 ILE A  16      10.461  30.348 -13.577  1.00  0.94           H  
ATOM    270 2HG1 ILE A  16      11.261  30.534 -12.007  1.00  0.94           H  
ATOM    271 1HG2 ILE A  16       9.836  27.463 -13.448  1.00  0.94           H  
ATOM    272 2HG2 ILE A  16       8.299  27.535 -12.565  1.00  0.94           H  
ATOM    273 3HG2 ILE A  16       8.637  28.708 -13.855  1.00  0.94           H  
ATOM    274 1HD1 ILE A  16      12.768  29.496 -13.634  1.00  0.94           H  
ATOM    275 2HD1 ILE A  16      12.395  28.375 -12.306  1.00  0.94           H  
ATOM    276 3HD1 ILE A  16      11.608  28.178 -13.881  1.00  0.94           H  
ATOM    277  N   ARG A  17       6.347  29.157 -11.504  1.00  0.79           N  
ATOM    278  CA  ARG A  17       5.266  28.279 -11.072  1.00  0.79           C  
ATOM    279  C   ARG A  17       4.768  27.403 -12.221  1.00  0.79           C  
ATOM    280  O   ARG A  17       4.370  26.255 -11.995  1.00  0.79           O  
ATOM    281  CB  ARG A  17       4.123  29.084 -10.482  1.00  0.79           C  
ATOM    282  CG  ARG A  17       4.500  29.882  -9.229  1.00  0.79           C  
ATOM    283  CD  ARG A  17       4.862  28.983  -8.079  1.00  0.79           C  
ATOM    284  NE  ARG A  17       5.280  29.739  -6.909  1.00  0.79           N  
ATOM    285  CZ  ARG A  17       5.746  29.196  -5.759  1.00  0.79           C  
ATOM    286  NH1 ARG A  17       5.842  27.891  -5.615  1.00  0.79           N  
ATOM    287  NH2 ARG A  17       6.108  29.981  -4.763  1.00  0.79           N  
ATOM    288  H   ARG A  17       6.156  29.814 -12.267  1.00  0.79           H  
ATOM    289  HA  ARG A  17       5.642  27.621 -10.290  1.00  0.79           H  
ATOM    290 1HB  ARG A  17       3.757  29.790 -11.234  1.00  0.79           H  
ATOM    291 2HB  ARG A  17       3.300  28.418 -10.228  1.00  0.79           H  
ATOM    292 1HG  ARG A  17       5.357  30.522  -9.445  1.00  0.79           H  
ATOM    293 2HG  ARG A  17       3.656  30.501  -8.927  1.00  0.79           H  
ATOM    294 1HD  ARG A  17       3.998  28.379  -7.804  1.00  0.79           H  
ATOM    295 2HD  ARG A  17       5.684  28.329  -8.370  1.00  0.79           H  
ATOM    296  HE  ARG A  17       5.233  30.749  -6.963  1.00  0.79           H  
ATOM    297 1HH1 ARG A  17       5.573  27.269  -6.363  1.00  0.79           H  
ATOM    298 2HH1 ARG A  17       6.203  27.506  -4.727  1.00  0.79           H  
ATOM    299 1HH2 ARG A  17       6.040  30.983  -4.861  1.00  0.79           H  
ATOM    300 2HH2 ARG A  17       6.457  29.571  -3.901  1.00  0.79           H  
ATOM    301  N   ARG A  18       4.806  27.955 -13.444  1.00  0.69           N  
ATOM    302  CA  ARG A  18       4.306  27.283 -14.652  1.00  0.69           C  
ATOM    303  C   ARG A  18       5.421  27.038 -15.680  1.00  0.69           C  
ATOM    304  O   ARG A  18       5.963  27.969 -16.304  1.00  0.69           O  
ATOM    305  CB  ARG A  18       3.176  28.093 -15.277  1.00  0.69           C  
ATOM    306  CG  ARG A  18       1.936  28.241 -14.371  1.00  0.69           C  
ATOM    307  CD  ARG A  18       0.852  29.064 -14.983  1.00  0.69           C  
ATOM    308  NE  ARG A  18       1.261  30.450 -15.163  1.00  0.69           N  
ATOM    309  CZ  ARG A  18       1.216  31.407 -14.211  1.00  0.69           C  
ATOM    310  NH1 ARG A  18       0.752  31.121 -13.009  1.00  0.69           N  
ATOM    311  NH2 ARG A  18       1.640  32.635 -14.476  1.00  0.69           N  
ATOM    312  H   ARG A  18       5.128  28.921 -13.523  1.00  0.69           H  
ATOM    313  HA  ARG A  18       3.899  26.315 -14.361  1.00  0.69           H  
ATOM    314 1HB  ARG A  18       3.532  29.100 -15.517  1.00  0.69           H  
ATOM    315 2HB  ARG A  18       2.856  27.623 -16.207  1.00  0.69           H  
ATOM    316 1HG  ARG A  18       1.525  27.262 -14.163  1.00  0.69           H  
ATOM    317 2HG  ARG A  18       2.230  28.717 -13.436  1.00  0.69           H  
ATOM    318 1HD  ARG A  18       0.598  28.656 -15.962  1.00  0.69           H  
ATOM    319 2HD  ARG A  18      -0.027  29.041 -14.342  1.00  0.69           H  
ATOM    320  HE  ARG A  18       1.615  30.707 -16.083  1.00  0.69           H  
ATOM    321 1HH1 ARG A  18       0.430  30.185 -12.805  1.00  0.69           H  
ATOM    322 2HH1 ARG A  18       0.726  31.835 -12.298  1.00  0.69           H  
ATOM    323 1HH2 ARG A  18       2.026  32.865 -15.385  1.00  0.69           H  
ATOM    324 2HH2 ARG A  18       1.618  33.338 -13.760  1.00  0.69           H  
ATOM    325  N   ILE A  19       5.755  25.765 -15.840  1.00  0.64           N  
ATOM    326  CA  ILE A  19       6.860  25.354 -16.691  1.00  0.64           C  
ATOM    327  C   ILE A  19       6.341  24.617 -17.917  1.00  0.64           C  
ATOM    328  O   ILE A  19       5.637  23.613 -17.773  1.00  0.64           O  
ATOM    329  CB  ILE A  19       7.783  24.427 -15.890  1.00  0.64           C  
ATOM    330  CG1 ILE A  19       8.267  25.174 -14.632  1.00  0.64           C  
ATOM    331  CG2 ILE A  19       8.935  23.964 -16.738  1.00  0.64           C  
ATOM    332  CD1 ILE A  19       9.004  24.372 -13.635  1.00  0.64           C  
ATOM    333  H   ILE A  19       5.230  25.052 -15.326  1.00  0.64           H  
ATOM    334  HA  ILE A  19       7.408  26.233 -17.021  1.00  0.64           H  
ATOM    335  HB  ILE A  19       7.212  23.569 -15.558  1.00  0.64           H  
ATOM    336 1HG1 ILE A  19       8.888  25.954 -14.929  1.00  0.64           H  
ATOM    337 2HG1 ILE A  19       7.394  25.590 -14.127  1.00  0.64           H  
ATOM    338 1HG2 ILE A  19       9.570  23.301 -16.165  1.00  0.64           H  
ATOM    339 2HG2 ILE A  19       8.556  23.441 -17.612  1.00  0.64           H  
ATOM    340 3HG2 ILE A  19       9.506  24.810 -17.058  1.00  0.64           H  
ATOM    341 1HD1 ILE A  19       9.284  25.004 -12.793  1.00  0.64           H  
ATOM    342 2HD1 ILE A  19       8.370  23.562 -13.285  1.00  0.64           H  
ATOM    343 3HD1 ILE A  19       9.898  23.973 -14.090  1.00  0.64           H  
ATOM    344  N   HIS A  20       6.672  25.124 -19.106  1.00  0.63           N  
ATOM    345  CA  HIS A  20       6.202  24.509 -20.343  1.00  0.63           C  
ATOM    346  C   HIS A  20       7.381  23.840 -21.029  1.00  0.63           C  
ATOM    347  O   HIS A  20       8.433  24.452 -21.148  1.00  0.63           O  
ATOM    348  CB  HIS A  20       5.574  25.545 -21.295  1.00  0.63           C  
ATOM    349  CG  HIS A  20       4.902  24.945 -22.528  1.00  0.63           C  
ATOM    350  ND1 HIS A  20       3.647  24.360 -22.482  1.00  0.63           N  
ATOM    351  CD2 HIS A  20       5.314  24.827 -23.807  1.00  0.63           C  
ATOM    352  CE1 HIS A  20       3.332  23.929 -23.698  1.00  0.63           C  
ATOM    353  NE2 HIS A  20       4.336  24.207 -24.505  1.00  0.63           N  
ATOM    354  H   HIS A  20       7.259  25.959 -19.143  1.00  0.63           H  
ATOM    355  HA  HIS A  20       5.455  23.761 -20.122  1.00  0.63           H  
ATOM    356 1HB  HIS A  20       4.811  26.100 -20.749  1.00  0.63           H  
ATOM    357 2HB  HIS A  20       6.321  26.260 -21.609  1.00  0.63           H  
ATOM    358  HD2 HIS A  20       6.224  25.145 -24.232  1.00  0.63           H  
ATOM    359  HE1 HIS A  20       2.410  23.423 -23.981  1.00  0.63           H  
ATOM    360  HE2 HIS A  20       4.434  24.015 -25.517  1.00  0.63           H  
ATOM    361  N   PHE A  21       7.208  22.608 -21.465  1.00  0.64           N  
ATOM    362  CA  PHE A  21       8.253  21.860 -22.161  1.00  0.64           C  
ATOM    363  C   PHE A  21       7.947  21.705 -23.646  1.00  0.64           C  
ATOM    364  O   PHE A  21       6.797  21.522 -24.005  1.00  0.64           O  
ATOM    365  CB  PHE A  21       8.338  20.489 -21.529  1.00  0.64           C  
ATOM    366  CG  PHE A  21       8.888  20.464 -20.180  1.00  0.64           C  
ATOM    367  CD1 PHE A  21       8.153  20.710 -19.065  1.00  0.64           C  
ATOM    368  CD2 PHE A  21      10.142  20.147 -20.053  1.00  0.64           C  
ATOM    369  CE1 PHE A  21       8.763  20.633 -17.824  1.00  0.64           C  
ATOM    370  CE2 PHE A  21      10.759  20.050 -18.860  1.00  0.64           C  
ATOM    371  CZ  PHE A  21      10.077  20.298 -17.754  1.00  0.64           C  
ATOM    372  H   PHE A  21       6.312  22.161 -21.269  1.00  0.64           H  
ATOM    373  HA  PHE A  21       9.202  22.384 -22.052  1.00  0.64           H  
ATOM    374 1HB  PHE A  21       7.336  20.080 -21.489  1.00  0.64           H  
ATOM    375 2HB  PHE A  21       8.937  19.829 -22.156  1.00  0.64           H  
ATOM    376  HD1 PHE A  21       7.099  20.970 -19.169  1.00  0.64           H  
ATOM    377  HD2 PHE A  21      10.657  19.977 -20.957  1.00  0.64           H  
ATOM    378  HE1 PHE A  21       8.208  20.836 -16.910  1.00  0.64           H  
ATOM    379  HE2 PHE A  21      11.806  19.780 -18.801  1.00  0.64           H  
ATOM    380  HZ  PHE A  21      10.576  20.227 -16.833  1.00  0.64           H  
ATOM    381  N   VAL A  22       8.966  21.704 -24.506  1.00  0.69           N  
ATOM    382  CA  VAL A  22       8.700  21.509 -25.947  1.00  0.69           C  
ATOM    383  C   VAL A  22       9.250  20.213 -26.575  1.00  0.69           C  
ATOM    384  O   VAL A  22       9.181  20.029 -27.793  1.00  0.69           O  
ATOM    385  CB  VAL A  22       9.227  22.706 -26.734  1.00  0.69           C  
ATOM    386  CG1 VAL A  22       8.534  23.913 -26.331  1.00  0.69           C  
ATOM    387  CG2 VAL A  22      10.610  22.870 -26.483  1.00  0.69           C  
ATOM    388  H   VAL A  22       9.905  21.914 -24.157  1.00  0.69           H  
ATOM    389  HA  VAL A  22       7.620  21.495 -26.084  1.00  0.69           H  
ATOM    390  HB  VAL A  22       9.053  22.545 -27.795  1.00  0.69           H  
ATOM    391 1HG1 VAL A  22       8.909  24.770 -26.893  1.00  0.69           H  
ATOM    392 2HG1 VAL A  22       7.471  23.798 -26.507  1.00  0.69           H  
ATOM    393 3HG1 VAL A  22       8.722  24.046 -25.279  1.00  0.69           H  
ATOM    394 1HG2 VAL A  22      10.940  23.723 -27.055  1.00  0.69           H  
ATOM    395 2HG2 VAL A  22      10.737  23.050 -25.434  1.00  0.69           H  
ATOM    396 3HG2 VAL A  22      11.157  21.979 -26.773  1.00  0.69           H  
ATOM    397  N   GLY A  23       9.789  19.323 -25.747  1.00  0.75           N  
ATOM    398  CA  GLY A  23      10.315  18.017 -26.180  1.00  0.75           C  
ATOM    399  C   GLY A  23       9.850  16.968 -25.174  1.00  0.75           C  
ATOM    400  O   GLY A  23      10.573  16.032 -24.817  1.00  0.75           O  
ATOM    401  H   GLY A  23       9.813  19.553 -24.765  1.00  0.75           H  
ATOM    402 1HA  GLY A  23       9.939  17.772 -27.174  1.00  0.75           H  
ATOM    403 2HA  GLY A  23      11.403  18.047 -26.225  1.00  0.75           H  
ATOM    404  N   ILE A  24       8.642  17.186 -24.675  1.00  0.83           N  
ATOM    405  CA  ILE A  24       8.076  16.429 -23.565  1.00  0.83           C  
ATOM    406  C   ILE A  24       7.900  14.911 -23.708  1.00  0.83           C  
ATOM    407  O   ILE A  24       7.788  14.233 -22.686  1.00  0.83           O  
ATOM    408  CB  ILE A  24       6.747  17.051 -23.125  1.00  0.83           C  
ATOM    409  CG1 ILE A  24       6.423  16.546 -21.807  1.00  0.83           C  
ATOM    410  CG2 ILE A  24       5.627  16.702 -24.043  1.00  0.83           C  
ATOM    411  CD1 ILE A  24       7.379  16.954 -20.701  1.00  0.83           C  
ATOM    412  H   ILE A  24       8.076  17.916 -25.114  1.00  0.83           H  
ATOM    413  HA  ILE A  24       8.752  16.571 -22.727  1.00  0.83           H  
ATOM    414  HB  ILE A  24       6.849  18.132 -23.078  1.00  0.83           H  
ATOM    415 1HG1 ILE A  24       5.420  16.877 -21.537  1.00  0.83           H  
ATOM    416 2HG1 ILE A  24       6.423  15.484 -21.895  1.00  0.83           H  
ATOM    417 1HG2 ILE A  24       4.714  17.163 -23.683  1.00  0.83           H  
ATOM    418 2HG2 ILE A  24       5.851  17.064 -24.999  1.00  0.83           H  
ATOM    419 3HG2 ILE A  24       5.498  15.628 -24.081  1.00  0.83           H  
ATOM    420 1HD1 ILE A  24       7.055  16.506 -19.779  1.00  0.83           H  
ATOM    421 2HD1 ILE A  24       8.390  16.611 -20.932  1.00  0.83           H  
ATOM    422 3HD1 ILE A  24       7.376  18.012 -20.591  1.00  0.83           H  
ATOM    423  N   GLY A  25       7.834  14.362 -24.924  1.00  0.90           N  
ATOM    424  CA  GLY A  25       7.649  12.922 -25.062  1.00  0.90           C  
ATOM    425  C   GLY A  25       8.952  12.125 -24.942  1.00  0.90           C  
ATOM    426  O   GLY A  25       8.930  10.892 -25.013  1.00  0.90           O  
ATOM    427  H   GLY A  25       7.936  14.908 -25.786  1.00  0.90           H  
ATOM    428 1HA  GLY A  25       6.949  12.579 -24.301  1.00  0.90           H  
ATOM    429 2HA  GLY A  25       7.190  12.721 -26.029  1.00  0.90           H  
ATOM    430  N   GLY A  26      10.093  12.811 -24.793  1.00  0.96           N  
ATOM    431  CA  GLY A  26      11.363  12.105 -24.680  1.00  0.96           C  
ATOM    432  C   GLY A  26      11.559  11.611 -23.253  1.00  0.96           C  
ATOM    433  O   GLY A  26      11.013  12.178 -22.308  1.00  0.96           O  
ATOM    434  H   GLY A  26      10.083  13.833 -24.751  1.00  0.96           H  
ATOM    435 1HA  GLY A  26      11.381  11.264 -25.373  1.00  0.96           H  
ATOM    436 2HA  GLY A  26      12.176  12.775 -24.956  1.00  0.96           H  
ATOM    437  N   VAL A  27      12.417  10.614 -23.056  1.00  0.98           N  
ATOM    438  CA  VAL A  27      12.621  10.146 -21.690  1.00  0.98           C  
ATOM    439  C   VAL A  27      13.345  11.171 -20.819  1.00  0.98           C  
ATOM    440  O   VAL A  27      12.911  11.479 -19.711  1.00  0.98           O  
ATOM    441  CB  VAL A  27      13.380   8.818 -21.660  1.00  0.98           C  
ATOM    442  CG1 VAL A  27      13.701   8.460 -20.231  1.00  0.98           C  
ATOM    443  CG2 VAL A  27      12.521   7.745 -22.290  1.00  0.98           C  
ATOM    444  H   VAL A  27      12.879  10.165 -23.834  1.00  0.98           H  
ATOM    445  HA  VAL A  27      11.640   9.955 -21.265  1.00  0.98           H  
ATOM    446  HB  VAL A  27      14.322   8.911 -22.201  1.00  0.98           H  
ATOM    447 1HG1 VAL A  27      14.241   7.512 -20.197  1.00  0.98           H  
ATOM    448 2HG1 VAL A  27      14.323   9.238 -19.786  1.00  0.98           H  
ATOM    449 3HG1 VAL A  27      12.775   8.369 -19.667  1.00  0.98           H  
ATOM    450 1HG2 VAL A  27      13.058   6.794 -22.265  1.00  0.98           H  
ATOM    451 2HG2 VAL A  27      11.587   7.654 -21.735  1.00  0.98           H  
ATOM    452 3HG2 VAL A  27      12.302   8.014 -23.324  1.00  0.98           H  
ATOM    453  N   GLY A  28      14.422  11.746 -21.331  1.00  0.97           N  
ATOM    454  CA  GLY A  28      15.154  12.726 -20.543  1.00  0.97           C  
ATOM    455  C   GLY A  28      14.247  13.880 -20.124  1.00  0.97           C  
ATOM    456  O   GLY A  28      14.141  14.208 -18.933  1.00  0.97           O  
ATOM    457  H   GLY A  28      14.745  11.481 -22.248  1.00  0.97           H  
ATOM    458 1HA  GLY A  28      15.572  12.242 -19.660  1.00  0.97           H  
ATOM    459 2HA  GLY A  28      15.991  13.110 -21.127  1.00  0.97           H  
ATOM    460  N   MET A  29      13.599  14.506 -21.105  1.00  0.93           N  
ATOM    461  CA  MET A  29      12.757  15.651 -20.824  1.00  0.93           C  
ATOM    462  C   MET A  29      11.603  15.313 -19.886  1.00  0.93           C  
ATOM    463  O   MET A  29      11.275  16.107 -19.000  1.00  0.93           O  
ATOM    464  CB  MET A  29      12.159  16.223 -22.090  1.00  0.93           C  
ATOM    465  CG  MET A  29      11.601  17.567 -21.880  1.00  0.93           C  
ATOM    466  SD  MET A  29      12.914  18.761 -21.517  1.00  0.93           S  
ATOM    467  CE  MET A  29      13.336  19.241 -23.170  1.00  0.93           C  
ATOM    468  H   MET A  29      13.700  14.182 -22.057  1.00  0.93           H  
ATOM    469  HA  MET A  29      13.365  16.414 -20.336  1.00  0.93           H  
ATOM    470 1HB  MET A  29      12.908  16.267 -22.878  1.00  0.93           H  
ATOM    471 2HB  MET A  29      11.352  15.566 -22.435  1.00  0.93           H  
ATOM    472 1HG  MET A  29      11.069  17.895 -22.758  1.00  0.93           H  
ATOM    473 2HG  MET A  29      10.907  17.534 -21.042  1.00  0.93           H  
ATOM    474 1HE  MET A  29      14.130  19.972 -23.145  1.00  0.93           H  
ATOM    475 2HE  MET A  29      13.662  18.365 -23.726  1.00  0.93           H  
ATOM    476 3HE  MET A  29      12.462  19.677 -23.656  1.00  0.93           H  
ATOM    477  N   CYS A  30      10.994  14.121 -20.045  1.00  0.88           N  
ATOM    478  CA  CYS A  30       9.882  13.822 -19.167  1.00  0.88           C  
ATOM    479  C   CYS A  30      10.385  13.606 -17.766  1.00  0.88           C  
ATOM    480  O   CYS A  30       9.685  13.917 -16.813  1.00  0.88           O  
ATOM    481  CB  CYS A  30       9.160  12.545 -19.571  1.00  0.88           C  
ATOM    482  SG  CYS A  30      10.013  11.023 -19.192  1.00  0.88           S  
ATOM    483  H   CYS A  30      11.255  13.459 -20.774  1.00  0.88           H  
ATOM    484  HA  CYS A  30       9.182  14.650 -19.188  1.00  0.88           H  
ATOM    485 1HB  CYS A  30       8.208  12.494 -19.076  1.00  0.88           H  
ATOM    486 2HB  CYS A  30       8.988  12.590 -20.638  1.00  0.88           H  
ATOM    487  HG  CYS A  30      11.185  11.389 -19.732  1.00  0.88           H  
ATOM    488  N   GLY A  31      11.635  13.162 -17.615  1.00  0.84           N  
ATOM    489  CA  GLY A  31      12.173  12.947 -16.290  1.00  0.84           C  
ATOM    490  C   GLY A  31      12.213  14.258 -15.529  1.00  0.84           C  
ATOM    491  O   GLY A  31      11.928  14.329 -14.332  1.00  0.84           O  
ATOM    492  H   GLY A  31      12.197  12.906 -18.430  1.00  0.84           H  
ATOM    493 1HA  GLY A  31      11.529  12.237 -15.776  1.00  0.84           H  
ATOM    494 2HA  GLY A  31      13.166  12.513 -16.363  1.00  0.84           H  
ATOM    495  N   ILE A  32      12.497  15.332 -16.250  1.00  0.80           N  
ATOM    496  CA  ILE A  32      12.560  16.633 -15.618  1.00  0.80           C  
ATOM    497  C   ILE A  32      11.148  17.061 -15.252  1.00  0.80           C  
ATOM    498  O   ILE A  32      10.890  17.501 -14.127  1.00  0.80           O  
ATOM    499  CB  ILE A  32      13.156  17.663 -16.583  1.00  0.80           C  
ATOM    500  CG1 ILE A  32      14.559  17.244 -16.986  1.00  0.80           C  
ATOM    501  CG2 ILE A  32      13.198  19.055 -15.938  1.00  0.80           C  
ATOM    502  CD1 ILE A  32      15.514  17.107 -15.842  1.00  0.80           C  
ATOM    503  H   ILE A  32      12.733  15.207 -17.240  1.00  0.80           H  
ATOM    504  HA  ILE A  32      13.163  16.569 -14.714  1.00  0.80           H  
ATOM    505  HB  ILE A  32      12.544  17.700 -17.484  1.00  0.80           H  
ATOM    506 1HG1 ILE A  32      14.495  16.287 -17.503  1.00  0.80           H  
ATOM    507 2HG1 ILE A  32      14.959  17.981 -17.672  1.00  0.80           H  
ATOM    508 1HG2 ILE A  32      13.607  19.773 -16.648  1.00  0.80           H  
ATOM    509 2HG2 ILE A  32      12.204  19.341 -15.664  1.00  0.80           H  
ATOM    510 3HG2 ILE A  32      13.820  19.033 -15.054  1.00  0.80           H  
ATOM    511 1HD1 ILE A  32      16.482  16.800 -16.229  1.00  0.80           H  
ATOM    512 2HD1 ILE A  32      15.611  18.065 -15.331  1.00  0.80           H  
ATOM    513 3HD1 ILE A  32      15.142  16.357 -15.150  1.00  0.80           H  
ATOM    514  N   ALA A  33      10.220  16.883 -16.192  1.00  0.79           N  
ATOM    515  CA  ALA A  33       8.828  17.252 -15.979  1.00  0.79           C  
ATOM    516  C   ALA A  33       8.195  16.518 -14.799  1.00  0.79           C  
ATOM    517  O   ALA A  33       7.487  17.123 -13.997  1.00  0.79           O  
ATOM    518  CB  ALA A  33       8.046  16.947 -17.233  1.00  0.79           C  
ATOM    519  H   ALA A  33      10.505  16.496 -17.097  1.00  0.79           H  
ATOM    520  HA  ALA A  33       8.786  18.319 -15.772  1.00  0.79           H  
ATOM    521 1HB  ALA A  33       7.017  17.222 -17.117  1.00  0.79           H  
ATOM    522 2HB  ALA A  33       8.488  17.496 -18.062  1.00  0.79           H  
ATOM    523 3HB  ALA A  33       8.104  15.887 -17.430  1.00  0.79           H  
ATOM    524  N   GLU A  34       8.487  15.222 -14.662  1.00  0.80           N  
ATOM    525  CA  GLU A  34       7.929  14.417 -13.579  1.00  0.80           C  
ATOM    526  C   GLU A  34       8.447  14.856 -12.226  1.00  0.80           C  
ATOM    527  O   GLU A  34       7.680  14.959 -11.263  1.00  0.80           O  
ATOM    528  CB  GLU A  34       8.257  12.950 -13.813  1.00  0.80           C  
ATOM    529  CG  GLU A  34       7.527  12.367 -14.970  1.00  0.80           C  
ATOM    530  CD  GLU A  34       7.974  11.042 -15.327  1.00  0.80           C  
ATOM    531  OE1 GLU A  34       9.036  10.705 -14.910  1.00  0.80           O  
ATOM    532  OE2 GLU A  34       7.267  10.351 -16.024  1.00  0.80           O  
ATOM    533  H   GLU A  34       9.083  14.779 -15.353  1.00  0.80           H  
ATOM    534  HA  GLU A  34       6.851  14.535 -13.586  1.00  0.80           H  
ATOM    535 1HB  GLU A  34       9.322  12.853 -14.018  1.00  0.80           H  
ATOM    536 2HB  GLU A  34       8.031  12.366 -12.921  1.00  0.80           H  
ATOM    537 1HG  GLU A  34       6.482  12.354 -14.768  1.00  0.80           H  
ATOM    538 2HG  GLU A  34       7.697  13.011 -15.788  1.00  0.80           H  
ATOM    539  N   VAL A  35       9.734  15.191 -12.149  1.00  0.83           N  
ATOM    540  CA  VAL A  35      10.272  15.667 -10.890  1.00  0.83           C  
ATOM    541  C   VAL A  35       9.584  16.987 -10.544  1.00  0.83           C  
ATOM    542  O   VAL A  35       9.113  17.174  -9.422  1.00  0.83           O  
ATOM    543  CB  VAL A  35      11.808  15.812 -10.972  1.00  0.83           C  
ATOM    544  CG1 VAL A  35      12.335  16.502  -9.740  1.00  0.83           C  
ATOM    545  CG2 VAL A  35      12.450  14.418 -11.075  1.00  0.83           C  
ATOM    546  H   VAL A  35      10.350  15.083 -12.962  1.00  0.83           H  
ATOM    547  HA  VAL A  35      10.044  14.939 -10.113  1.00  0.83           H  
ATOM    548  HB  VAL A  35      12.065  16.414 -11.851  1.00  0.83           H  
ATOM    549 1HG1 VAL A  35      13.412  16.600  -9.812  1.00  0.83           H  
ATOM    550 2HG1 VAL A  35      11.879  17.484  -9.667  1.00  0.83           H  
ATOM    551 3HG1 VAL A  35      12.094  15.920  -8.873  1.00  0.83           H  
ATOM    552 1HG2 VAL A  35      13.535  14.516 -11.142  1.00  0.83           H  
ATOM    553 2HG2 VAL A  35      12.192  13.829 -10.194  1.00  0.83           H  
ATOM    554 3HG2 VAL A  35      12.081  13.914 -11.956  1.00  0.83           H  
ATOM    555  N   LEU A  36       9.458  17.874 -11.527  1.00  0.87           N  
ATOM    556  CA  LEU A  36       8.806  19.155 -11.300  1.00  0.87           C  
ATOM    557  C   LEU A  36       7.330  19.011 -10.902  1.00  0.87           C  
ATOM    558  O   LEU A  36       6.859  19.706  -9.998  1.00  0.87           O  
ATOM    559  CB  LEU A  36       8.943  19.980 -12.561  1.00  0.87           C  
ATOM    560  CG  LEU A  36      10.333  20.459 -12.866  1.00  0.87           C  
ATOM    561  CD1 LEU A  36      10.305  20.979 -14.216  1.00  0.87           C  
ATOM    562  CD2 LEU A  36      10.757  21.519 -11.869  1.00  0.87           C  
ATOM    563  H   LEU A  36       9.850  17.669 -12.448  1.00  0.87           H  
ATOM    564  HA  LEU A  36       9.332  19.662 -10.497  1.00  0.87           H  
ATOM    565 1HB  LEU A  36       8.621  19.372 -13.400  1.00  0.87           H  
ATOM    566 2HB  LEU A  36       8.294  20.844 -12.494  1.00  0.87           H  
ATOM    567  HG  LEU A  36      11.036  19.629 -12.825  1.00  0.87           H  
ATOM    568 1HD1 LEU A  36      11.291  21.332 -14.509  1.00  0.87           H  
ATOM    569 2HD1 LEU A  36       9.993  20.166 -14.840  1.00  0.87           H  
ATOM    570 3HD1 LEU A  36       9.596  21.767 -14.285  1.00  0.87           H  
ATOM    571 1HD2 LEU A  36      11.761  21.871 -12.117  1.00  0.87           H  
ATOM    572 2HD2 LEU A  36      10.068  22.351 -11.904  1.00  0.87           H  
ATOM    573 3HD2 LEU A  36      10.758  21.095 -10.869  1.00  0.87           H  
ATOM    574  N   LEU A  37       6.593  18.081 -11.510  1.00  0.90           N  
ATOM    575  CA  LEU A  37       5.203  17.905 -11.091  1.00  0.90           C  
ATOM    576  C   LEU A  37       5.144  17.461  -9.636  1.00  0.90           C  
ATOM    577  O   LEU A  37       4.377  17.995  -8.829  1.00  0.90           O  
ATOM    578  CB  LEU A  37       4.513  16.834 -11.945  1.00  0.90           C  
ATOM    579  CG  LEU A  37       4.157  17.187 -13.388  1.00  0.90           C  
ATOM    580  CD1 LEU A  37       3.783  15.927 -14.118  1.00  0.90           C  
ATOM    581  CD2 LEU A  37       2.941  18.143 -13.376  1.00  0.90           C  
ATOM    582  H   LEU A  37       6.982  17.526 -12.270  1.00  0.90           H  
ATOM    583  HA  LEU A  37       4.681  18.856 -11.198  1.00  0.90           H  
ATOM    584 1HB  LEU A  37       5.168  15.962 -11.981  1.00  0.90           H  
ATOM    585 2HB  LEU A  37       3.590  16.540 -11.446  1.00  0.90           H  
ATOM    586  HG  LEU A  37       5.006  17.646 -13.884  1.00  0.90           H  
ATOM    587 1HD1 LEU A  37       3.528  16.160 -15.116  1.00  0.90           H  
ATOM    588 2HD1 LEU A  37       4.622  15.236 -14.114  1.00  0.90           H  
ATOM    589 3HD1 LEU A  37       2.935  15.479 -13.621  1.00  0.90           H  
ATOM    590 1HD2 LEU A  37       2.635  18.384 -14.387  1.00  0.90           H  
ATOM    591 2HD2 LEU A  37       2.106  17.654 -12.872  1.00  0.90           H  
ATOM    592 3HD2 LEU A  37       3.204  19.061 -12.840  1.00  0.90           H  
ATOM    593  N   ASN A  38       6.017  16.529  -9.272  1.00  0.93           N  
ATOM    594  CA  ASN A  38       6.049  15.988  -7.923  1.00  0.93           C  
ATOM    595  C   ASN A  38       6.527  17.027  -6.894  1.00  0.93           C  
ATOM    596  O   ASN A  38       6.145  16.971  -5.723  1.00  0.93           O  
ATOM    597  CB  ASN A  38       6.857  14.722  -7.928  1.00  0.93           C  
ATOM    598  CG  ASN A  38       6.144  13.601  -8.600  1.00  0.93           C  
ATOM    599  OD1 ASN A  38       4.908  13.564  -8.650  1.00  0.93           O  
ATOM    600  ND2 ASN A  38       6.896  12.682  -9.143  1.00  0.93           N  
ATOM    601  H   ASN A  38       6.657  16.137  -9.967  1.00  0.93           H  
ATOM    602  HA  ASN A  38       5.031  15.719  -7.645  1.00  0.93           H  
ATOM    603 1HB  ASN A  38       7.796  14.893  -8.459  1.00  0.93           H  
ATOM    604 2HB  ASN A  38       7.079  14.423  -6.911  1.00  0.93           H  
ATOM    605 1HD2 ASN A  38       6.480  11.909  -9.620  1.00  0.93           H  
ATOM    606 2HD2 ASN A  38       7.886  12.771  -9.098  1.00  0.93           H  
ATOM    607  N   LEU A  39       7.307  18.013  -7.351  1.00  0.92           N  
ATOM    608  CA  LEU A  39       7.770  19.119  -6.514  1.00  0.92           C  
ATOM    609  C   LEU A  39       6.733  20.235  -6.358  1.00  0.92           C  
ATOM    610  O   LEU A  39       6.995  21.213  -5.655  1.00  0.92           O  
ATOM    611  CB  LEU A  39       9.053  19.760  -7.066  1.00  0.92           C  
ATOM    612  CG  LEU A  39      10.330  18.948  -7.015  1.00  0.92           C  
ATOM    613  CD1 LEU A  39      11.432  19.677  -7.763  1.00  0.92           C  
ATOM    614  CD2 LEU A  39      10.710  18.790  -5.591  1.00  0.92           C  
ATOM    615  H   LEU A  39       7.628  17.969  -8.317  1.00  0.92           H  
ATOM    616  HA  LEU A  39       7.986  18.720  -5.526  1.00  0.92           H  
ATOM    617 1HB  LEU A  39       8.875  19.985  -8.107  1.00  0.92           H  
ATOM    618 2HB  LEU A  39       9.228  20.692  -6.535  1.00  0.92           H  
ATOM    619  HG  LEU A  39      10.183  17.991  -7.465  1.00  0.92           H  
ATOM    620 1HD1 LEU A  39      12.351  19.098  -7.708  1.00  0.92           H  
ATOM    621 2HD1 LEU A  39      11.141  19.801  -8.802  1.00  0.92           H  
ATOM    622 3HD1 LEU A  39      11.592  20.654  -7.309  1.00  0.92           H  
ATOM    623 1HD2 LEU A  39      11.637  18.221  -5.517  1.00  0.92           H  
ATOM    624 2HD2 LEU A  39      10.845  19.778  -5.174  1.00  0.92           H  
ATOM    625 3HD2 LEU A  39       9.916  18.277  -5.049  1.00  0.92           H  
ATOM    626  N   GLY A  40       5.567  20.117  -7.003  1.00  0.88           N  
ATOM    627  CA  GLY A  40       4.547  21.151  -6.877  1.00  0.88           C  
ATOM    628  C   GLY A  40       4.492  22.204  -7.992  1.00  0.88           C  
ATOM    629  O   GLY A  40       3.833  23.232  -7.818  1.00  0.88           O  
ATOM    630  H   GLY A  40       5.362  19.301  -7.582  1.00  0.88           H  
ATOM    631 1HA  GLY A  40       3.578  20.656  -6.823  1.00  0.88           H  
ATOM    632 2HA  GLY A  40       4.679  21.656  -5.923  1.00  0.88           H  
ATOM    633  N   TYR A  41       5.163  21.980  -9.122  1.00  0.82           N  
ATOM    634  CA  TYR A  41       5.102  22.959 -10.209  1.00  0.82           C  
ATOM    635  C   TYR A  41       4.029  22.534 -11.191  1.00  0.82           C  
ATOM    636  O   TYR A  41       3.777  21.341 -11.373  1.00  0.82           O  
ATOM    637  CB  TYR A  41       6.423  23.063 -10.966  1.00  0.82           C  
ATOM    638  CG  TYR A  41       7.581  23.566 -10.143  1.00  0.82           C  
ATOM    639  CD1 TYR A  41       8.335  22.646  -9.470  1.00  0.82           C  
ATOM    640  CD2 TYR A  41       7.899  24.911 -10.057  1.00  0.82           C  
ATOM    641  CE1 TYR A  41       9.391  23.017  -8.718  1.00  0.82           C  
ATOM    642  CE2 TYR A  41       8.983  25.296  -9.280  1.00  0.82           C  
ATOM    643  CZ  TYR A  41       9.726  24.324  -8.610  1.00  0.82           C  
ATOM    644  OH  TYR A  41      10.816  24.631  -7.845  1.00  0.82           O  
ATOM    645  H   TYR A  41       5.710  21.128  -9.251  1.00  0.82           H  
ATOM    646  HA  TYR A  41       4.831  23.938  -9.810  1.00  0.82           H  
ATOM    647 1HB  TYR A  41       6.685  22.087 -11.357  1.00  0.82           H  
ATOM    648 2HB  TYR A  41       6.295  23.733 -11.823  1.00  0.82           H  
ATOM    649  HD1 TYR A  41       8.088  21.612  -9.540  1.00  0.82           H  
ATOM    650  HD2 TYR A  41       7.306  25.658 -10.591  1.00  0.82           H  
ATOM    651  HE1 TYR A  41       9.975  22.268  -8.201  1.00  0.82           H  
ATOM    652  HE2 TYR A  41       9.247  26.354  -9.201  1.00  0.82           H  
ATOM    653  HH  TYR A  41      11.040  25.555  -7.985  1.00  0.82           H  
ATOM    654  N   GLU A  42       3.389  23.497 -11.832  1.00  0.75           N  
ATOM    655  CA  GLU A  42       2.434  23.146 -12.862  1.00  0.75           C  
ATOM    656  C   GLU A  42       3.229  22.910 -14.122  1.00  0.75           C  
ATOM    657  O   GLU A  42       4.061  23.746 -14.491  1.00  0.75           O  
ATOM    658  CB  GLU A  42       1.390  24.246 -13.065  1.00  0.75           C  
ATOM    659  CG  GLU A  42       0.313  23.923 -14.110  1.00  0.75           C  
ATOM    660  CD  GLU A  42      -0.729  25.022 -14.275  1.00  0.75           C  
ATOM    661  OE1 GLU A  42      -0.686  25.983 -13.542  1.00  0.75           O  
ATOM    662  OE2 GLU A  42      -1.562  24.892 -15.141  1.00  0.75           O  
ATOM    663  H   GLU A  42       3.619  24.477 -11.660  1.00  0.75           H  
ATOM    664  HA  GLU A  42       1.928  22.220 -12.590  1.00  0.75           H  
ATOM    665 1HB  GLU A  42       0.889  24.450 -12.119  1.00  0.75           H  
ATOM    666 2HB  GLU A  42       1.893  25.154 -13.366  1.00  0.75           H  
ATOM    667 1HG  GLU A  42       0.802  23.763 -15.072  1.00  0.75           H  
ATOM    668 2HG  GLU A  42      -0.182  22.995 -13.830  1.00  0.75           H  
ATOM    669  N   VAL A  43       3.020  21.763 -14.745  1.00  0.69           N  
ATOM    670  CA  VAL A  43       3.770  21.440 -15.941  1.00  0.69           C  
ATOM    671  C   VAL A  43       2.888  21.124 -17.130  1.00  0.69           C  
ATOM    672  O   VAL A  43       1.902  20.385 -17.029  1.00  0.69           O  
ATOM    673  CB  VAL A  43       4.757  20.286 -15.701  1.00  0.69           C  
ATOM    674  CG1 VAL A  43       5.448  19.958 -16.960  1.00  0.69           C  
ATOM    675  CG2 VAL A  43       5.799  20.674 -14.617  1.00  0.69           C  
ATOM    676  H   VAL A  43       2.336  21.115 -14.380  1.00  0.69           H  
ATOM    677  HA  VAL A  43       4.368  22.308 -16.200  1.00  0.69           H  
ATOM    678  HB  VAL A  43       4.237  19.425 -15.402  1.00  0.69           H  
ATOM    679 1HG1 VAL A  43       6.139  19.168 -16.780  1.00  0.69           H  
ATOM    680 2HG1 VAL A  43       4.745  19.647 -17.722  1.00  0.69           H  
ATOM    681 3HG1 VAL A  43       5.964  20.847 -17.279  1.00  0.69           H  
ATOM    682 1HG2 VAL A  43       6.487  19.838 -14.471  1.00  0.69           H  
ATOM    683 2HG2 VAL A  43       6.351  21.545 -14.940  1.00  0.69           H  
ATOM    684 3HG2 VAL A  43       5.299  20.892 -13.674  1.00  0.69           H  
ATOM    685  N   SER A  44       3.271  21.701 -18.244  1.00  0.66           N  
ATOM    686  CA  SER A  44       2.605  21.498 -19.506  1.00  0.66           C  
ATOM    687  C   SER A  44       3.662  21.295 -20.566  1.00  0.66           C  
ATOM    688  O   SER A  44       4.848  21.516 -20.314  1.00  0.66           O  
ATOM    689  CB  SER A  44       1.707  22.688 -19.819  1.00  0.66           C  
ATOM    690  OG  SER A  44       2.445  23.873 -19.954  1.00  0.66           O  
ATOM    691  H   SER A  44       4.085  22.320 -18.202  1.00  0.66           H  
ATOM    692  HA  SER A  44       2.001  20.597 -19.446  1.00  0.66           H  
ATOM    693 1HB  SER A  44       1.151  22.497 -20.738  1.00  0.66           H  
ATOM    694 2HB  SER A  44       0.981  22.802 -19.017  1.00  0.66           H  
ATOM    695  HG  SER A  44       2.804  23.883 -20.864  1.00  0.66           H  
ATOM    696  N   GLY A  45       3.266  20.853 -21.733  1.00  0.65           N  
ATOM    697  CA  GLY A  45       4.267  20.722 -22.767  1.00  0.65           C  
ATOM    698  C   GLY A  45       3.746  20.245 -24.096  1.00  0.65           C  
ATOM    699  O   GLY A  45       2.582  19.877 -24.231  1.00  0.65           O  
ATOM    700  H   GLY A  45       2.284  20.624 -21.878  1.00  0.65           H  
ATOM    701 1HA  GLY A  45       4.744  21.686 -22.897  1.00  0.65           H  
ATOM    702 2HA  GLY A  45       5.042  20.038 -22.429  1.00  0.65           H  
ATOM    703  N   SER A  46       4.638  20.248 -25.064  1.00  0.68           N  
ATOM    704  CA  SER A  46       4.351  19.848 -26.414  1.00  0.68           C  
ATOM    705  C   SER A  46       5.376  18.869 -26.949  1.00  0.68           C  
ATOM    706  O   SER A  46       6.536  18.854 -26.513  1.00  0.68           O  
ATOM    707  CB  SER A  46       4.334  21.066 -27.309  1.00  0.68           C  
ATOM    708  OG  SER A  46       3.322  21.968 -26.952  1.00  0.68           O  
ATOM    709  H   SER A  46       5.564  20.592 -24.839  1.00  0.68           H  
ATOM    710  HA  SER A  46       3.380  19.375 -26.427  1.00  0.68           H  
ATOM    711 1HB  SER A  46       5.297  21.568 -27.242  1.00  0.68           H  
ATOM    712 2HB  SER A  46       4.203  20.757 -28.341  1.00  0.68           H  
ATOM    713  HG  SER A  46       3.485  22.772 -27.500  1.00  0.68           H  
ATOM    714  N   ASP A  47       4.937  18.076 -27.915  1.00  0.73           N  
ATOM    715  CA  ASP A  47       5.812  17.155 -28.639  1.00  0.73           C  
ATOM    716  C   ASP A  47       5.219  16.890 -29.999  1.00  0.73           C  
ATOM    717  O   ASP A  47       4.010  16.900 -30.157  1.00  0.73           O  
ATOM    718  CB  ASP A  47       5.993  15.808 -27.939  1.00  0.73           C  
ATOM    719  CG  ASP A  47       7.242  15.081 -28.438  1.00  0.73           C  
ATOM    720  OD1 ASP A  47       7.296  14.665 -29.601  1.00  0.73           O  
ATOM    721  OD2 ASP A  47       8.143  14.927 -27.625  1.00  0.73           O  
ATOM    722  H   ASP A  47       3.935  18.120 -28.126  1.00  0.73           H  
ATOM    723  HA  ASP A  47       6.789  17.624 -28.770  1.00  0.73           H  
ATOM    724 1HB  ASP A  47       6.073  15.947 -26.883  1.00  0.73           H  
ATOM    725 2HB  ASP A  47       5.118  15.175 -28.126  1.00  0.73           H  
ATOM    726  N   LEU A  48       6.055  16.634 -30.987  1.00  0.81           N  
ATOM    727  CA  LEU A  48       5.551  16.356 -32.322  1.00  0.81           C  
ATOM    728  C   LEU A  48       4.693  15.096 -32.360  1.00  0.81           C  
ATOM    729  O   LEU A  48       3.761  15.000 -33.164  1.00  0.81           O  
ATOM    730  CB  LEU A  48       6.709  16.199 -33.305  1.00  0.81           C  
ATOM    731  CG  LEU A  48       7.505  17.467 -33.584  1.00  0.81           C  
ATOM    732  CD1 LEU A  48       8.680  17.137 -34.483  1.00  0.81           C  
ATOM    733  CD2 LEU A  48       6.586  18.512 -34.204  1.00  0.81           C  
ATOM    734  H   LEU A  48       7.051  16.594 -30.796  1.00  0.81           H  
ATOM    735  HA  LEU A  48       4.939  17.197 -32.637  1.00  0.81           H  
ATOM    736 1HB  LEU A  48       7.397  15.453 -32.904  1.00  0.81           H  
ATOM    737 2HB  LEU A  48       6.317  15.829 -34.249  1.00  0.81           H  
ATOM    738  HG  LEU A  48       7.907  17.846 -32.660  1.00  0.81           H  
ATOM    739 1HD1 LEU A  48       9.261  18.041 -34.669  1.00  0.81           H  
ATOM    740 2HD1 LEU A  48       9.313  16.393 -33.996  1.00  0.81           H  
ATOM    741 3HD1 LEU A  48       8.314  16.740 -35.429  1.00  0.81           H  
ATOM    742 1HD2 LEU A  48       7.150  19.427 -34.392  1.00  0.81           H  
ATOM    743 2HD2 LEU A  48       6.184  18.133 -35.142  1.00  0.81           H  
ATOM    744 3HD2 LEU A  48       5.769  18.728 -33.516  1.00  0.81           H  
ATOM    745  N   LYS A  49       5.019  14.124 -31.508  1.00  0.89           N  
ATOM    746  CA  LYS A  49       4.271  12.869 -31.488  1.00  0.89           C  
ATOM    747  C   LYS A  49       3.802  12.502 -30.086  1.00  0.89           C  
ATOM    748  O   LYS A  49       4.473  12.792 -29.099  1.00  0.89           O  
ATOM    749  CB  LYS A  49       5.128  11.731 -32.045  1.00  0.89           C  
ATOM    750  CG  LYS A  49       5.517  11.888 -33.519  1.00  0.89           C  
ATOM    751  CD  LYS A  49       6.315  10.688 -34.013  1.00  0.89           C  
ATOM    752  CE  LYS A  49       6.712  10.847 -35.476  1.00  0.89           C  
ATOM    753  NZ  LYS A  49       7.502   9.683 -35.967  1.00  0.89           N  
ATOM    754  H   LYS A  49       5.802  14.275 -30.854  1.00  0.89           H  
ATOM    755  HA  LYS A  49       3.386  12.981 -32.112  1.00  0.89           H  
ATOM    756 1HB  LYS A  49       6.047  11.659 -31.462  1.00  0.89           H  
ATOM    757 2HB  LYS A  49       4.595  10.785 -31.926  1.00  0.89           H  
ATOM    758 1HG  LYS A  49       4.615  11.999 -34.123  1.00  0.89           H  
ATOM    759 2HG  LYS A  49       6.125  12.784 -33.639  1.00  0.89           H  
ATOM    760 1HD  LYS A  49       7.217  10.576 -33.410  1.00  0.89           H  
ATOM    761 2HD  LYS A  49       5.713   9.784 -33.905  1.00  0.89           H  
ATOM    762 1HE  LYS A  49       5.811  10.943 -36.081  1.00  0.89           H  
ATOM    763 2HE  LYS A  49       7.309  11.752 -35.587  1.00  0.89           H  
ATOM    764 1HZ  LYS A  49       7.746   9.825 -36.937  1.00  0.89           H  
ATOM    765 2HZ  LYS A  49       8.346   9.594 -35.417  1.00  0.89           H  
ATOM    766 3HZ  LYS A  49       6.953   8.840 -35.878  1.00  0.89           H  
ATOM    767  N   GLY A  50       2.670  11.813 -29.989  1.00  0.97           N  
ATOM    768  CA  GLY A  50       2.256  11.323 -28.681  1.00  0.97           C  
ATOM    769  C   GLY A  50       3.078  10.080 -28.369  1.00  0.97           C  
ATOM    770  O   GLY A  50       3.624   9.456 -29.282  1.00  0.97           O  
ATOM    771  H   GLY A  50       2.119  11.610 -30.810  1.00  0.97           H  
ATOM    772 1HA  GLY A  50       2.421  12.087 -27.920  1.00  0.97           H  
ATOM    773 2HA  GLY A  50       1.193  11.082 -28.688  1.00  0.97           H  
ATOM    774  N   SER A  51       3.135   9.695 -27.103  1.00  1.02           N  
ATOM    775  CA  SER A  51       3.882   8.501 -26.708  1.00  1.02           C  
ATOM    776  C   SER A  51       3.453   7.976 -25.352  1.00  1.02           C  
ATOM    777  O   SER A  51       2.816   8.697 -24.585  1.00  1.02           O  
ATOM    778  CB  SER A  51       5.356   8.822 -26.639  1.00  1.02           C  
ATOM    779  OG  SER A  51       5.622   9.705 -25.576  1.00  1.02           O  
ATOM    780  H   SER A  51       2.675  10.260 -26.400  1.00  1.02           H  
ATOM    781  HA  SER A  51       3.712   7.723 -27.453  1.00  1.02           H  
ATOM    782 1HB  SER A  51       5.927   7.906 -26.506  1.00  1.02           H  
ATOM    783 2HB  SER A  51       5.678   9.274 -27.576  1.00  1.02           H  
ATOM    784  HG  SER A  51       6.583   9.883 -25.621  1.00  1.02           H  
ATOM    785  N   ALA A  52       3.909   6.768 -24.997  1.00  1.04           N  
ATOM    786  CA  ALA A  52       3.641   6.221 -23.661  1.00  1.04           C  
ATOM    787  C   ALA A  52       4.173   7.171 -22.593  1.00  1.04           C  
ATOM    788  O   ALA A  52       3.610   7.288 -21.502  1.00  1.04           O  
ATOM    789  CB  ALA A  52       4.281   4.860 -23.503  1.00  1.04           C  
ATOM    790  H   ALA A  52       4.429   6.216 -25.665  1.00  1.04           H  
ATOM    791  HA  ALA A  52       2.560   6.129 -23.536  1.00  1.04           H  
ATOM    792 1HB  ALA A  52       4.057   4.470 -22.511  1.00  1.04           H  
ATOM    793 2HB  ALA A  52       3.885   4.181 -24.257  1.00  1.04           H  
ATOM    794 3HB  ALA A  52       5.359   4.949 -23.623  1.00  1.04           H  
ATOM    795  N   VAL A  53       5.264   7.858 -22.915  1.00  1.03           N  
ATOM    796  CA  VAL A  53       5.836   8.826 -22.010  1.00  1.03           C  
ATOM    797  C   VAL A  53       4.834   9.947 -21.781  1.00  1.03           C  
ATOM    798  O   VAL A  53       4.602  10.354 -20.639  1.00  1.03           O  
ATOM    799  CB  VAL A  53       7.129   9.413 -22.580  1.00  1.03           C  
ATOM    800  CG1 VAL A  53       7.559  10.527 -21.737  1.00  1.03           C  
ATOM    801  CG2 VAL A  53       8.213   8.350 -22.657  1.00  1.03           C  
ATOM    802  H   VAL A  53       5.686   7.721 -23.822  1.00  1.03           H  
ATOM    803  HA  VAL A  53       6.051   8.341 -21.059  1.00  1.03           H  
ATOM    804  HB  VAL A  53       6.947   9.809 -23.558  1.00  1.03           H  
ATOM    805 1HG1 VAL A  53       8.475  10.949 -22.157  1.00  1.03           H  
ATOM    806 2HG1 VAL A  53       6.787  11.297 -21.706  1.00  1.03           H  
ATOM    807 3HG1 VAL A  53       7.738  10.154 -20.742  1.00  1.03           H  
ATOM    808 1HG2 VAL A  53       9.124   8.800 -23.068  1.00  1.03           H  
ATOM    809 2HG2 VAL A  53       8.415   7.965 -21.672  1.00  1.03           H  
ATOM    810 3HG2 VAL A  53       7.882   7.540 -23.305  1.00  1.03           H  
ATOM    811  N   THR A  54       4.193  10.427 -22.858  1.00  0.99           N  
ATOM    812  CA  THR A  54       3.235  11.508 -22.645  1.00  0.99           C  
ATOM    813  C   THR A  54       2.026  11.000 -21.853  1.00  0.99           C  
ATOM    814  O   THR A  54       1.479  11.731 -21.028  1.00  0.99           O  
ATOM    815  CB  THR A  54       2.751  12.141 -23.976  1.00  0.99           C  
ATOM    816  OG1 THR A  54       2.056  11.161 -24.771  1.00  0.99           O  
ATOM    817  CG2 THR A  54       3.950  12.684 -24.753  1.00  0.99           C  
ATOM    818  H   THR A  54       4.411  10.064 -23.792  1.00  0.99           H  
ATOM    819  HA  THR A  54       3.716  12.287 -22.064  1.00  0.99           H  
ATOM    820  HB  THR A  54       2.070  12.960 -23.759  1.00  0.99           H  
ATOM    821  HG1 THR A  54       2.317  10.270 -24.476  1.00  0.99           H  
ATOM    822 1HG2 THR A  54       3.612  13.139 -25.687  1.00  0.99           H  
ATOM    823 2HG2 THR A  54       4.463  13.429 -24.150  1.00  0.99           H  
ATOM    824 3HG2 THR A  54       4.625  11.874 -24.974  1.00  0.99           H  
ATOM    825  N   GLU A  55       1.647   9.722 -22.027  1.00  0.95           N  
ATOM    826  CA  GLU A  55       0.509   9.198 -21.266  1.00  0.95           C  
ATOM    827  C   GLU A  55       0.842   9.179 -19.774  1.00  0.95           C  
ATOM    828  O   GLU A  55       0.011   9.525 -18.919  1.00  0.95           O  
ATOM    829  CB  GLU A  55       0.123   7.780 -21.725  1.00  0.95           C  
ATOM    830  CG  GLU A  55      -0.491   7.686 -23.120  1.00  0.95           C  
ATOM    831  CD  GLU A  55      -0.871   6.260 -23.514  1.00  0.95           C  
ATOM    832  OE1 GLU A  55      -0.572   5.350 -22.774  1.00  0.95           O  
ATOM    833  OE2 GLU A  55      -1.467   6.093 -24.555  1.00  0.95           O  
ATOM    834  H   GLU A  55       2.127   9.149 -22.721  1.00  0.95           H  
ATOM    835  HA  GLU A  55      -0.345   9.861 -21.419  1.00  0.95           H  
ATOM    836 1HB  GLU A  55       1.006   7.147 -21.711  1.00  0.95           H  
ATOM    837 2HB  GLU A  55      -0.589   7.356 -21.018  1.00  0.95           H  
ATOM    838 1HG  GLU A  55      -1.379   8.315 -23.160  1.00  0.95           H  
ATOM    839 2HG  GLU A  55       0.232   8.076 -23.839  1.00  0.95           H  
ATOM    840  N   ARG A  56       2.086   8.808 -19.462  1.00  0.91           N  
ATOM    841  CA  ARG A  56       2.538   8.770 -18.083  1.00  0.91           C  
ATOM    842  C   ARG A  56       2.507  10.171 -17.489  1.00  0.91           C  
ATOM    843  O   ARG A  56       1.966  10.385 -16.407  1.00  0.91           O  
ATOM    844  CB  ARG A  56       3.929   8.156 -17.998  1.00  0.91           C  
ATOM    845  CG  ARG A  56       4.461   8.004 -16.599  1.00  0.91           C  
ATOM    846  CD  ARG A  56       5.700   7.159 -16.517  1.00  0.91           C  
ATOM    847  NE  ARG A  56       6.853   7.732 -17.206  1.00  0.91           N  
ATOM    848  CZ  ARG A  56       7.385   7.258 -18.361  1.00  0.91           C  
ATOM    849  NH1 ARG A  56       6.850   6.211 -18.966  1.00  0.91           N  
ATOM    850  NH2 ARG A  56       8.450   7.834 -18.878  1.00  0.91           N  
ATOM    851  H   ARG A  56       2.719   8.509 -20.207  1.00  0.91           H  
ATOM    852  HA  ARG A  56       1.857   8.138 -17.514  1.00  0.91           H  
ATOM    853 1HB  ARG A  56       3.926   7.177 -18.476  1.00  0.91           H  
ATOM    854 2HB  ARG A  56       4.632   8.783 -18.548  1.00  0.91           H  
ATOM    855 1HG  ARG A  56       4.723   8.999 -16.241  1.00  0.91           H  
ATOM    856 2HG  ARG A  56       3.694   7.574 -15.956  1.00  0.91           H  
ATOM    857 1HD  ARG A  56       5.968   7.037 -15.467  1.00  0.91           H  
ATOM    858 2HD  ARG A  56       5.497   6.183 -16.951  1.00  0.91           H  
ATOM    859  HE  ARG A  56       7.291   8.563 -16.772  1.00  0.91           H  
ATOM    860 1HH1 ARG A  56       6.032   5.767 -18.573  1.00  0.91           H  
ATOM    861 2HH1 ARG A  56       7.252   5.859 -19.820  1.00  0.91           H  
ATOM    862 1HH2 ARG A  56       8.876   8.634 -18.409  1.00  0.91           H  
ATOM    863 2HH2 ARG A  56       8.849   7.480 -19.726  1.00  0.91           H  
ATOM    864  N   LEU A  57       3.010  11.145 -18.232  1.00  0.87           N  
ATOM    865  CA  LEU A  57       2.994  12.518 -17.758  1.00  0.87           C  
ATOM    866  C   LEU A  57       1.590  13.084 -17.567  1.00  0.87           C  
ATOM    867  O   LEU A  57       1.315  13.722 -16.544  1.00  0.87           O  
ATOM    868  CB  LEU A  57       3.735  13.370 -18.752  1.00  0.87           C  
ATOM    869  CG  LEU A  57       5.195  13.213 -18.797  1.00  0.87           C  
ATOM    870  CD1 LEU A  57       5.673  13.882 -19.973  1.00  0.87           C  
ATOM    871  CD2 LEU A  57       5.774  13.878 -17.596  1.00  0.87           C  
ATOM    872  H   LEU A  57       3.443  10.921 -19.130  1.00  0.87           H  
ATOM    873  HA  LEU A  57       3.513  12.547 -16.800  1.00  0.87           H  
ATOM    874 1HB  LEU A  57       3.356  13.129 -19.736  1.00  0.87           H  
ATOM    875 2HB  LEU A  57       3.521  14.409 -18.540  1.00  0.87           H  
ATOM    876  HG  LEU A  57       5.479  12.159 -18.835  1.00  0.87           H  
ATOM    877 1HD1 LEU A  57       6.737  13.835 -20.048  1.00  0.87           H  
ATOM    878 2HD1 LEU A  57       5.243  13.432 -20.856  1.00  0.87           H  
ATOM    879 3HD1 LEU A  57       5.363  14.901 -19.890  1.00  0.87           H  
ATOM    880 1HD2 LEU A  57       6.854  13.803 -17.640  1.00  0.87           H  
ATOM    881 2HD2 LEU A  57       5.485  14.927 -17.584  1.00  0.87           H  
ATOM    882 3HD2 LEU A  57       5.399  13.388 -16.699  1.00  0.87           H  
ATOM    883  N   GLU A  58       0.671  12.813 -18.502  1.00  0.84           N  
ATOM    884  CA  GLU A  58      -0.693  13.319 -18.348  1.00  0.84           C  
ATOM    885  C   GLU A  58      -1.336  12.698 -17.111  1.00  0.84           C  
ATOM    886  O   GLU A  58      -2.074  13.361 -16.377  1.00  0.84           O  
ATOM    887  CB  GLU A  58      -1.567  13.053 -19.581  1.00  0.84           C  
ATOM    888  CG  GLU A  58      -1.221  13.865 -20.836  1.00  0.84           C  
ATOM    889  CD  GLU A  58      -2.195  13.600 -21.973  1.00  0.84           C  
ATOM    890  OE1 GLU A  58      -3.132  12.865 -21.764  1.00  0.84           O  
ATOM    891  OE2 GLU A  58      -1.988  14.101 -23.048  1.00  0.84           O  
ATOM    892  H   GLU A  58       0.928  12.284 -19.334  1.00  0.84           H  
ATOM    893  HA  GLU A  58      -0.646  14.397 -18.202  1.00  0.84           H  
ATOM    894 1HB  GLU A  58      -1.484  11.996 -19.848  1.00  0.84           H  
ATOM    895 2HB  GLU A  58      -2.608  13.246 -19.334  1.00  0.84           H  
ATOM    896 1HG  GLU A  58      -1.231  14.931 -20.591  1.00  0.84           H  
ATOM    897 2HG  GLU A  58      -0.224  13.606 -21.160  1.00  0.84           H  
ATOM    898  N   SER A  59      -1.011  11.430 -16.839  1.00  0.80           N  
ATOM    899  CA  SER A  59      -1.543  10.709 -15.691  1.00  0.80           C  
ATOM    900  C   SER A  59      -1.073  11.321 -14.365  1.00  0.80           C  
ATOM    901  O   SER A  59      -1.650  11.048 -13.310  1.00  0.80           O  
ATOM    902  CB  SER A  59      -1.130   9.248 -15.758  1.00  0.80           C  
ATOM    903  OG  SER A  59      -1.685   8.621 -16.890  1.00  0.80           O  
ATOM    904  H   SER A  59      -0.406  10.917 -17.484  1.00  0.80           H  
ATOM    905  HA  SER A  59      -2.630  10.764 -15.729  1.00  0.80           H  
ATOM    906 1HB  SER A  59      -0.052   9.170 -15.788  1.00  0.80           H  
ATOM    907 2HB  SER A  59      -1.465   8.741 -14.858  1.00  0.80           H  
ATOM    908  HG  SER A  59      -1.218   9.017 -17.668  1.00  0.80           H  
ATOM    909  N   PHE A  60      -0.006  12.131 -14.415  1.00  0.75           N  
ATOM    910  CA  PHE A  60       0.559  12.789 -13.253  1.00  0.75           C  
ATOM    911  C   PHE A  60       0.113  14.252 -13.169  1.00  0.75           C  
ATOM    912  O   PHE A  60       0.607  15.013 -12.334  1.00  0.75           O  
ATOM    913  CB  PHE A  60       2.080  12.740 -13.306  1.00  0.75           C  
ATOM    914  CG  PHE A  60       2.676  11.378 -13.241  1.00  0.75           C  
ATOM    915  CD1 PHE A  60       1.962  10.284 -12.786  1.00  0.75           C  
ATOM    916  CD2 PHE A  60       3.974  11.201 -13.637  1.00  0.75           C  
ATOM    917  CE1 PHE A  60       2.552   9.035 -12.740  1.00  0.75           C  
ATOM    918  CE2 PHE A  60       4.574   9.968 -13.593  1.00  0.75           C  
ATOM    919  CZ  PHE A  60       3.862   8.877 -13.145  1.00  0.75           C  
ATOM    920  H   PHE A  60       0.429  12.338 -15.310  1.00  0.75           H  
ATOM    921  HA  PHE A  60       0.216  12.271 -12.358  1.00  0.75           H  
ATOM    922 1HB  PHE A  60       2.409  13.195 -14.239  1.00  0.75           H  
ATOM    923 2HB  PHE A  60       2.490  13.331 -12.489  1.00  0.75           H  
ATOM    924  HD1 PHE A  60       0.929  10.413 -12.464  1.00  0.75           H  
ATOM    925  HD2 PHE A  60       4.518  12.064 -13.991  1.00  0.75           H  
ATOM    926  HE1 PHE A  60       1.982   8.178 -12.384  1.00  0.75           H  
ATOM    927  HE2 PHE A  60       5.611   9.851 -13.918  1.00  0.75           H  
ATOM    928  HZ  PHE A  60       4.333   7.896 -13.111  1.00  0.75           H  
ATOM    929  N   GLY A  61      -0.832  14.643 -14.029  1.00  0.71           N  
ATOM    930  CA  GLY A  61      -1.353  16.002 -14.044  1.00  0.71           C  
ATOM    931  C   GLY A  61      -0.743  16.952 -15.085  1.00  0.71           C  
ATOM    932  O   GLY A  61      -1.041  18.148 -15.058  1.00  0.71           O  
ATOM    933  H   GLY A  61      -1.215  13.990 -14.711  1.00  0.71           H  
ATOM    934 1HA  GLY A  61      -2.428  15.949 -14.213  1.00  0.71           H  
ATOM    935 2HA  GLY A  61      -1.224  16.436 -13.054  1.00  0.71           H  
ATOM    936  N   ALA A  62       0.109  16.465 -15.992  1.00  0.67           N  
ATOM    937  CA  ALA A  62       0.656  17.375 -16.997  1.00  0.67           C  
ATOM    938  C   ALA A  62      -0.377  17.696 -18.068  1.00  0.67           C  
ATOM    939  O   ALA A  62      -1.219  16.859 -18.404  1.00  0.67           O  
ATOM    940  CB  ALA A  62       1.875  16.798 -17.684  1.00  0.67           C  
ATOM    941  H   ALA A  62       0.370  15.481 -16.011  1.00  0.67           H  
ATOM    942  HA  ALA A  62       0.930  18.294 -16.490  1.00  0.67           H  
ATOM    943 1HB  ALA A  62       2.251  17.525 -18.405  1.00  0.67           H  
ATOM    944 2HB  ALA A  62       2.635  16.583 -16.981  1.00  0.67           H  
ATOM    945 3HB  ALA A  62       1.593  15.891 -18.202  1.00  0.67           H  
ATOM    946  N   GLN A  63      -0.282  18.888 -18.646  1.00  0.64           N  
ATOM    947  CA  GLN A  63      -1.127  19.201 -19.804  1.00  0.64           C  
ATOM    948  C   GLN A  63      -0.284  19.132 -21.067  1.00  0.64           C  
ATOM    949  O   GLN A  63       0.563  20.001 -21.289  1.00  0.64           O  
ATOM    950  CB  GLN A  63      -1.785  20.575 -19.691  1.00  0.64           C  
ATOM    951  CG  GLN A  63      -2.714  20.878 -20.861  1.00  0.64           C  
ATOM    952  CD  GLN A  63      -3.379  22.236 -20.770  1.00  0.64           C  
ATOM    953  OE1 GLN A  63      -2.845  23.174 -20.172  1.00  0.64           O  
ATOM    954  NE2 GLN A  63      -4.561  22.351 -21.367  1.00  0.64           N  
ATOM    955  H   GLN A  63       0.404  19.552 -18.277  1.00  0.64           H  
ATOM    956  HA  GLN A  63      -1.913  18.450 -19.884  1.00  0.64           H  
ATOM    957 1HB  GLN A  63      -2.361  20.628 -18.767  1.00  0.64           H  
ATOM    958 2HB  GLN A  63      -1.024  21.346 -19.651  1.00  0.64           H  
ATOM    959 1HG  GLN A  63      -2.137  20.834 -21.784  1.00  0.64           H  
ATOM    960 2HG  GLN A  63      -3.495  20.119 -20.884  1.00  0.64           H  
ATOM    961 1HE2 GLN A  63      -5.054  23.222 -21.342  1.00  0.64           H  
ATOM    962 2HE2 GLN A  63      -4.960  21.566 -21.843  1.00  0.64           H  
ATOM    963  N   ILE A  64      -0.530  18.116 -21.889  1.00  0.62           N  
ATOM    964  CA  ILE A  64       0.284  17.894 -23.076  1.00  0.62           C  
ATOM    965  C   ILE A  64      -0.448  18.051 -24.403  1.00  0.62           C  
ATOM    966  O   ILE A  64      -1.567  17.569 -24.592  1.00  0.62           O  
ATOM    967  CB  ILE A  64       1.020  16.545 -23.003  1.00  0.62           C  
ATOM    968  CG1 ILE A  64       1.985  16.595 -21.806  1.00  0.62           C  
ATOM    969  CG2 ILE A  64       1.783  16.258 -24.311  1.00  0.62           C  
ATOM    970  CD1 ILE A  64       2.639  15.306 -21.486  1.00  0.62           C  
ATOM    971  H   ILE A  64      -1.260  17.452 -21.660  1.00  0.62           H  
ATOM    972  HA  ILE A  64       1.059  18.640 -23.059  1.00  0.62           H  
ATOM    973  HB  ILE A  64       0.302  15.743 -22.818  1.00  0.62           H  
ATOM    974 1HG1 ILE A  64       2.757  17.341 -22.010  1.00  0.62           H  
ATOM    975 2HG1 ILE A  64       1.434  16.899 -20.922  1.00  0.62           H  
ATOM    976 1HG2 ILE A  64       2.302  15.314 -24.227  1.00  0.62           H  
ATOM    977 2HG2 ILE A  64       1.082  16.207 -25.143  1.00  0.62           H  
ATOM    978 3HG2 ILE A  64       2.504  17.056 -24.498  1.00  0.62           H  
ATOM    979 1HD1 ILE A  64       3.277  15.466 -20.640  1.00  0.62           H  
ATOM    980 2HD1 ILE A  64       1.892  14.549 -21.245  1.00  0.62           H  
ATOM    981 3HD1 ILE A  64       3.231  14.971 -22.334  1.00  0.62           H  
ATOM    982  N   PHE A  65       0.204  18.770 -25.308  1.00  0.61           N  
ATOM    983  CA  PHE A  65      -0.312  19.056 -26.632  1.00  0.61           C  
ATOM    984  C   PHE A  65       0.543  18.307 -27.662  1.00  0.61           C  
ATOM    985  O   PHE A  65       1.739  18.099 -27.439  1.00  0.61           O  
ATOM    986  CB  PHE A  65      -0.199  20.561 -26.896  1.00  0.61           C  
ATOM    987  CG  PHE A  65      -0.924  21.427 -25.900  1.00  0.61           C  
ATOM    988  CD1 PHE A  65      -0.270  21.814 -24.731  1.00  0.61           C  
ATOM    989  CD2 PHE A  65      -2.216  21.859 -26.105  1.00  0.61           C  
ATOM    990  CE1 PHE A  65      -0.886  22.614 -23.801  1.00  0.61           C  
ATOM    991  CE2 PHE A  65      -2.842  22.664 -25.168  1.00  0.61           C  
ATOM    992  CZ  PHE A  65      -2.172  23.042 -24.019  1.00  0.61           C  
ATOM    993  H   PHE A  65       1.113  19.146 -25.043  1.00  0.61           H  
ATOM    994  HA  PHE A  65      -1.347  18.723 -26.705  1.00  0.61           H  
ATOM    995 1HB  PHE A  65       0.856  20.849 -26.888  1.00  0.61           H  
ATOM    996 2HB  PHE A  65      -0.584  20.784 -27.889  1.00  0.61           H  
ATOM    997  HD1 PHE A  65       0.750  21.474 -24.563  1.00  0.61           H  
ATOM    998  HD2 PHE A  65      -2.740  21.565 -27.014  1.00  0.61           H  
ATOM    999  HE1 PHE A  65      -0.356  22.907 -22.893  1.00  0.61           H  
ATOM   1000  HE2 PHE A  65      -3.862  23.005 -25.338  1.00  0.61           H  
ATOM   1001  HZ  PHE A  65      -2.664  23.678 -23.284  1.00  0.61           H  
ATOM   1002  N   VAL A  66      -0.053  17.919 -28.783  1.00  0.62           N  
ATOM   1003  CA  VAL A  66       0.732  17.280 -29.834  1.00  0.62           C  
ATOM   1004  C   VAL A  66       0.871  18.243 -31.004  1.00  0.62           C  
ATOM   1005  O   VAL A  66      -0.106  18.847 -31.456  1.00  0.62           O  
ATOM   1006  CB  VAL A  66       0.149  15.921 -30.244  1.00  0.62           C  
ATOM   1007  CG1 VAL A  66       0.978  15.324 -31.375  1.00  0.62           C  
ATOM   1008  CG2 VAL A  66       0.192  14.985 -29.034  1.00  0.62           C  
ATOM   1009  H   VAL A  66      -1.038  18.087 -28.919  1.00  0.62           H  
ATOM   1010  HA  VAL A  66       1.727  17.079 -29.448  1.00  0.62           H  
ATOM   1011  HB  VAL A  66      -0.873  16.045 -30.594  1.00  0.62           H  
ATOM   1012 1HG1 VAL A  66       0.575  14.356 -31.657  1.00  0.62           H  
ATOM   1013 2HG1 VAL A  66       0.962  15.986 -32.239  1.00  0.62           H  
ATOM   1014 3HG1 VAL A  66       2.007  15.202 -31.032  1.00  0.62           H  
ATOM   1015 1HG2 VAL A  66      -0.209  14.012 -29.310  1.00  0.62           H  
ATOM   1016 2HG2 VAL A  66       1.232  14.873 -28.706  1.00  0.62           H  
ATOM   1017 3HG2 VAL A  66      -0.400  15.404 -28.222  1.00  0.62           H  
ATOM   1018  N   GLY A  67       2.107  18.419 -31.436  1.00  0.62           N  
ATOM   1019  CA  GLY A  67       2.499  19.399 -32.425  1.00  0.62           C  
ATOM   1020  C   GLY A  67       2.851  20.638 -31.623  1.00  0.62           C  
ATOM   1021  O   GLY A  67       2.769  20.606 -30.396  1.00  0.62           O  
ATOM   1022  H   GLY A  67       2.825  17.843 -31.025  1.00  0.62           H  
ATOM   1023 1HA  GLY A  67       3.361  19.048 -32.991  1.00  0.62           H  
ATOM   1024 2HA  GLY A  67       1.683  19.600 -33.115  1.00  0.62           H  
ATOM   1025  N   HIS A  68       3.223  21.725 -32.286  1.00  0.63           N  
ATOM   1026  CA  HIS A  68       3.597  22.931 -31.551  1.00  0.63           C  
ATOM   1027  C   HIS A  68       2.763  24.121 -32.002  1.00  0.63           C  
ATOM   1028  O   HIS A  68       2.374  24.222 -33.168  1.00  0.63           O  
ATOM   1029  CB  HIS A  68       5.100  23.228 -31.706  1.00  0.63           C  
ATOM   1030  CG  HIS A  68       6.001  22.197 -31.043  1.00  0.63           C  
ATOM   1031  ND1 HIS A  68       6.291  20.982 -31.619  1.00  0.63           N  
ATOM   1032  CD2 HIS A  68       6.680  22.222 -29.863  1.00  0.63           C  
ATOM   1033  CE1 HIS A  68       7.102  20.301 -30.818  1.00  0.63           C  
ATOM   1034  NE2 HIS A  68       7.355  21.031 -29.758  1.00  0.63           N  
ATOM   1035  H   HIS A  68       3.260  21.716 -33.295  1.00  0.63           H  
ATOM   1036  HA  HIS A  68       3.402  22.792 -30.488  1.00  0.63           H  
ATOM   1037 1HB  HIS A  68       5.356  23.277 -32.763  1.00  0.63           H  
ATOM   1038 2HB  HIS A  68       5.326  24.195 -31.279  1.00  0.63           H  
ATOM   1039  HD2 HIS A  68       6.695  23.036 -29.137  1.00  0.63           H  
ATOM   1040  HE1 HIS A  68       7.503  19.316 -30.994  1.00  0.63           H  
ATOM   1041  HE2 HIS A  68       7.968  20.746 -28.978  1.00  0.63           H  
ATOM   1042  N   ARG A  69       2.484  25.014 -31.060  1.00  0.63           N  
ATOM   1043  CA  ARG A  69       1.713  26.222 -31.331  1.00  0.63           C  
ATOM   1044  C   ARG A  69       2.028  27.298 -30.297  1.00  0.63           C  
ATOM   1045  O   ARG A  69       1.986  27.055 -29.096  1.00  0.63           O  
ATOM   1046  CB  ARG A  69       0.225  25.900 -31.337  1.00  0.63           C  
ATOM   1047  CG  ARG A  69      -0.697  27.041 -31.737  1.00  0.63           C  
ATOM   1048  CD  ARG A  69      -2.110  26.573 -31.917  1.00  0.63           C  
ATOM   1049  NE  ARG A  69      -3.005  27.680 -32.176  1.00  0.63           N  
ATOM   1050  CZ  ARG A  69      -3.296  28.188 -33.394  1.00  0.63           C  
ATOM   1051  NH1 ARG A  69      -2.768  27.653 -34.479  1.00  0.63           N  
ATOM   1052  NH2 ARG A  69      -4.108  29.232 -33.498  1.00  0.63           N  
ATOM   1053  H   ARG A  69       2.844  24.840 -30.117  1.00  0.63           H  
ATOM   1054  HA  ARG A  69       1.990  26.597 -32.316  1.00  0.63           H  
ATOM   1055 1HB  ARG A  69       0.034  25.072 -32.020  1.00  0.63           H  
ATOM   1056 2HB  ARG A  69      -0.078  25.579 -30.343  1.00  0.63           H  
ATOM   1057 1HG  ARG A  69      -0.696  27.800 -30.961  1.00  0.63           H  
ATOM   1058 2HG  ARG A  69      -0.355  27.477 -32.675  1.00  0.63           H  
ATOM   1059 1HD  ARG A  69      -2.169  25.879 -32.756  1.00  0.63           H  
ATOM   1060 2HD  ARG A  69      -2.444  26.077 -31.006  1.00  0.63           H  
ATOM   1061  HE  ARG A  69      -3.448  28.119 -31.359  1.00  0.63           H  
ATOM   1062 1HH1 ARG A  69      -2.148  26.859 -34.401  1.00  0.63           H  
ATOM   1063 2HH1 ARG A  69      -2.985  28.037 -35.388  1.00  0.63           H  
ATOM   1064 1HH2 ARG A  69      -4.498  29.675 -32.643  1.00  0.63           H  
ATOM   1065 2HH2 ARG A  69      -4.324  29.617 -34.401  1.00  0.63           H  
ATOM   1066  N   ALA A  70       2.224  28.527 -30.759  1.00  0.63           N  
ATOM   1067  CA  ALA A  70       2.615  29.666 -29.915  1.00  0.63           C  
ATOM   1068  C   ALA A  70       1.716  29.905 -28.704  1.00  0.63           C  
ATOM   1069  O   ALA A  70       2.189  30.279 -27.621  1.00  0.63           O  
ATOM   1070  CB  ALA A  70       2.578  30.907 -30.769  1.00  0.63           C  
ATOM   1071  H   ALA A  70       2.184  28.672 -31.758  1.00  0.63           H  
ATOM   1072  HA  ALA A  70       3.629  29.491 -29.553  1.00  0.63           H  
ATOM   1073 1HB  ALA A  70       2.879  31.758 -30.182  1.00  0.63           H  
ATOM   1074 2HB  ALA A  70       3.251  30.789 -31.618  1.00  0.63           H  
ATOM   1075 3HB  ALA A  70       1.563  31.070 -31.126  1.00  0.63           H  
ATOM   1076  N   GLU A  71       0.430  29.650 -28.874  1.00  0.62           N  
ATOM   1077  CA  GLU A  71      -0.572  29.862 -27.844  1.00  0.62           C  
ATOM   1078  C   GLU A  71      -0.295  29.039 -26.587  1.00  0.62           C  
ATOM   1079  O   GLU A  71      -0.631  29.444 -25.472  1.00  0.62           O  
ATOM   1080  CB  GLU A  71      -1.948  29.519 -28.396  1.00  0.62           C  
ATOM   1081  CG  GLU A  71      -2.465  30.498 -29.446  1.00  0.62           C  
ATOM   1082  CD  GLU A  71      -3.754  30.045 -30.070  1.00  0.62           C  
ATOM   1083  OE1 GLU A  71      -4.118  28.923 -29.841  1.00  0.62           O  
ATOM   1084  OE2 GLU A  71      -4.344  30.772 -30.833  1.00  0.62           O  
ATOM   1085  H   GLU A  71       0.132  29.314 -29.775  1.00  0.62           H  
ATOM   1086  HA  GLU A  71      -0.567  30.918 -27.582  1.00  0.62           H  
ATOM   1087 1HB  GLU A  71      -1.920  28.523 -28.845  1.00  0.62           H  
ATOM   1088 2HB  GLU A  71      -2.669  29.487 -27.581  1.00  0.62           H  
ATOM   1089 1HG  GLU A  71      -2.617  31.471 -28.981  1.00  0.62           H  
ATOM   1090 2HG  GLU A  71      -1.709  30.608 -30.224  1.00  0.62           H  
ATOM   1091  N   ASN A  72       0.358  27.894 -26.762  1.00  0.61           N  
ATOM   1092  CA  ASN A  72       0.636  26.959 -25.688  1.00  0.61           C  
ATOM   1093  C   ASN A  72       1.595  27.541 -24.645  1.00  0.61           C  
ATOM   1094  O   ASN A  72       1.672  27.039 -23.525  1.00  0.61           O  
ATOM   1095  CB  ASN A  72       1.210  25.689 -26.275  1.00  0.61           C  
ATOM   1096  CG  ASN A  72       0.204  24.910 -27.082  1.00  0.61           C  
ATOM   1097  OD1 ASN A  72      -1.018  25.042 -26.919  1.00  0.61           O  
ATOM   1098  ND2 ASN A  72       0.707  24.106 -27.972  1.00  0.61           N  
ATOM   1099  H   ASN A  72       0.695  27.649 -27.692  1.00  0.61           H  
ATOM   1100  HA  ASN A  72      -0.301  26.726 -25.181  1.00  0.61           H  
ATOM   1101 1HB  ASN A  72       2.079  25.917 -26.889  1.00  0.61           H  
ATOM   1102 2HB  ASN A  72       1.543  25.060 -25.477  1.00  0.61           H  
ATOM   1103 1HD2 ASN A  72       0.108  23.556 -28.551  1.00  0.61           H  
ATOM   1104 2HD2 ASN A  72       1.720  24.062 -28.083  1.00  0.61           H  
ATOM   1105  N   THR A  73       2.342  28.591 -25.011  1.00  0.61           N  
ATOM   1106  CA  THR A  73       3.324  29.183 -24.114  1.00  0.61           C  
ATOM   1107  C   THR A  73       2.875  30.487 -23.475  1.00  0.61           C  
ATOM   1108  O   THR A  73       3.602  31.061 -22.664  1.00  0.61           O  
ATOM   1109  CB  THR A  73       4.625  29.476 -24.866  1.00  0.61           C  
ATOM   1110  OG1 THR A  73       4.377  30.420 -25.926  1.00  0.61           O  
ATOM   1111  CG2 THR A  73       5.180  28.222 -25.432  1.00  0.61           C  
ATOM   1112  H   THR A  73       2.227  29.001 -25.940  1.00  0.61           H  
ATOM   1113  HA  THR A  73       3.532  28.469 -23.317  1.00  0.61           H  
ATOM   1114  HB  THR A  73       5.353  29.904 -24.176  1.00  0.61           H  
ATOM   1115  HG1 THR A  73       3.535  30.200 -26.398  1.00  0.61           H  
ATOM   1116 1HG2 THR A  73       6.104  28.454 -25.945  1.00  0.61           H  
ATOM   1117 2HG2 THR A  73       5.373  27.527 -24.630  1.00  0.61           H  
ATOM   1118 3HG2 THR A  73       4.467  27.783 -26.133  1.00  0.61           H  
ATOM   1119  N   VAL A  74       1.677  30.959 -23.792  1.00  0.60           N  
ATOM   1120  CA  VAL A  74       1.284  32.290 -23.338  1.00  0.60           C  
ATOM   1121  C   VAL A  74       1.291  32.458 -21.821  1.00  0.60           C  
ATOM   1122  O   VAL A  74       1.708  33.496 -21.311  1.00  0.60           O  
ATOM   1123  CB  VAL A  74      -0.100  32.635 -23.894  1.00  0.60           C  
ATOM   1124  CG1 VAL A  74      -0.619  33.927 -23.272  1.00  0.60           C  
ATOM   1125  CG2 VAL A  74       0.020  32.760 -25.381  1.00  0.60           C  
ATOM   1126  H   VAL A  74       1.049  30.424 -24.396  1.00  0.60           H  
ATOM   1127  HA  VAL A  74       1.994  33.002 -23.759  1.00  0.60           H  
ATOM   1128  HB  VAL A  74      -0.800  31.834 -23.650  1.00  0.60           H  
ATOM   1129 1HG1 VAL A  74      -1.603  34.156 -23.681  1.00  0.60           H  
ATOM   1130 2HG1 VAL A  74      -0.695  33.808 -22.192  1.00  0.60           H  
ATOM   1131 3HG1 VAL A  74       0.066  34.741 -23.500  1.00  0.60           H  
ATOM   1132 1HG2 VAL A  74      -0.953  32.986 -25.817  1.00  0.60           H  
ATOM   1133 2HG2 VAL A  74       0.709  33.535 -25.613  1.00  0.60           H  
ATOM   1134 3HG2 VAL A  74       0.394  31.827 -25.772  1.00  0.60           H  
ATOM   1135  N   GLY A  75       0.811  31.453 -21.102  1.00  0.59           N  
ATOM   1136  CA  GLY A  75       0.754  31.512 -19.649  1.00  0.59           C  
ATOM   1137  C   GLY A  75       1.998  30.957 -18.941  1.00  0.59           C  
ATOM   1138  O   GLY A  75       1.965  30.756 -17.730  1.00  0.59           O  
ATOM   1139  H   GLY A  75       0.488  30.625 -21.579  1.00  0.59           H  
ATOM   1140 1HA  GLY A  75       0.604  32.548 -19.344  1.00  0.59           H  
ATOM   1141 2HA  GLY A  75      -0.124  30.963 -19.312  1.00  0.59           H  
ATOM   1142  N   ALA A  76       3.066  30.630 -19.670  1.00  0.59           N  
ATOM   1143  CA  ALA A  76       4.234  30.029 -19.014  1.00  0.59           C  
ATOM   1144  C   ALA A  76       5.095  31.061 -18.288  1.00  0.59           C  
ATOM   1145  O   ALA A  76       5.183  32.217 -18.703  1.00  0.59           O  
ATOM   1146  CB  ALA A  76       5.088  29.293 -20.028  1.00  0.59           C  
ATOM   1147  H   ALA A  76       3.095  30.816 -20.675  1.00  0.59           H  
ATOM   1148  HA  ALA A  76       3.876  29.313 -18.274  1.00  0.59           H  
ATOM   1149 1HB  ALA A  76       5.934  28.822 -19.519  1.00  0.59           H  
ATOM   1150 2HB  ALA A  76       4.487  28.532 -20.522  1.00  0.59           H  
ATOM   1151 3HB  ALA A  76       5.455  29.997 -20.771  1.00  0.59           H  
ATOM   1152  N   ASP A  77       5.781  30.621 -17.225  1.00  0.59           N  
ATOM   1153  CA  ASP A  77       6.774  31.453 -16.556  1.00  0.59           C  
ATOM   1154  C   ASP A  77       8.136  31.149 -17.156  1.00  0.59           C  
ATOM   1155  O   ASP A  77       8.993  32.025 -17.233  1.00  0.59           O  
ATOM   1156  CB  ASP A  77       6.828  31.216 -15.044  1.00  0.59           C  
ATOM   1157  CG  ASP A  77       5.563  31.583 -14.299  1.00  0.59           C  
ATOM   1158  OD1 ASP A  77       5.099  32.697 -14.439  1.00  0.59           O  
ATOM   1159  OD2 ASP A  77       5.087  30.746 -13.529  1.00  0.59           O  
ATOM   1160  H   ASP A  77       5.649  29.672 -16.894  1.00  0.59           H  
ATOM   1161  HA  ASP A  77       6.542  32.503 -16.741  1.00  0.59           H  
ATOM   1162 1HB  ASP A  77       7.034  30.161 -14.871  1.00  0.59           H  
ATOM   1163 2HB  ASP A  77       7.662  31.779 -14.619  1.00  0.59           H  
ATOM   1164  N   VAL A  78       8.317  29.899 -17.581  1.00  0.61           N  
ATOM   1165  CA  VAL A  78       9.568  29.460 -18.203  1.00  0.61           C  
ATOM   1166  C   VAL A  78       9.278  28.388 -19.248  1.00  0.61           C  
ATOM   1167  O   VAL A  78       8.374  27.562 -19.058  1.00  0.61           O  
ATOM   1168  CB  VAL A  78      10.528  28.880 -17.145  1.00  0.61           C  
ATOM   1169  CG1 VAL A  78       9.933  27.699 -16.588  1.00  0.61           C  
ATOM   1170  CG2 VAL A  78      11.893  28.531 -17.740  1.00  0.61           C  
ATOM   1171  H   VAL A  78       7.559  29.233 -17.433  1.00  0.61           H  
ATOM   1172  HA  VAL A  78      10.045  30.312 -18.690  1.00  0.61           H  
ATOM   1173  HB  VAL A  78      10.655  29.612 -16.347  1.00  0.61           H  
ATOM   1174 1HG1 VAL A  78      10.586  27.282 -15.829  1.00  0.61           H  
ATOM   1175 2HG1 VAL A  78       8.966  27.956 -16.156  1.00  0.61           H  
ATOM   1176 3HG1 VAL A  78       9.801  26.986 -17.391  1.00  0.61           H  
ATOM   1177 1HG2 VAL A  78      12.536  28.134 -16.956  1.00  0.61           H  
ATOM   1178 2HG2 VAL A  78      11.803  27.782 -18.518  1.00  0.61           H  
ATOM   1179 3HG2 VAL A  78      12.336  29.430 -18.156  1.00  0.61           H  
ATOM   1180  N   LEU A  79      10.053  28.403 -20.328  1.00  0.65           N  
ATOM   1181  CA  LEU A  79       9.968  27.388 -21.366  1.00  0.65           C  
ATOM   1182  C   LEU A  79      11.205  26.493 -21.277  1.00  0.65           C  
ATOM   1183  O   LEU A  79      12.315  27.010 -21.138  1.00  0.65           O  
ATOM   1184  CB  LEU A  79       9.935  28.032 -22.740  1.00  0.65           C  
ATOM   1185  CG  LEU A  79       9.730  27.101 -23.891  1.00  0.65           C  
ATOM   1186  CD1 LEU A  79       8.389  26.649 -23.815  1.00  0.65           C  
ATOM   1187  CD2 LEU A  79       9.966  27.761 -25.168  1.00  0.65           C  
ATOM   1188  H   LEU A  79      10.749  29.147 -20.418  1.00  0.65           H  
ATOM   1189  HA  LEU A  79       9.076  26.790 -21.212  1.00  0.65           H  
ATOM   1190 1HB  LEU A  79       9.132  28.768 -22.761  1.00  0.65           H  
ATOM   1191 2HB  LEU A  79      10.869  28.546 -22.890  1.00  0.65           H  
ATOM   1192  HG  LEU A  79      10.393  26.242 -23.809  1.00  0.65           H  
ATOM   1193 1HD1 LEU A  79       8.203  25.999 -24.617  1.00  0.65           H  
ATOM   1194 2HD1 LEU A  79       8.235  26.143 -22.883  1.00  0.65           H  
ATOM   1195 3HD1 LEU A  79       7.719  27.502 -23.888  1.00  0.65           H  
ATOM   1196 1HD2 LEU A  79       9.775  27.051 -25.969  1.00  0.65           H  
ATOM   1197 2HD2 LEU A  79       9.294  28.595 -25.269  1.00  0.65           H  
ATOM   1198 3HD2 LEU A  79      10.993  28.107 -25.222  1.00  0.65           H  
ATOM   1199  N   VAL A  80      11.031  25.175 -21.341  1.00  0.72           N  
ATOM   1200  CA  VAL A  80      12.166  24.268 -21.279  1.00  0.72           C  
ATOM   1201  C   VAL A  80      12.373  23.582 -22.616  1.00  0.72           C  
ATOM   1202  O   VAL A  80      11.458  22.941 -23.157  1.00  0.72           O  
ATOM   1203  CB  VAL A  80      11.982  23.226 -20.204  1.00  0.72           C  
ATOM   1204  CG1 VAL A  80      13.227  22.314 -20.173  1.00  0.72           C  
ATOM   1205  CG2 VAL A  80      11.669  23.933 -18.924  1.00  0.72           C  
ATOM   1206  H   VAL A  80      10.097  24.805 -21.427  1.00  0.72           H  
ATOM   1207  HA  VAL A  80      13.038  24.843 -21.029  1.00  0.72           H  
ATOM   1208  HB  VAL A  80      11.149  22.608 -20.452  1.00  0.72           H  
ATOM   1209 1HG1 VAL A  80      13.117  21.553 -19.420  1.00  0.72           H  
ATOM   1210 2HG1 VAL A  80      13.357  21.841 -21.142  1.00  0.72           H  
ATOM   1211 3HG1 VAL A  80      14.107  22.920 -19.952  1.00  0.72           H  
ATOM   1212 1HG2 VAL A  80      11.509  23.201 -18.140  1.00  0.72           H  
ATOM   1213 2HG2 VAL A  80      12.489  24.593 -18.666  1.00  0.72           H  
ATOM   1214 3HG2 VAL A  80      10.765  24.524 -19.063  1.00  0.72           H  
ATOM   1215  N   VAL A  81      13.578  23.719 -23.151  1.00  0.83           N  
ATOM   1216  CA  VAL A  81      13.825  23.242 -24.496  1.00  0.83           C  
ATOM   1217  C   VAL A  81      14.976  22.255 -24.632  1.00  0.83           C  
ATOM   1218  O   VAL A  81      15.882  22.184 -23.796  1.00  0.83           O  
ATOM   1219  CB  VAL A  81      14.132  24.466 -25.373  1.00  0.83           C  
ATOM   1220  CG1 VAL A  81      12.973  25.452 -25.347  1.00  0.83           C  
ATOM   1221  CG2 VAL A  81      15.379  25.136 -24.895  1.00  0.83           C  
ATOM   1222  H   VAL A  81      14.291  24.221 -22.619  1.00  0.83           H  
ATOM   1223  HA  VAL A  81      12.931  22.751 -24.858  1.00  0.83           H  
ATOM   1224  HB  VAL A  81      14.279  24.144 -26.384  1.00  0.83           H  
ATOM   1225 1HG1 VAL A  81      13.221  26.293 -25.981  1.00  0.83           H  
ATOM   1226 2HG1 VAL A  81      12.082  25.006 -25.695  1.00  0.83           H  
ATOM   1227 3HG1 VAL A  81      12.819  25.798 -24.332  1.00  0.83           H  
ATOM   1228 1HG2 VAL A  81      15.599  25.991 -25.534  1.00  0.83           H  
ATOM   1229 2HG2 VAL A  81      15.239  25.474 -23.872  1.00  0.83           H  
ATOM   1230 3HG2 VAL A  81      16.203  24.427 -24.947  1.00  0.83           H  
ATOM   1231  N   SER A  82      14.934  21.479 -25.706  1.00  0.95           N  
ATOM   1232  CA  SER A  82      16.010  20.556 -26.015  1.00  0.95           C  
ATOM   1233  C   SER A  82      16.812  21.141 -27.158  1.00  0.95           C  
ATOM   1234  O   SER A  82      16.387  22.088 -27.814  1.00  0.95           O  
ATOM   1235  CB  SER A  82      15.490  19.198 -26.436  1.00  0.95           C  
ATOM   1236  OG  SER A  82      14.997  19.239 -27.743  1.00  0.95           O  
ATOM   1237  H   SER A  82      14.153  21.555 -26.341  1.00  0.95           H  
ATOM   1238  HA  SER A  82      16.658  20.445 -25.146  1.00  0.95           H  
ATOM   1239 1HB  SER A  82      16.285  18.457 -26.364  1.00  0.95           H  
ATOM   1240 2HB  SER A  82      14.700  18.892 -25.767  1.00  0.95           H  
ATOM   1241  HG  SER A  82      14.491  18.423 -27.857  1.00  0.95           H  
ATOM   1242  N   SER A  83      17.922  20.522 -27.486  1.00  1.07           N  
ATOM   1243  CA  SER A  83      18.717  20.993 -28.608  1.00  1.07           C  
ATOM   1244  C   SER A  83      18.008  20.802 -29.967  1.00  1.07           C  
ATOM   1245  O   SER A  83      18.454  21.335 -30.982  1.00  1.07           O  
ATOM   1246  CB  SER A  83      20.062  20.288 -28.598  1.00  1.07           C  
ATOM   1247  OG  SER A  83      19.919  18.921 -28.864  1.00  1.07           O  
ATOM   1248  H   SER A  83      18.241  19.734 -26.940  1.00  1.07           H  
ATOM   1249  HA  SER A  83      18.892  22.061 -28.471  1.00  1.07           H  
ATOM   1250 1HB  SER A  83      20.709  20.740 -29.349  1.00  1.07           H  
ATOM   1251 2HB  SER A  83      20.540  20.425 -27.628  1.00  1.07           H  
ATOM   1252  HG  SER A  83      19.492  18.866 -29.725  1.00  1.07           H  
ATOM   1253  N   ALA A  84      16.930  20.003 -30.000  1.00  1.15           N  
ATOM   1254  CA  ALA A  84      16.212  19.688 -31.230  1.00  1.15           C  
ATOM   1255  C   ALA A  84      15.149  20.717 -31.638  1.00  1.15           C  
ATOM   1256  O   ALA A  84      14.528  20.559 -32.689  1.00  1.15           O  
ATOM   1257  CB  ALA A  84      15.545  18.332 -31.085  1.00  1.15           C  
ATOM   1258  H   ALA A  84      16.542  19.631 -29.133  1.00  1.15           H  
ATOM   1259  HA  ALA A  84      16.947  19.638 -32.035  1.00  1.15           H  
ATOM   1260 1HB  ALA A  84      15.049  18.069 -32.019  1.00  1.15           H  
ATOM   1261 2HB  ALA A  84      16.295  17.579 -30.846  1.00  1.15           H  
ATOM   1262 3HB  ALA A  84      14.810  18.380 -30.286  1.00  1.15           H  
ATOM   1263  N   VAL A  85      14.907  21.748 -30.824  1.00  1.16           N  
ATOM   1264  CA  VAL A  85      13.838  22.697 -31.162  1.00  1.16           C  
ATOM   1265  C   VAL A  85      14.322  24.112 -31.497  1.00  1.16           C  
ATOM   1266  O   VAL A  85      13.516  25.017 -31.735  1.00  1.16           O  
ATOM   1267  CB  VAL A  85      12.828  22.768 -30.015  1.00  1.16           C  
ATOM   1268  CG1 VAL A  85      12.172  21.402 -29.790  1.00  1.16           C  
ATOM   1269  CG2 VAL A  85      13.522  23.223 -28.821  1.00  1.16           C  
ATOM   1270  H   VAL A  85      15.437  21.861 -29.955  1.00  1.16           H  
ATOM   1271  HA  VAL A  85      13.312  22.313 -32.035  1.00  1.16           H  
ATOM   1272  HB  VAL A  85      12.042  23.474 -30.273  1.00  1.16           H  
ATOM   1273 1HG1 VAL A  85      11.448  21.464 -28.988  1.00  1.16           H  
ATOM   1274 2HG1 VAL A  85      11.666  21.092 -30.703  1.00  1.16           H  
ATOM   1275 3HG1 VAL A  85      12.935  20.668 -29.529  1.00  1.16           H  
ATOM   1276 1HG2 VAL A  85      12.850  23.295 -28.013  1.00  1.16           H  
ATOM   1277 2HG2 VAL A  85      14.273  22.513 -28.595  1.00  1.16           H  
ATOM   1278 3HG2 VAL A  85      13.978  24.201 -29.005  1.00  1.16           H  
ATOM   1279  N   ASN A  86      15.632  24.300 -31.526  1.00  1.09           N  
ATOM   1280  CA  ASN A  86      16.238  25.595 -31.829  1.00  1.09           C  
ATOM   1281  C   ASN A  86      15.612  26.734 -31.010  1.00  1.09           C  
ATOM   1282  O   ASN A  86      15.511  26.644 -29.786  1.00  1.09           O  
ATOM   1283  CB  ASN A  86      16.094  25.882 -33.322  1.00  1.09           C  
ATOM   1284  CG  ASN A  86      16.786  24.884 -34.203  1.00  1.09           C  
ATOM   1285  OD1 ASN A  86      17.755  24.223 -33.805  1.00  1.09           O  
ATOM   1286  ND2 ASN A  86      16.286  24.754 -35.412  1.00  1.09           N  
ATOM   1287  H   ASN A  86      16.231  23.508 -31.334  1.00  1.09           H  
ATOM   1288  HA  ASN A  86      17.297  25.552 -31.571  1.00  1.09           H  
ATOM   1289 1HB  ASN A  86      15.044  25.878 -33.590  1.00  1.09           H  
ATOM   1290 2HB  ASN A  86      16.492  26.872 -33.550  1.00  1.09           H  
ATOM   1291 1HD2 ASN A  86      16.691  24.103 -36.057  1.00  1.09           H  
ATOM   1292 2HD2 ASN A  86      15.476  25.304 -35.684  1.00  1.09           H  
ATOM   1293  N   THR A  87      15.226  27.819 -31.685  1.00  0.97           N  
ATOM   1294  CA  THR A  87      14.629  29.144 -31.806  1.00  0.97           C  
ATOM   1295  C   THR A  87      13.605  29.254 -32.924  1.00  0.97           C  
ATOM   1296  O   THR A  87      12.784  30.166 -32.928  1.00  0.97           O  
ATOM   1297  CB  THR A  87      15.725  30.206 -31.979  1.00  0.97           C  
ATOM   1298  OG1 THR A  87      16.469  29.945 -33.181  1.00  0.97           O  
ATOM   1299  CG2 THR A  87      16.659  30.197 -30.779  1.00  0.97           C  
ATOM   1300  H   THR A  87      14.991  28.037 -30.727  1.00  0.97           H  
ATOM   1301  HA  THR A  87      14.111  29.366 -30.882  1.00  0.97           H  
ATOM   1302  HB  THR A  87      15.257  31.186 -32.062  1.00  0.97           H  
ATOM   1303  HG1 THR A  87      16.893  30.757 -33.476  1.00  0.97           H  
ATOM   1304 1HG2 THR A  87      17.425  30.961 -30.909  1.00  0.97           H  
ATOM   1305 2HG2 THR A  87      16.087  30.404 -29.875  1.00  0.97           H  
ATOM   1306 3HG2 THR A  87      17.135  29.223 -30.689  1.00  0.97           H  
ATOM   1307  N   SER A  88      13.688  28.342 -33.891  1.00  0.85           N  
ATOM   1308  CA  SER A  88      12.829  28.361 -35.076  1.00  0.85           C  
ATOM   1309  C   SER A  88      11.457  27.754 -34.789  1.00  0.85           C  
ATOM   1310  O   SER A  88      10.521  27.896 -35.574  1.00  0.85           O  
ATOM   1311  CB  SER A  88      13.499  27.637 -36.236  1.00  0.85           C  
ATOM   1312  OG  SER A  88      13.610  26.256 -35.993  1.00  0.85           O  
ATOM   1313  H   SER A  88      14.396  27.631 -33.794  1.00  0.85           H  
ATOM   1314  HA  SER A  88      12.678  29.401 -35.368  1.00  0.85           H  
ATOM   1315 1HB  SER A  88      12.919  27.800 -37.143  1.00  0.85           H  
ATOM   1316 2HB  SER A  88      14.489  28.057 -36.401  1.00  0.85           H  
ATOM   1317  HG  SER A  88      12.724  25.964 -35.751  1.00  0.85           H  
ATOM   1318  N   ASN A  89      11.346  27.078 -33.655  1.00  0.74           N  
ATOM   1319  CA  ASN A  89      10.100  26.477 -33.209  1.00  0.74           C  
ATOM   1320  C   ASN A  89       9.193  27.572 -32.660  1.00  0.74           C  
ATOM   1321  O   ASN A  89       9.585  28.229 -31.697  1.00  0.74           O  
ATOM   1322  CB  ASN A  89      10.343  25.419 -32.168  1.00  0.74           C  
ATOM   1323  CG  ASN A  89       9.108  24.683 -31.753  1.00  0.74           C  
ATOM   1324  OD1 ASN A  89       8.071  25.239 -31.326  1.00  0.74           O  
ATOM   1325  ND2 ASN A  89       9.196  23.387 -31.903  1.00  0.74           N  
ATOM   1326  H   ASN A  89      12.167  26.986 -33.067  1.00  0.74           H  
ATOM   1327  HA  ASN A  89       9.649  25.984 -34.058  1.00  0.74           H  
ATOM   1328 1HB  ASN A  89      11.059  24.691 -32.559  1.00  0.74           H  
ATOM   1329 2HB  ASN A  89      10.803  25.874 -31.297  1.00  0.74           H  
ATOM   1330 1HD2 ASN A  89       8.420  22.795 -31.665  1.00  0.74           H  
ATOM   1331 2HD2 ASN A  89      10.028  22.984 -32.286  1.00  0.74           H  
ATOM   1332  N   PRO A  90       7.980  27.799 -33.201  1.00  0.66           N  
ATOM   1333  CA  PRO A  90       7.061  28.857 -32.808  1.00  0.66           C  
ATOM   1334  C   PRO A  90       6.879  29.007 -31.302  1.00  0.66           C  
ATOM   1335  O   PRO A  90       6.634  30.117 -30.823  1.00  0.66           O  
ATOM   1336  CB  PRO A  90       5.748  28.399 -33.455  1.00  0.66           C  
ATOM   1337  CG  PRO A  90       6.184  27.644 -34.684  1.00  0.66           C  
ATOM   1338  CD  PRO A  90       7.448  26.923 -34.278  1.00  0.66           C  
ATOM   1339  HA  PRO A  90       7.402  29.804 -33.253  1.00  0.66           H  
ATOM   1340 1HB  PRO A  90       5.176  27.778 -32.743  1.00  0.66           H  
ATOM   1341 2HB  PRO A  90       5.124  29.275 -33.689  1.00  0.66           H  
ATOM   1342 1HG  PRO A  90       5.389  26.950 -35.000  1.00  0.66           H  
ATOM   1343 2HG  PRO A  90       6.346  28.342 -35.519  1.00  0.66           H  
ATOM   1344 1HD  PRO A  90       7.229  25.912 -33.902  1.00  0.66           H  
ATOM   1345 2HD  PRO A  90       8.107  26.925 -35.159  1.00  0.66           H  
ATOM   1346  N   GLU A  91       6.978  27.917 -30.533  1.00  0.61           N  
ATOM   1347  CA  GLU A  91       6.797  28.051 -29.090  1.00  0.61           C  
ATOM   1348  C   GLU A  91       7.999  28.744 -28.456  1.00  0.61           C  
ATOM   1349  O   GLU A  91       7.869  29.493 -27.484  1.00  0.61           O  
ATOM   1350  CB  GLU A  91       6.508  26.691 -28.450  1.00  0.61           C  
ATOM   1351  CG  GLU A  91       5.131  26.156 -28.842  1.00  0.61           C  
ATOM   1352  CD  GLU A  91       4.690  24.898 -28.114  1.00  0.61           C  
ATOM   1353  OE1 GLU A  91       5.328  24.525 -27.177  1.00  0.61           O  
ATOM   1354  OE2 GLU A  91       3.715  24.281 -28.515  1.00  0.61           O  
ATOM   1355  H   GLU A  91       7.219  27.005 -30.926  1.00  0.61           H  
ATOM   1356  HA  GLU A  91       5.924  28.680 -28.913  1.00  0.61           H  
ATOM   1357 1HB  GLU A  91       7.249  25.970 -28.796  1.00  0.61           H  
ATOM   1358 2HB  GLU A  91       6.592  26.738 -27.376  1.00  0.61           H  
ATOM   1359 1HG  GLU A  91       4.421  26.940 -28.612  1.00  0.61           H  
ATOM   1360 2HG  GLU A  91       5.109  25.997 -29.912  1.00  0.61           H  
ATOM   1361  N   VAL A  92       9.175  28.527 -29.029  1.00  0.58           N  
ATOM   1362  CA  VAL A  92      10.382  29.105 -28.483  1.00  0.58           C  
ATOM   1363  C   VAL A  92      10.425  30.535 -28.938  1.00  0.58           C  
ATOM   1364  O   VAL A  92      10.701  31.442 -28.155  1.00  0.58           O  
ATOM   1365  CB  VAL A  92      11.639  28.376 -28.960  1.00  0.58           C  
ATOM   1366  CG1 VAL A  92      12.852  29.098 -28.408  1.00  0.58           C  
ATOM   1367  CG2 VAL A  92      11.593  26.899 -28.538  1.00  0.58           C  
ATOM   1368  H   VAL A  92       9.230  27.971 -29.875  1.00  0.58           H  
ATOM   1369  HA  VAL A  92      10.344  29.093 -27.406  1.00  0.58           H  
ATOM   1370  HB  VAL A  92      11.694  28.427 -30.051  1.00  0.58           H  
ATOM   1371 1HG1 VAL A  92      13.761  28.604 -28.740  1.00  0.58           H  
ATOM   1372 2HG1 VAL A  92      12.844  30.133 -28.750  1.00  0.58           H  
ATOM   1373 3HG1 VAL A  92      12.804  29.073 -27.332  1.00  0.58           H  
ATOM   1374 1HG2 VAL A  92      12.494  26.387 -28.894  1.00  0.58           H  
ATOM   1375 2HG2 VAL A  92      11.543  26.834 -27.472  1.00  0.58           H  
ATOM   1376 3HG2 VAL A  92      10.711  26.427 -28.969  1.00  0.58           H  
ATOM   1377  N   ALA A  93      10.121  30.741 -30.218  1.00  0.57           N  
ATOM   1378  CA  ALA A  93      10.147  32.082 -30.768  1.00  0.57           C  
ATOM   1379  C   ALA A  93       9.180  32.980 -30.006  1.00  0.57           C  
ATOM   1380  O   ALA A  93       9.530  34.102 -29.634  1.00  0.57           O  
ATOM   1381  CB  ALA A  93       9.775  32.044 -32.241  1.00  0.57           C  
ATOM   1382  H   ALA A  93       9.883  29.941 -30.807  1.00  0.57           H  
ATOM   1383  HA  ALA A  93      11.154  32.481 -30.656  1.00  0.57           H  
ATOM   1384 1HB  ALA A  93       9.810  33.051 -32.651  1.00  0.57           H  
ATOM   1385 2HB  ALA A  93      10.479  31.403 -32.777  1.00  0.57           H  
ATOM   1386 3HB  ALA A  93       8.771  31.644 -32.346  1.00  0.57           H  
ATOM   1387  N   THR A  94       7.992  32.453 -29.696  1.00  0.58           N  
ATOM   1388  CA  THR A  94       6.992  33.198 -28.957  1.00  0.58           C  
ATOM   1389  C   THR A  94       7.451  33.492 -27.551  1.00  0.58           C  
ATOM   1390  O   THR A  94       7.293  34.616 -27.069  1.00  0.58           O  
ATOM   1391  CB  THR A  94       5.676  32.439 -28.922  1.00  0.58           C  
ATOM   1392  OG1 THR A  94       5.219  32.280 -30.255  1.00  0.58           O  
ATOM   1393  CG2 THR A  94       4.647  33.187 -28.093  1.00  0.58           C  
ATOM   1394  H   THR A  94       7.740  31.521 -30.021  1.00  0.58           H  
ATOM   1395  HA  THR A  94       6.829  34.148 -29.467  1.00  0.58           H  
ATOM   1396  HB  THR A  94       5.838  31.449 -28.483  1.00  0.58           H  
ATOM   1397  HG1 THR A  94       5.766  31.592 -30.688  1.00  0.58           H  
ATOM   1398 1HG2 THR A  94       3.713  32.626 -28.077  1.00  0.58           H  
ATOM   1399 2HG2 THR A  94       5.024  33.288 -27.077  1.00  0.58           H  
ATOM   1400 3HG2 THR A  94       4.479  34.173 -28.524  1.00  0.58           H  
ATOM   1401  N   ALA A  95       8.029  32.496 -26.881  1.00  0.59           N  
ATOM   1402  CA  ALA A  95       8.514  32.715 -25.538  1.00  0.59           C  
ATOM   1403  C   ALA A  95       9.544  33.829 -25.533  1.00  0.59           C  
ATOM   1404  O   ALA A  95       9.547  34.690 -24.650  1.00  0.59           O  
ATOM   1405  CB  ALA A  95       9.125  31.442 -25.007  1.00  0.59           C  
ATOM   1406  H   ALA A  95       8.118  31.566 -27.293  1.00  0.59           H  
ATOM   1407  HA  ALA A  95       7.678  33.015 -24.911  1.00  0.59           H  
ATOM   1408 1HB  ALA A  95       9.493  31.591 -23.993  1.00  0.59           H  
ATOM   1409 2HB  ALA A  95       8.363  30.666 -25.011  1.00  0.59           H  
ATOM   1410 3HB  ALA A  95       9.953  31.148 -25.649  1.00  0.59           H  
ATOM   1411  N   LEU A  96      10.398  33.871 -26.553  1.00  0.60           N  
ATOM   1412  CA  LEU A  96      11.392  34.921 -26.591  1.00  0.60           C  
ATOM   1413  C   LEU A  96      10.718  36.291 -26.791  1.00  0.60           C  
ATOM   1414  O   LEU A  96      11.014  37.247 -26.068  1.00  0.60           O  
ATOM   1415  CB  LEU A  96      12.392  34.605 -27.710  1.00  0.60           C  
ATOM   1416  CG  LEU A  96      13.269  33.342 -27.444  1.00  0.60           C  
ATOM   1417  CD1 LEU A  96      14.056  32.984 -28.695  1.00  0.60           C  
ATOM   1418  CD2 LEU A  96      14.189  33.600 -26.272  1.00  0.60           C  
ATOM   1419  H   LEU A  96      10.382  33.146 -27.273  1.00  0.60           H  
ATOM   1420  HA  LEU A  96      11.921  34.929 -25.641  1.00  0.60           H  
ATOM   1421 1HB  LEU A  96      11.841  34.440 -28.633  1.00  0.60           H  
ATOM   1422 2HB  LEU A  96      13.052  35.458 -27.846  1.00  0.60           H  
ATOM   1423  HG  LEU A  96      12.628  32.511 -27.203  1.00  0.60           H  
ATOM   1424 1HD1 LEU A  96      14.651  32.092 -28.505  1.00  0.60           H  
ATOM   1425 2HD1 LEU A  96      13.362  32.789 -29.512  1.00  0.60           H  
ATOM   1426 3HD1 LEU A  96      14.711  33.810 -28.962  1.00  0.60           H  
ATOM   1427 1HD2 LEU A  96      14.787  32.709 -26.077  1.00  0.60           H  
ATOM   1428 2HD2 LEU A  96      14.845  34.438 -26.502  1.00  0.60           H  
ATOM   1429 3HD2 LEU A  96      13.591  33.835 -25.390  1.00  0.60           H  
ATOM   1430  N   GLU A  97       9.728  36.371 -27.691  1.00  0.62           N  
ATOM   1431  CA  GLU A  97       9.029  37.640 -27.942  1.00  0.62           C  
ATOM   1432  C   GLU A  97       8.272  38.148 -26.713  1.00  0.62           C  
ATOM   1433  O   GLU A  97       8.254  39.350 -26.422  1.00  0.62           O  
ATOM   1434  CB  GLU A  97       8.049  37.525 -29.124  1.00  0.62           C  
ATOM   1435  CG  GLU A  97       8.709  37.395 -30.504  1.00  0.62           C  
ATOM   1436  CD  GLU A  97       7.709  37.322 -31.654  1.00  0.62           C  
ATOM   1437  OE1 GLU A  97       6.525  37.297 -31.401  1.00  0.62           O  
ATOM   1438  OE2 GLU A  97       8.140  37.295 -32.785  1.00  0.62           O  
ATOM   1439  H   GLU A  97       9.498  35.548 -28.251  1.00  0.62           H  
ATOM   1440  HA  GLU A  97       9.778  38.386 -28.202  1.00  0.62           H  
ATOM   1441 1HB  GLU A  97       7.417  36.646 -28.977  1.00  0.62           H  
ATOM   1442 2HB  GLU A  97       7.397  38.396 -29.141  1.00  0.62           H  
ATOM   1443 1HG  GLU A  97       9.359  38.255 -30.661  1.00  0.62           H  
ATOM   1444 2HG  GLU A  97       9.330  36.503 -30.513  1.00  0.62           H  
ATOM   1445  N   ARG A  98       7.707  37.222 -25.941  1.00  0.64           N  
ATOM   1446  CA  ARG A  98       6.934  37.554 -24.751  1.00  0.64           C  
ATOM   1447  C   ARG A  98       7.803  37.699 -23.512  1.00  0.64           C  
ATOM   1448  O   ARG A  98       7.289  37.875 -22.408  1.00  0.64           O  
ATOM   1449  CB  ARG A  98       5.871  36.505 -24.476  1.00  0.64           C  
ATOM   1450  CG  ARG A  98       4.753  36.448 -25.489  1.00  0.64           C  
ATOM   1451  CD  ARG A  98       3.730  35.427 -25.138  1.00  0.64           C  
ATOM   1452  NE  ARG A  98       2.687  35.358 -26.149  1.00  0.64           N  
ATOM   1453  CZ  ARG A  98       1.580  36.127 -26.171  1.00  0.64           C  
ATOM   1454  NH1 ARG A  98       1.372  37.017 -25.229  1.00  0.64           N  
ATOM   1455  NH2 ARG A  98       0.697  35.979 -27.143  1.00  0.64           N  
ATOM   1456  H   ARG A  98       7.763  36.244 -26.233  1.00  0.64           H  
ATOM   1457  HA  ARG A  98       6.433  38.505 -24.929  1.00  0.64           H  
ATOM   1458 1HB  ARG A  98       6.348  35.521 -24.469  1.00  0.64           H  
ATOM   1459 2HB  ARG A  98       5.436  36.666 -23.492  1.00  0.64           H  
ATOM   1460 1HG  ARG A  98       4.268  37.421 -25.552  1.00  0.64           H  
ATOM   1461 2HG  ARG A  98       5.175  36.189 -26.465  1.00  0.64           H  
ATOM   1462 1HD  ARG A  98       4.202  34.446 -25.063  1.00  0.64           H  
ATOM   1463 2HD  ARG A  98       3.267  35.676 -24.183  1.00  0.64           H  
ATOM   1464  HE  ARG A  98       2.803  34.682 -26.893  1.00  0.64           H  
ATOM   1465 1HH1 ARG A  98       2.043  37.128 -24.481  1.00  0.64           H  
ATOM   1466 2HH1 ARG A  98       0.540  37.589 -25.250  1.00  0.64           H  
ATOM   1467 1HH2 ARG A  98       0.854  35.291 -27.868  1.00  0.64           H  
ATOM   1468 2HH2 ARG A  98      -0.134  36.551 -27.162  1.00  0.64           H  
ATOM   1469  N   ARG A  99       9.120  37.611 -23.689  1.00  0.65           N  
ATOM   1470  CA  ARG A  99      10.087  37.717 -22.614  1.00  0.65           C  
ATOM   1471  C   ARG A  99       9.894  36.666 -21.519  1.00  0.65           C  
ATOM   1472  O   ARG A  99      10.059  36.947 -20.329  1.00  0.65           O  
ATOM   1473  CB  ARG A  99      10.070  39.126 -22.031  1.00  0.65           C  
ATOM   1474  CG  ARG A  99      10.928  40.138 -22.807  1.00  0.65           C  
ATOM   1475  CD  ARG A  99      10.376  40.454 -24.188  1.00  0.65           C  
ATOM   1476  NE  ARG A  99      11.149  41.525 -24.829  1.00  0.65           N  
ATOM   1477  CZ  ARG A  99      10.997  41.987 -26.099  1.00  0.65           C  
ATOM   1478  NH1 ARG A  99      10.093  41.491 -26.924  1.00  0.65           N  
ATOM   1479  NH2 ARG A  99      11.781  42.967 -26.523  1.00  0.65           N  
ATOM   1480  H   ARG A  99       9.501  37.472 -24.624  1.00  0.65           H  
ATOM   1481  HA  ARG A  99      11.073  37.558 -23.053  1.00  0.65           H  
ATOM   1482 1HB  ARG A  99       9.062  39.520 -21.994  1.00  0.65           H  
ATOM   1483 2HB  ARG A  99      10.443  39.094 -21.008  1.00  0.65           H  
ATOM   1484 1HG  ARG A  99      10.984  41.069 -22.243  1.00  0.65           H  
ATOM   1485 2HG  ARG A  99      11.931  39.732 -22.935  1.00  0.65           H  
ATOM   1486 1HD  ARG A  99      10.438  39.563 -24.819  1.00  0.65           H  
ATOM   1487 2HD  ARG A  99       9.337  40.773 -24.116  1.00  0.65           H  
ATOM   1488  HE  ARG A  99      11.866  41.959 -24.269  1.00  0.65           H  
ATOM   1489 1HH1 ARG A  99       9.465  40.724 -26.637  1.00  0.65           H  
ATOM   1490 2HH1 ARG A  99      10.011  41.859 -27.856  1.00  0.65           H  
ATOM   1491 1HH2 ARG A  99      12.480  43.359 -25.907  1.00  0.65           H  
ATOM   1492 2HH2 ARG A  99      11.681  43.322 -27.463  1.00  0.65           H  
ATOM   1493  N   ILE A 100       9.589  35.441 -21.940  1.00  0.67           N  
ATOM   1494  CA  ILE A 100       9.472  34.296 -21.059  1.00  0.67           C  
ATOM   1495  C   ILE A 100      10.800  33.563 -21.216  1.00  0.67           C  
ATOM   1496  O   ILE A 100      11.118  33.137 -22.324  1.00  0.67           O  
ATOM   1497  CB  ILE A 100       8.320  33.368 -21.486  1.00  0.67           C  
ATOM   1498  CG1 ILE A 100       6.994  34.113 -21.446  1.00  0.67           C  
ATOM   1499  CG2 ILE A 100       8.287  32.133 -20.614  1.00  0.67           C  
ATOM   1500  CD1 ILE A 100       5.850  33.347 -22.088  1.00  0.67           C  
ATOM   1501  H   ILE A 100       9.457  35.288 -22.937  1.00  0.67           H  
ATOM   1502  HA  ILE A 100       9.288  34.625 -20.046  1.00  0.67           H  
ATOM   1503  HB  ILE A 100       8.478  33.072 -22.506  1.00  0.67           H  
ATOM   1504 1HG1 ILE A 100       6.730  34.308 -20.406  1.00  0.67           H  
ATOM   1505 2HG1 ILE A 100       7.107  35.065 -21.961  1.00  0.67           H  
ATOM   1506 1HG2 ILE A 100       7.485  31.473 -20.933  1.00  0.67           H  
ATOM   1507 2HG2 ILE A 100       9.242  31.608 -20.684  1.00  0.67           H  
ATOM   1508 3HG2 ILE A 100       8.115  32.442 -19.595  1.00  0.67           H  
ATOM   1509 1HD1 ILE A 100       4.929  33.930 -22.020  1.00  0.67           H  
ATOM   1510 2HD1 ILE A 100       6.070  33.150 -23.131  1.00  0.67           H  
ATOM   1511 3HD1 ILE A 100       5.706  32.399 -21.566  1.00  0.67           H  
ATOM   1512  N   PRO A 101      11.621  33.422 -20.172  1.00  0.69           N  
ATOM   1513  CA  PRO A 101      12.921  32.803 -20.262  1.00  0.69           C  
ATOM   1514  C   PRO A 101      12.839  31.432 -20.881  1.00  0.69           C  
ATOM   1515  O   PRO A 101      11.937  30.651 -20.557  1.00  0.69           O  
ATOM   1516  CB  PRO A 101      13.341  32.715 -18.790  1.00  0.69           C  
ATOM   1517  CG  PRO A 101      12.636  33.876 -18.137  1.00  0.69           C  
ATOM   1518  CD  PRO A 101      11.299  33.971 -18.846  1.00  0.69           C  
ATOM   1519  HA  PRO A 101      13.597  33.453 -20.835  1.00  0.69           H  
ATOM   1520 1HB  PRO A 101      13.042  31.746 -18.373  1.00  0.69           H  
ATOM   1521 2HB  PRO A 101      14.438  32.771 -18.712  1.00  0.69           H  
ATOM   1522 1HG  PRO A 101      12.526  33.691 -17.056  1.00  0.69           H  
ATOM   1523 2HG  PRO A 101      13.231  34.793 -18.242  1.00  0.69           H  
ATOM   1524 1HD  PRO A 101      10.544  33.378 -18.352  1.00  0.69           H  
ATOM   1525 2HD  PRO A 101      11.037  35.038 -18.899  1.00  0.69           H  
ATOM   1526  N   VAL A 102      13.802  31.154 -21.749  1.00  0.71           N  
ATOM   1527  CA  VAL A 102      13.897  29.865 -22.394  1.00  0.71           C  
ATOM   1528  C   VAL A 102      15.144  29.205 -21.848  1.00  0.71           C  
ATOM   1529  O   VAL A 102      16.253  29.723 -21.988  1.00  0.71           O  
ATOM   1530  CB  VAL A 102      13.979  29.994 -23.922  1.00  0.71           C  
ATOM   1531  CG1 VAL A 102      14.096  28.636 -24.496  1.00  0.71           C  
ATOM   1532  CG2 VAL A 102      12.721  30.709 -24.468  1.00  0.71           C  
ATOM   1533  H   VAL A 102      14.491  31.859 -21.964  1.00  0.71           H  
ATOM   1534  HA  VAL A 102      13.033  29.258 -22.134  1.00  0.71           H  
ATOM   1535  HB  VAL A 102      14.870  30.555 -24.195  1.00  0.71           H  
ATOM   1536 1HG1 VAL A 102      14.171  28.693 -25.571  1.00  0.71           H  
ATOM   1537 2HG1 VAL A 102      14.986  28.147 -24.099  1.00  0.71           H  
ATOM   1538 3HG1 VAL A 102      13.215  28.074 -24.213  1.00  0.71           H  
ATOM   1539 1HG2 VAL A 102      12.782  30.784 -25.549  1.00  0.71           H  
ATOM   1540 2HG2 VAL A 102      11.839  30.150 -24.201  1.00  0.71           H  
ATOM   1541 3HG2 VAL A 102      12.646  31.712 -24.044  1.00  0.71           H  
ATOM   1542  N   VAL A 103      14.938  28.094 -21.180  1.00  0.73           N  
ATOM   1543  CA  VAL A 103      15.988  27.403 -20.476  1.00  0.73           C  
ATOM   1544  C   VAL A 103      16.195  26.021 -21.086  1.00  0.73           C  
ATOM   1545  O   VAL A 103      15.225  25.315 -21.314  1.00  0.73           O  
ATOM   1546  CB  VAL A 103      15.569  27.288 -18.998  1.00  0.73           C  
ATOM   1547  CG1 VAL A 103      16.606  26.568 -18.214  1.00  0.73           C  
ATOM   1548  CG2 VAL A 103      15.348  28.685 -18.441  1.00  0.73           C  
ATOM   1549  H   VAL A 103      13.991  27.726 -21.137  1.00  0.73           H  
ATOM   1550  HA  VAL A 103      16.885  28.008 -20.539  1.00  0.73           H  
ATOM   1551  HB  VAL A 103      14.640  26.714 -18.930  1.00  0.73           H  
ATOM   1552 1HG1 VAL A 103      16.307  26.489 -17.177  1.00  0.73           H  
ATOM   1553 2HG1 VAL A 103      16.749  25.582 -18.622  1.00  0.73           H  
ATOM   1554 3HG1 VAL A 103      17.537  27.128 -18.273  1.00  0.73           H  
ATOM   1555 1HG2 VAL A 103      15.041  28.614 -17.400  1.00  0.73           H  
ATOM   1556 2HG2 VAL A 103      16.278  29.251 -18.510  1.00  0.73           H  
ATOM   1557 3HG2 VAL A 103      14.574  29.193 -19.011  1.00  0.73           H  
ATOM   1558  N   PRO A 104      17.405  25.611 -21.442  1.00  0.75           N  
ATOM   1559  CA  PRO A 104      17.643  24.300 -21.974  1.00  0.75           C  
ATOM   1560  C   PRO A 104      17.430  23.285 -20.874  1.00  0.75           C  
ATOM   1561  O   PRO A 104      17.686  23.558 -19.697  1.00  0.75           O  
ATOM   1562  CB  PRO A 104      19.086  24.382 -22.472  1.00  0.75           C  
ATOM   1563  CG  PRO A 104      19.713  25.464 -21.632  1.00  0.75           C  
ATOM   1564  CD  PRO A 104      18.587  26.465 -21.349  1.00  0.75           C  
ATOM   1565  HA  PRO A 104      16.959  24.113 -22.800  1.00  0.75           H  
ATOM   1566 1HB  PRO A 104      19.578  23.407 -22.351  1.00  0.75           H  
ATOM   1567 2HB  PRO A 104      19.097  24.611 -23.548  1.00  0.75           H  
ATOM   1568 1HG  PRO A 104      20.104  25.016 -20.727  1.00  0.75           H  
ATOM   1569 2HG  PRO A 104      20.571  25.920 -22.149  1.00  0.75           H  
ATOM   1570 1HD  PRO A 104      18.723  26.853 -20.339  1.00  0.75           H  
ATOM   1571 2HD  PRO A 104      18.556  27.267 -22.104  1.00  0.75           H  
ATOM   1572  N   ARG A 105      17.087  22.075 -21.273  1.00  0.77           N  
ATOM   1573  CA  ARG A 105      16.914  20.956 -20.354  1.00  0.77           C  
ATOM   1574  C   ARG A 105      18.093  20.847 -19.388  1.00  0.77           C  
ATOM   1575  O   ARG A 105      17.906  20.586 -18.197  1.00  0.77           O  
ATOM   1576  CB  ARG A 105      16.798  19.661 -21.137  1.00  0.77           C  
ATOM   1577  CG  ARG A 105      16.483  18.415 -20.310  1.00  0.77           C  
ATOM   1578  CD  ARG A 105      16.547  17.175 -21.144  1.00  0.77           C  
ATOM   1579  NE  ARG A 105      17.922  16.880 -21.578  1.00  0.77           N  
ATOM   1580  CZ  ARG A 105      18.833  16.219 -20.824  1.00  0.77           C  
ATOM   1581  NH1 ARG A 105      18.487  15.772 -19.633  1.00  0.77           N  
ATOM   1582  NH2 ARG A 105      20.071  16.007 -21.261  1.00  0.77           N  
ATOM   1583  H   ARG A 105      16.862  21.948 -22.256  1.00  0.77           H  
ATOM   1584  HA  ARG A 105      15.999  21.110 -19.783  1.00  0.77           H  
ATOM   1585 1HB  ARG A 105      16.032  19.767 -21.890  1.00  0.77           H  
ATOM   1586 2HB  ARG A 105      17.736  19.471 -21.660  1.00  0.77           H  
ATOM   1587 1HG  ARG A 105      17.200  18.323 -19.493  1.00  0.77           H  
ATOM   1588 2HG  ARG A 105      15.480  18.499 -19.905  1.00  0.77           H  
ATOM   1589 1HD  ARG A 105      16.181  16.329 -20.561  1.00  0.77           H  
ATOM   1590 2HD  ARG A 105      15.925  17.300 -22.030  1.00  0.77           H  
ATOM   1591  HE  ARG A 105      18.218  17.211 -22.487  1.00  0.77           H  
ATOM   1592 1HH1 ARG A 105      17.554  15.932 -19.290  1.00  0.77           H  
ATOM   1593 2HH1 ARG A 105      19.161  15.266 -19.072  1.00  0.77           H  
ATOM   1594 1HH2 ARG A 105      20.392  16.350 -22.190  1.00  0.77           H  
ATOM   1595 2HH2 ARG A 105      20.725  15.518 -20.669  1.00  0.77           H  
ATOM   1596  N   ALA A 106      19.306  21.059 -19.903  1.00  0.78           N  
ATOM   1597  CA  ALA A 106      20.532  20.964 -19.118  1.00  0.78           C  
ATOM   1598  C   ALA A 106      20.543  21.896 -17.915  1.00  0.78           C  
ATOM   1599  O   ALA A 106      21.050  21.545 -16.844  1.00  0.78           O  
ATOM   1600  CB  ALA A 106      21.702  21.342 -19.989  1.00  0.78           C  
ATOM   1601  H   ALA A 106      19.368  21.292 -20.883  1.00  0.78           H  
ATOM   1602  HA  ALA A 106      20.629  19.937 -18.768  1.00  0.78           H  
ATOM   1603 1HB  ALA A 106      22.620  21.244 -19.410  1.00  0.78           H  
ATOM   1604 2HB  ALA A 106      21.735  20.700 -20.854  1.00  0.78           H  
ATOM   1605 3HB  ALA A 106      21.586  22.377 -20.316  1.00  0.78           H  
ATOM   1606  N   GLU A 107      19.998  23.094 -18.093  1.00  0.79           N  
ATOM   1607  CA  GLU A 107      19.988  24.059 -17.021  1.00  0.79           C  
ATOM   1608  C   GLU A 107      18.852  23.732 -16.071  1.00  0.79           C  
ATOM   1609  O   GLU A 107      18.989  23.907 -14.865  1.00  0.79           O  
ATOM   1610  CB  GLU A 107      19.941  25.491 -17.560  1.00  0.79           C  
ATOM   1611  CG  GLU A 107      21.242  25.958 -18.233  1.00  0.79           C  
ATOM   1612  CD  GLU A 107      21.158  27.382 -18.770  1.00  0.79           C  
ATOM   1613  OE1 GLU A 107      20.123  27.990 -18.634  1.00  0.79           O  
ATOM   1614  OE2 GLU A 107      22.122  27.850 -19.324  1.00  0.79           O  
ATOM   1615  H   GLU A 107      19.527  23.320 -18.964  1.00  0.79           H  
ATOM   1616  HA  GLU A 107      20.922  23.964 -16.466  1.00  0.79           H  
ATOM   1617 1HB  GLU A 107      19.183  25.530 -18.320  1.00  0.79           H  
ATOM   1618 2HB  GLU A 107      19.669  26.188 -16.768  1.00  0.79           H  
ATOM   1619 1HG  GLU A 107      22.038  25.920 -17.491  1.00  0.79           H  
ATOM   1620 2HG  GLU A 107      21.517  25.272 -19.026  1.00  0.79           H  
ATOM   1621  N   MET A 108      17.735  23.208 -16.592  1.00  0.79           N  
ATOM   1622  CA  MET A 108      16.655  22.856 -15.673  1.00  0.79           C  
ATOM   1623  C   MET A 108      17.114  21.732 -14.748  1.00  0.79           C  
ATOM   1624  O   MET A 108      16.826  21.747 -13.549  1.00  0.79           O  
ATOM   1625  CB  MET A 108      15.408  22.426 -16.420  1.00  0.79           C  
ATOM   1626  CG  MET A 108      14.690  23.507 -17.142  1.00  0.79           C  
ATOM   1627  SD  MET A 108      14.078  24.886 -16.097  1.00  0.79           S  
ATOM   1628  CE  MET A 108      12.735  24.132 -15.189  1.00  0.79           C  
ATOM   1629  H   MET A 108      17.651  23.087 -17.604  1.00  0.79           H  
ATOM   1630  HA  MET A 108      16.420  23.723 -15.060  1.00  0.79           H  
ATOM   1631 1HB  MET A 108      15.677  21.667 -17.153  1.00  0.79           H  
ATOM   1632 2HB  MET A 108      14.710  21.967 -15.720  1.00  0.79           H  
ATOM   1633 1HG  MET A 108      15.311  23.901 -17.941  1.00  0.79           H  
ATOM   1634 2HG  MET A 108      13.847  23.034 -17.570  1.00  0.79           H  
ATOM   1635 1HE  MET A 108      12.280  24.878 -14.542  1.00  0.79           H  
ATOM   1636 2HE  MET A 108      11.991  23.760 -15.882  1.00  0.79           H  
ATOM   1637 3HE  MET A 108      13.114  23.306 -14.586  1.00  0.79           H  
ATOM   1638  N   LEU A 109      17.894  20.791 -15.288  1.00  0.80           N  
ATOM   1639  CA  LEU A 109      18.417  19.713 -14.467  1.00  0.80           C  
ATOM   1640  C   LEU A 109      19.359  20.306 -13.436  1.00  0.80           C  
ATOM   1641  O   LEU A 109      19.286  19.961 -12.255  1.00  0.80           O  
ATOM   1642  CB  LEU A 109      19.110  18.642 -15.312  1.00  0.80           C  
ATOM   1643  CG  LEU A 109      19.715  17.442 -14.523  1.00  0.80           C  
ATOM   1644  CD1 LEU A 109      18.628  16.720 -13.704  1.00  0.80           C  
ATOM   1645  CD2 LEU A 109      20.351  16.485 -15.527  1.00  0.80           C  
ATOM   1646  H   LEU A 109      18.091  20.813 -16.291  1.00  0.80           H  
ATOM   1647  HA  LEU A 109      17.588  19.242 -13.947  1.00  0.80           H  
ATOM   1648 1HB  LEU A 109      18.399  18.257 -16.034  1.00  0.80           H  
ATOM   1649 2HB  LEU A 109      19.921  19.122 -15.866  1.00  0.80           H  
ATOM   1650  HG  LEU A 109      20.468  17.809 -13.830  1.00  0.80           H  
ATOM   1651 1HD1 LEU A 109      19.072  15.890 -13.159  1.00  0.80           H  
ATOM   1652 2HD1 LEU A 109      18.184  17.419 -12.997  1.00  0.80           H  
ATOM   1653 3HD1 LEU A 109      17.863  16.339 -14.362  1.00  0.80           H  
ATOM   1654 1HD2 LEU A 109      20.799  15.656 -15.010  1.00  0.80           H  
ATOM   1655 2HD2 LEU A 109      19.586  16.118 -16.212  1.00  0.80           H  
ATOM   1656 3HD2 LEU A 109      21.118  17.004 -16.095  1.00  0.80           H  
ATOM   1657  N   ALA A 110      20.223  21.232 -13.860  1.00  0.82           N  
ATOM   1658  CA  ALA A 110      21.137  21.862 -12.924  1.00  0.82           C  
ATOM   1659  C   ALA A 110      20.375  22.549 -11.791  1.00  0.82           C  
ATOM   1660  O   ALA A 110      20.804  22.479 -10.635  1.00  0.82           O  
ATOM   1661  CB  ALA A 110      21.993  22.878 -13.643  1.00  0.82           C  
ATOM   1662  H   ALA A 110      20.277  21.480 -14.849  1.00  0.82           H  
ATOM   1663  HA  ALA A 110      21.773  21.089 -12.499  1.00  0.82           H  
ATOM   1664 1HB  ALA A 110      22.698  23.327 -12.946  1.00  0.82           H  
ATOM   1665 2HB  ALA A 110      22.534  22.391 -14.445  1.00  0.82           H  
ATOM   1666 3HB  ALA A 110      21.365  23.652 -14.062  1.00  0.82           H  
ATOM   1667  N   GLU A 111      19.227  23.168 -12.101  1.00  0.84           N  
ATOM   1668  CA  GLU A 111      18.437  23.823 -11.063  1.00  0.84           C  
ATOM   1669  C   GLU A 111      17.820  22.786 -10.118  1.00  0.84           C  
ATOM   1670  O   GLU A 111      17.757  23.015  -8.904  1.00  0.84           O  
ATOM   1671  CB  GLU A 111      17.362  24.740 -11.663  1.00  0.84           C  
ATOM   1672  CG  GLU A 111      17.914  25.993 -12.363  1.00  0.84           C  
ATOM   1673  CD  GLU A 111      18.767  26.836 -11.453  1.00  0.84           C  
ATOM   1674  OE1 GLU A 111      18.503  26.866 -10.276  1.00  0.84           O  
ATOM   1675  OE2 GLU A 111      19.696  27.457 -11.930  1.00  0.84           O  
ATOM   1676  H   GLU A 111      18.931  23.217 -13.076  1.00  0.84           H  
ATOM   1677  HA  GLU A 111      19.103  24.452 -10.480  1.00  0.84           H  
ATOM   1678 1HB  GLU A 111      16.776  24.182 -12.395  1.00  0.84           H  
ATOM   1679 2HB  GLU A 111      16.683  25.064 -10.877  1.00  0.84           H  
ATOM   1680 1HG  GLU A 111      18.508  25.693 -13.216  1.00  0.84           H  
ATOM   1681 2HG  GLU A 111      17.075  26.586 -12.729  1.00  0.84           H  
ATOM   1682  N   LEU A 112      17.440  21.613 -10.643  1.00  0.88           N  
ATOM   1683  CA  LEU A 112      16.922  20.533  -9.802  1.00  0.88           C  
ATOM   1684  C   LEU A 112      18.019  20.032  -8.856  1.00  0.88           C  
ATOM   1685  O   LEU A 112      17.732  19.519  -7.765  1.00  0.88           O  
ATOM   1686  CB  LEU A 112      16.404  19.338 -10.624  1.00  0.88           C  
ATOM   1687  CG  LEU A 112      15.123  19.521 -11.467  1.00  0.88           C  
ATOM   1688  CD1 LEU A 112      14.874  18.226 -12.270  1.00  0.88           C  
ATOM   1689  CD2 LEU A 112      13.949  19.829 -10.554  1.00  0.88           C  
ATOM   1690  H   LEU A 112      17.487  21.488 -11.658  1.00  0.88           H  
ATOM   1691  HA  LEU A 112      16.101  20.927  -9.203  1.00  0.88           H  
ATOM   1692 1HB  LEU A 112      17.191  19.043 -11.307  1.00  0.88           H  
ATOM   1693 2HB  LEU A 112      16.233  18.509  -9.953  1.00  0.88           H  
ATOM   1694  HG  LEU A 112      15.254  20.339 -12.175  1.00  0.88           H  
ATOM   1695 1HD1 LEU A 112      13.973  18.333 -12.871  1.00  0.88           H  
ATOM   1696 2HD1 LEU A 112      15.722  18.035 -12.915  1.00  0.88           H  
ATOM   1697 3HD1 LEU A 112      14.752  17.393 -11.590  1.00  0.88           H  
ATOM   1698 1HD2 LEU A 112      13.053  19.941 -11.152  1.00  0.88           H  
ATOM   1699 2HD2 LEU A 112      13.815  19.019  -9.854  1.00  0.88           H  
ATOM   1700 3HD2 LEU A 112      14.142  20.752 -10.006  1.00  0.88           H  
ATOM   1701  N   MET A 113      19.271  20.140  -9.318  1.00  0.91           N  
ATOM   1702  CA  MET A 113      20.463  19.729  -8.589  1.00  0.91           C  
ATOM   1703  C   MET A 113      20.961  20.816  -7.623  1.00  0.91           C  
ATOM   1704  O   MET A 113      21.528  20.503  -6.584  1.00  0.91           O  
ATOM   1705  CB  MET A 113      21.549  19.325  -9.597  1.00  0.91           C  
ATOM   1706  CG  MET A 113      22.748  18.614  -9.035  1.00  0.91           C  
ATOM   1707  SD  MET A 113      23.877  17.999 -10.345  1.00  0.91           S  
ATOM   1708  CE  MET A 113      23.010  16.531 -10.965  1.00  0.91           C  
ATOM   1709  H   MET A 113      19.395  20.513 -10.260  1.00  0.91           H  
ATOM   1710  HA  MET A 113      20.212  18.860  -7.984  1.00  0.91           H  
ATOM   1711 1HB  MET A 113      21.113  18.724 -10.391  1.00  0.91           H  
ATOM   1712 2HB  MET A 113      21.926  20.229 -10.069  1.00  0.91           H  
ATOM   1713 1HG  MET A 113      23.305  19.292  -8.383  1.00  0.91           H  
ATOM   1714 2HG  MET A 113      22.401  17.773  -8.442  1.00  0.91           H  
ATOM   1715 1HE  MET A 113      23.595  16.067 -11.757  1.00  0.91           H  
ATOM   1716 2HE  MET A 113      22.876  15.811 -10.149  1.00  0.91           H  
ATOM   1717 3HE  MET A 113      22.030  16.818 -11.358  1.00  0.91           H  
ATOM   1718  N   ARG A 114      20.726  22.094  -7.930  1.00  0.92           N  
ATOM   1719  CA  ARG A 114      21.229  23.217  -7.121  1.00  0.92           C  
ATOM   1720  C   ARG A 114      21.086  23.105  -5.605  1.00  0.92           C  
ATOM   1721  O   ARG A 114      21.961  23.564  -4.871  1.00  0.92           O  
ATOM   1722  CB  ARG A 114      20.540  24.520  -7.494  1.00  0.92           C  
ATOM   1723  CG  ARG A 114      21.046  25.736  -6.704  1.00  0.92           C  
ATOM   1724  CD  ARG A 114      20.343  27.005  -7.059  1.00  0.92           C  
ATOM   1725  NE  ARG A 114      20.611  27.446  -8.415  1.00  0.92           N  
ATOM   1726  CZ  ARG A 114      21.695  28.153  -8.802  1.00  0.92           C  
ATOM   1727  NH1 ARG A 114      22.626  28.491  -7.922  1.00  0.92           N  
ATOM   1728  NH2 ARG A 114      21.819  28.507 -10.070  1.00  0.92           N  
ATOM   1729  H   ARG A 114      20.252  22.303  -8.806  1.00  0.92           H  
ATOM   1730  HA  ARG A 114      22.290  23.321  -7.348  1.00  0.92           H  
ATOM   1731 1HB  ARG A 114      20.682  24.720  -8.558  1.00  0.92           H  
ATOM   1732 2HB  ARG A 114      19.467  24.429  -7.322  1.00  0.92           H  
ATOM   1733 1HG  ARG A 114      20.883  25.554  -5.640  1.00  0.92           H  
ATOM   1734 2HG  ARG A 114      22.110  25.870  -6.890  1.00  0.92           H  
ATOM   1735 1HD  ARG A 114      19.272  26.845  -6.975  1.00  0.92           H  
ATOM   1736 2HD  ARG A 114      20.643  27.796  -6.375  1.00  0.92           H  
ATOM   1737  HE  ARG A 114      19.907  27.220  -9.135  1.00  0.92           H  
ATOM   1738 1HH1 ARG A 114      22.527  28.220  -6.954  1.00  0.92           H  
ATOM   1739 2HH1 ARG A 114      23.432  29.021  -8.219  1.00  0.92           H  
ATOM   1740 1HH2 ARG A 114      21.084  28.232 -10.748  1.00  0.92           H  
ATOM   1741 2HH2 ARG A 114      22.617  29.033 -10.376  1.00  0.92           H  
ATOM   1742  N   TYR A 115      19.975  22.563  -5.123  1.00  0.91           N  
ATOM   1743  CA  TYR A 115      19.727  22.516  -3.685  1.00  0.91           C  
ATOM   1744  C   TYR A 115      19.944  21.127  -3.082  1.00  0.91           C  
ATOM   1745  O   TYR A 115      19.592  20.876  -1.922  1.00  0.91           O  
ATOM   1746  CB  TYR A 115      18.293  22.930  -3.417  1.00  0.91           C  
ATOM   1747  CG  TYR A 115      17.944  24.313  -3.913  1.00  0.91           C  
ATOM   1748  CD1 TYR A 115      17.171  24.446  -5.058  1.00  0.91           C  
ATOM   1749  CD2 TYR A 115      18.386  25.438  -3.243  1.00  0.91           C  
ATOM   1750  CE1 TYR A 115      16.829  25.696  -5.522  1.00  0.91           C  
ATOM   1751  CE2 TYR A 115      18.045  26.692  -3.707  1.00  0.91           C  
ATOM   1752  CZ  TYR A 115      17.267  26.824  -4.841  1.00  0.91           C  
ATOM   1753  OH  TYR A 115      16.923  28.076  -5.301  1.00  0.91           O  
ATOM   1754  H   TYR A 115      19.295  22.183  -5.768  1.00  0.91           H  
ATOM   1755  HA  TYR A 115      20.410  23.207  -3.190  1.00  0.91           H  
ATOM   1756 1HB  TYR A 115      17.625  22.221  -3.899  1.00  0.91           H  
ATOM   1757 2HB  TYR A 115      18.100  22.887  -2.352  1.00  0.91           H  
ATOM   1758  HD1 TYR A 115      16.826  23.557  -5.589  1.00  0.91           H  
ATOM   1759  HD2 TYR A 115      18.997  25.335  -2.347  1.00  0.91           H  
ATOM   1760  HE1 TYR A 115      16.216  25.796  -6.420  1.00  0.91           H  
ATOM   1761  HE2 TYR A 115      18.388  27.580  -3.177  1.00  0.91           H  
ATOM   1762  HH  TYR A 115      16.522  27.998  -6.172  1.00  0.91           H  
ATOM   1763  N   ARG A 116      20.494  20.216  -3.873  1.00  0.87           N  
ATOM   1764  CA  ARG A 116      20.670  18.828  -3.461  1.00  0.87           C  
ATOM   1765  C   ARG A 116      22.047  18.251  -3.736  1.00  0.87           C  
ATOM   1766  O   ARG A 116      22.788  18.707  -4.606  1.00  0.87           O  
ATOM   1767  CB  ARG A 116      19.597  17.962  -4.119  1.00  0.87           C  
ATOM   1768  CG  ARG A 116      18.191  18.201  -3.574  1.00  0.87           C  
ATOM   1769  CD  ARG A 116      17.138  17.339  -4.177  1.00  0.87           C  
ATOM   1770  NE  ARG A 116      16.747  17.750  -5.528  1.00  0.87           N  
ATOM   1771  CZ  ARG A 116      15.624  17.327  -6.126  1.00  0.87           C  
ATOM   1772  NH1 ARG A 116      14.821  16.505  -5.489  1.00  0.87           N  
ATOM   1773  NH2 ARG A 116      15.360  17.764  -7.318  1.00  0.87           N  
ATOM   1774  H   ARG A 116      20.805  20.478  -4.809  1.00  0.87           H  
ATOM   1775  HA  ARG A 116      20.509  18.774  -2.385  1.00  0.87           H  
ATOM   1776 1HB  ARG A 116      19.577  18.183  -5.191  1.00  0.87           H  
ATOM   1777 2HB  ARG A 116      19.845  16.906  -4.019  1.00  0.87           H  
ATOM   1778 1HG  ARG A 116      18.198  18.013  -2.500  1.00  0.87           H  
ATOM   1779 2HG  ARG A 116      17.895  19.233  -3.752  1.00  0.87           H  
ATOM   1780 1HD  ARG A 116      17.530  16.320  -4.239  1.00  0.87           H  
ATOM   1781 2HD  ARG A 116      16.254  17.332  -3.546  1.00  0.87           H  
ATOM   1782  HE  ARG A 116      17.338  18.401  -6.071  1.00  0.87           H  
ATOM   1783 1HH1 ARG A 116      15.089  16.194  -4.563  1.00  0.87           H  
ATOM   1784 2HH1 ARG A 116      13.947  16.200  -5.898  1.00  0.87           H  
ATOM   1785 1HH2 ARG A 116      16.038  18.415  -7.731  1.00  0.87           H  
ATOM   1786 2HH2 ARG A 116      14.532  17.465  -7.806  1.00  0.87           H  
ATOM   1787  N   HIS A 117      22.419  17.246  -2.967  1.00  0.81           N  
ATOM   1788  CA  HIS A 117      23.640  16.547  -3.286  1.00  0.81           C  
ATOM   1789  C   HIS A 117      23.411  15.966  -4.661  1.00  0.81           C  
ATOM   1790  O   HIS A 117      22.388  15.315  -4.872  1.00  0.81           O  
ATOM   1791  CB  HIS A 117      23.885  15.428  -2.266  1.00  0.81           C  
ATOM   1792  CG  HIS A 117      25.105  14.615  -2.493  1.00  0.81           C  
ATOM   1793  ND1 HIS A 117      25.254  13.814  -3.598  1.00  0.81           N  
ATOM   1794  CD2 HIS A 117      26.202  14.406  -1.731  1.00  0.81           C  
ATOM   1795  CE1 HIS A 117      26.403  13.182  -3.523  1.00  0.81           C  
ATOM   1796  NE2 HIS A 117      26.986  13.516  -2.402  1.00  0.81           N  
ATOM   1797  H   HIS A 117      21.797  16.895  -2.245  1.00  0.81           H  
ATOM   1798  HA  HIS A 117      24.487  17.227  -3.318  1.00  0.81           H  
ATOM   1799 1HB  HIS A 117      23.955  15.864  -1.271  1.00  0.81           H  
ATOM   1800 2HB  HIS A 117      23.032  14.757  -2.257  1.00  0.81           H  
ATOM   1801  HD2 HIS A 117      26.415  14.848  -0.759  1.00  0.81           H  
ATOM   1802  HE1 HIS A 117      26.801  12.477  -4.238  1.00  0.81           H  
ATOM   1803  HE2 HIS A 117      27.877  13.119  -2.077  1.00  0.81           H  
ATOM   1804  N   GLY A 118      24.319  16.184  -5.597  1.00  0.75           N  
ATOM   1805  CA  GLY A 118      24.060  15.610  -6.901  1.00  0.75           C  
ATOM   1806  C   GLY A 118      25.109  14.619  -7.310  1.00  0.75           C  
ATOM   1807  O   GLY A 118      26.289  14.793  -6.976  1.00  0.75           O  
ATOM   1808  H   GLY A 118      25.136  16.740  -5.402  1.00  0.75           H  
ATOM   1809 1HA  GLY A 118      23.085  15.138  -6.918  1.00  0.75           H  
ATOM   1810 2HA  GLY A 118      24.029  16.406  -7.633  1.00  0.75           H  
ATOM   1811  N   ILE A 119      24.680  13.630  -8.083  1.00  0.71           N  
ATOM   1812  CA  ILE A 119      25.588  12.673  -8.666  1.00  0.71           C  
ATOM   1813  C   ILE A 119      25.358  12.670 -10.172  1.00  0.71           C  
ATOM   1814  O   ILE A 119      24.241  12.412 -10.629  1.00  0.71           O  
ATOM   1815  CB  ILE A 119      25.400  11.253  -8.089  1.00  0.71           C  
ATOM   1816  CG1 ILE A 119      25.586  11.268  -6.588  1.00  0.71           C  
ATOM   1817  CG2 ILE A 119      26.426  10.314  -8.719  1.00  0.71           C  
ATOM   1818  CD1 ILE A 119      25.310   9.984  -5.921  1.00  0.71           C  
ATOM   1819  H   ILE A 119      23.678  13.548  -8.249  1.00  0.71           H  
ATOM   1820  HA  ILE A 119      26.596  12.984  -8.461  1.00  0.71           H  
ATOM   1821  HB  ILE A 119      24.400  10.899  -8.297  1.00  0.71           H  
ATOM   1822 1HG1 ILE A 119      26.578  11.546  -6.373  1.00  0.71           H  
ATOM   1823 2HG1 ILE A 119      24.918  12.011  -6.155  1.00  0.71           H  
ATOM   1824 1HG2 ILE A 119      26.297   9.332  -8.308  1.00  0.71           H  
ATOM   1825 2HG2 ILE A 119      26.285  10.284  -9.801  1.00  0.71           H  
ATOM   1826 3HG2 ILE A 119      27.433  10.672  -8.496  1.00  0.71           H  
ATOM   1827 1HD1 ILE A 119      25.480  10.106  -4.851  1.00  0.71           H  
ATOM   1828 2HD1 ILE A 119      24.291   9.684  -6.094  1.00  0.71           H  
ATOM   1829 3HD1 ILE A 119      25.974   9.232  -6.311  1.00  0.71           H  
ATOM   1830  N   ALA A 120      26.387  13.006 -10.937  1.00  0.69           N  
ATOM   1831  CA  ALA A 120      26.231  13.052 -12.393  1.00  0.69           C  
ATOM   1832  C   ALA A 120      27.021  11.935 -13.016  1.00  0.69           C  
ATOM   1833  O   ALA A 120      28.212  11.796 -12.734  1.00  0.69           O  
ATOM   1834  CB  ALA A 120      26.679  14.375 -12.959  1.00  0.69           C  
ATOM   1835  H   ALA A 120      27.283  13.204 -10.487  1.00  0.69           H  
ATOM   1836  HA  ALA A 120      25.181  12.907 -12.634  1.00  0.69           H  
ATOM   1837 1HB  ALA A 120      26.542  14.382 -14.026  1.00  0.69           H  
ATOM   1838 2HB  ALA A 120      26.098  15.185 -12.517  1.00  0.69           H  
ATOM   1839 3HB  ALA A 120      27.725  14.506 -12.735  1.00  0.69           H  
ATOM   1840  N   VAL A 121      26.382  11.176 -13.885  1.00  0.70           N  
ATOM   1841  CA  VAL A 121      27.065  10.053 -14.503  1.00  0.70           C  
ATOM   1842  C   VAL A 121      27.335  10.278 -15.984  1.00  0.70           C  
ATOM   1843  O   VAL A 121      26.439  10.625 -16.757  1.00  0.70           O  
ATOM   1844  CB  VAL A 121      26.249   8.788 -14.300  1.00  0.70           C  
ATOM   1845  CG1 VAL A 121      26.943   7.640 -14.952  1.00  0.70           C  
ATOM   1846  CG2 VAL A 121      26.039   8.538 -12.790  1.00  0.70           C  
ATOM   1847  H   VAL A 121      25.386  11.347 -14.059  1.00  0.70           H  
ATOM   1848  HA  VAL A 121      28.025   9.918 -14.009  1.00  0.70           H  
ATOM   1849  HB  VAL A 121      25.285   8.905 -14.788  1.00  0.70           H  
ATOM   1850 1HG1 VAL A 121      26.332   6.768 -14.826  1.00  0.70           H  
ATOM   1851 2HG1 VAL A 121      27.061   7.852 -16.003  1.00  0.70           H  
ATOM   1852 3HG1 VAL A 121      27.925   7.484 -14.498  1.00  0.70           H  
ATOM   1853 1HG2 VAL A 121      25.464   7.644 -12.662  1.00  0.70           H  
ATOM   1854 2HG2 VAL A 121      26.994   8.419 -12.298  1.00  0.70           H  
ATOM   1855 3HG2 VAL A 121      25.504   9.383 -12.345  1.00  0.70           H  
ATOM   1856  N   ALA A 122      28.583  10.061 -16.377  1.00  0.73           N  
ATOM   1857  CA  ALA A 122      29.055  10.313 -17.727  1.00  0.73           C  
ATOM   1858  C   ALA A 122      29.914   9.176 -18.285  1.00  0.73           C  
ATOM   1859  O   ALA A 122      30.380   8.281 -17.565  1.00  0.73           O  
ATOM   1860  CB  ALA A 122      29.849  11.592 -17.739  1.00  0.73           C  
ATOM   1861  H   ALA A 122      29.260   9.767 -15.683  1.00  0.73           H  
ATOM   1862  HA  ALA A 122      28.189  10.428 -18.379  1.00  0.73           H  
ATOM   1863 1HB  ALA A 122      30.171  11.785 -18.730  1.00  0.73           H  
ATOM   1864 2HB  ALA A 122      29.226  12.398 -17.390  1.00  0.73           H  
ATOM   1865 3HB  ALA A 122      30.713  11.489 -17.089  1.00  0.73           H  
ATOM   1866  N   GLY A 123      30.048   9.192 -19.602  1.00  0.76           N  
ATOM   1867  CA  GLY A 123      30.764   8.171 -20.341  1.00  0.76           C  
ATOM   1868  C   GLY A 123      29.848   7.768 -21.470  1.00  0.76           C  
ATOM   1869  O   GLY A 123      28.984   8.550 -21.863  1.00  0.76           O  
ATOM   1870  H   GLY A 123      29.632   9.954 -20.121  1.00  0.76           H  
ATOM   1871 1HA  GLY A 123      31.707   8.549 -20.726  1.00  0.76           H  
ATOM   1872 2HA  GLY A 123      30.988   7.319 -19.719  1.00  0.76           H  
ATOM   1873  N   THR A 124      29.997   6.549 -21.963  1.00  0.80           N  
ATOM   1874  CA  THR A 124      29.157   6.105 -23.062  1.00  0.80           C  
ATOM   1875  C   THR A 124      28.145   5.032 -22.610  1.00  0.80           C  
ATOM   1876  O   THR A 124      27.057   5.343 -22.120  1.00  0.80           O  
ATOM   1877  CB  THR A 124      30.035   5.555 -24.218  1.00  0.80           C  
ATOM   1878  OG1 THR A 124      30.863   4.442 -23.726  1.00  0.80           O  
ATOM   1879  CG2 THR A 124      30.915   6.691 -24.719  1.00  0.80           C  
ATOM   1880  H   THR A 124      30.768   5.986 -21.619  1.00  0.80           H  
ATOM   1881  HA  THR A 124      28.599   6.959 -23.446  1.00  0.80           H  
ATOM   1882  HB  THR A 124      29.402   5.201 -25.031  1.00  0.80           H  
ATOM   1883  HG1 THR A 124      31.570   4.169 -24.383  1.00  0.80           H  
ATOM   1884 1HG2 THR A 124      31.514   6.367 -25.517  1.00  0.80           H  
ATOM   1885 2HG2 THR A 124      30.291   7.488 -25.064  1.00  0.80           H  
ATOM   1886 3HG2 THR A 124      31.546   7.049 -23.910  1.00  0.80           H  
ATOM   1887  N   HIS A 125      28.502   3.767 -22.746  1.00  0.82           N  
ATOM   1888  CA  HIS A 125      27.558   2.689 -22.497  1.00  0.82           C  
ATOM   1889  C   HIS A 125      27.272   2.390 -21.033  1.00  0.82           C  
ATOM   1890  O   HIS A 125      26.290   1.713 -20.706  1.00  0.82           O  
ATOM   1891  CB  HIS A 125      28.075   1.444 -23.176  1.00  0.82           C  
ATOM   1892  CG  HIS A 125      29.302   0.895 -22.617  1.00  0.82           C  
ATOM   1893  ND1 HIS A 125      30.500   1.544 -22.710  1.00  0.82           N  
ATOM   1894  CD2 HIS A 125      29.544  -0.276 -21.970  1.00  0.82           C  
ATOM   1895  CE1 HIS A 125      31.435   0.804 -22.137  1.00  0.82           C  
ATOM   1896  NE2 HIS A 125      30.879  -0.312 -21.684  1.00  0.82           N  
ATOM   1897  H   HIS A 125      29.437   3.571 -23.081  1.00  0.82           H  
ATOM   1898  HA  HIS A 125      26.608   2.948 -22.966  1.00  0.82           H  
ATOM   1899 1HB  HIS A 125      27.322   0.676 -23.149  1.00  0.82           H  
ATOM   1900 2HB  HIS A 125      28.269   1.681 -24.218  1.00  0.82           H  
ATOM   1901  HD1 HIS A 125      30.648   2.469 -23.143  1.00  0.82           H  
ATOM   1902  HD2 HIS A 125      28.901  -1.110 -21.683  1.00  0.82           H  
ATOM   1903  HE1 HIS A 125      32.458   1.142 -22.115  1.00  0.82           H  
ATOM   1904  N   GLY A 126      28.109   2.908 -20.145  1.00  0.83           N  
ATOM   1905  CA  GLY A 126      27.951   2.660 -18.724  1.00  0.83           C  
ATOM   1906  C   GLY A 126      27.113   3.725 -18.032  1.00  0.83           C  
ATOM   1907  O   GLY A 126      26.888   3.646 -16.823  1.00  0.83           O  
ATOM   1908  H   GLY A 126      28.886   3.468 -20.469  1.00  0.83           H  
ATOM   1909 1HA  GLY A 126      27.494   1.683 -18.577  1.00  0.83           H  
ATOM   1910 2HA  GLY A 126      28.938   2.615 -18.259  1.00  0.83           H  
ATOM   1911  N   LYS A 127      26.597   4.704 -18.781  1.00  0.82           N  
ATOM   1912  CA  LYS A 127      25.873   5.788 -18.127  1.00  0.82           C  
ATOM   1913  C   LYS A 127      24.551   5.393 -17.493  1.00  0.82           C  
ATOM   1914  O   LYS A 127      24.331   5.588 -16.292  1.00  0.82           O  
ATOM   1915  CB  LYS A 127      25.541   6.858 -19.140  1.00  0.82           C  
ATOM   1916  CG  LYS A 127      26.626   7.718 -19.629  1.00  0.82           C  
ATOM   1917  CD  LYS A 127      26.008   8.753 -20.560  1.00  0.82           C  
ATOM   1918  CE  LYS A 127      25.645   8.095 -21.910  1.00  0.82           C  
ATOM   1919  NZ  LYS A 127      24.950   9.009 -22.832  1.00  0.82           N  
ATOM   1920  H   LYS A 127      26.749   4.738 -19.794  1.00  0.82           H  
ATOM   1921  HA  LYS A 127      26.517   6.193 -17.359  1.00  0.82           H  
ATOM   1922 1HB  LYS A 127      25.095   6.391 -20.020  1.00  0.82           H  
ATOM   1923 2HB  LYS A 127      24.801   7.496 -18.721  1.00  0.82           H  
ATOM   1924 1HG  LYS A 127      27.106   8.216 -18.795  1.00  0.82           H  
ATOM   1925 2HG  LYS A 127      27.358   7.127 -20.163  1.00  0.82           H  
ATOM   1926 1HD  LYS A 127      25.113   9.179 -20.120  1.00  0.82           H  
ATOM   1927 2HD  LYS A 127      26.727   9.555 -20.739  1.00  0.82           H  
ATOM   1928 1HE  LYS A 127      26.569   7.797 -22.379  1.00  0.82           H  
ATOM   1929 2HE  LYS A 127      25.028   7.213 -21.743  1.00  0.82           H  
ATOM   1930 1HZ  LYS A 127      24.779   8.550 -23.707  1.00  0.82           H  
ATOM   1931 2HZ  LYS A 127      24.068   9.314 -22.445  1.00  0.82           H  
ATOM   1932 3HZ  LYS A 127      25.538   9.830 -22.972  1.00  0.82           H  
ATOM   1933  N   THR A 128      23.676   4.802 -18.288  1.00  0.80           N  
ATOM   1934  CA  THR A 128      22.338   4.454 -17.836  1.00  0.80           C  
ATOM   1935  C   THR A 128      22.378   3.424 -16.711  1.00  0.80           C  
ATOM   1936  O   THR A 128      21.685   3.552 -15.689  1.00  0.80           O  
ATOM   1937  CB  THR A 128      21.526   3.941 -19.034  1.00  0.80           C  
ATOM   1938  OG1 THR A 128      21.410   4.983 -20.015  1.00  0.80           O  
ATOM   1939  CG2 THR A 128      20.204   3.506 -18.620  1.00  0.80           C  
ATOM   1940  H   THR A 128      23.927   4.635 -19.251  1.00  0.80           H  
ATOM   1941  HA  THR A 128      21.858   5.359 -17.457  1.00  0.80           H  
ATOM   1942  HB  THR A 128      22.045   3.094 -19.480  1.00  0.80           H  
ATOM   1943  HG1 THR A 128      21.243   5.852 -19.566  1.00  0.80           H  
ATOM   1944 1HG2 THR A 128      19.647   3.134 -19.479  1.00  0.80           H  
ATOM   1945 2HG2 THR A 128      20.342   2.717 -17.896  1.00  0.80           H  
ATOM   1946 3HG2 THR A 128      19.680   4.331 -18.182  1.00  0.80           H  
ATOM   1947  N   THR A 129      23.212   2.403 -16.899  1.00  0.78           N  
ATOM   1948  CA  THR A 129      23.348   1.341 -15.920  1.00  0.78           C  
ATOM   1949  C   THR A 129      23.950   1.866 -14.619  1.00  0.78           C  
ATOM   1950  O   THR A 129      23.433   1.579 -13.543  1.00  0.78           O  
ATOM   1951  CB  THR A 129      24.204   0.186 -16.469  1.00  0.78           C  
ATOM   1952  OG1 THR A 129      23.581  -0.390 -17.629  1.00  0.78           O  
ATOM   1953  CG2 THR A 129      24.377  -0.888 -15.408  1.00  0.78           C  
ATOM   1954  H   THR A 129      23.760   2.372 -17.748  1.00  0.78           H  
ATOM   1955  HA  THR A 129      22.356   0.950 -15.697  1.00  0.78           H  
ATOM   1956  HB  THR A 129      25.186   0.575 -16.753  1.00  0.78           H  
ATOM   1957  HG1 THR A 129      24.181  -1.051 -17.991  1.00  0.78           H  
ATOM   1958 1HG2 THR A 129      24.992  -1.701 -15.801  1.00  0.78           H  
ATOM   1959 2HG2 THR A 129      24.861  -0.450 -14.545  1.00  0.78           H  
ATOM   1960 3HG2 THR A 129      23.410  -1.272 -15.129  1.00  0.78           H  
ATOM   1961  N   THR A 130      25.018   2.669 -14.698  1.00  0.75           N  
ATOM   1962  CA  THR A 130      25.642   3.174 -13.482  1.00  0.75           C  
ATOM   1963  C   THR A 130      24.691   4.099 -12.727  1.00  0.75           C  
ATOM   1964  O   THR A 130      24.555   4.002 -11.508  1.00  0.75           O  
ATOM   1965  CB  THR A 130      26.958   3.890 -13.790  1.00  0.75           C  
ATOM   1966  OG1 THR A 130      27.850   2.983 -14.418  1.00  0.75           O  
ATOM   1967  CG2 THR A 130      27.583   4.391 -12.527  1.00  0.75           C  
ATOM   1968  H   THR A 130      25.442   2.925 -15.590  1.00  0.75           H  
ATOM   1969  HA  THR A 130      25.871   2.337 -12.836  1.00  0.75           H  
ATOM   1970  HB  THR A 130      26.774   4.700 -14.458  1.00  0.75           H  
ATOM   1971  HG1 THR A 130      27.631   2.962 -15.376  1.00  0.75           H  
ATOM   1972 1HG2 THR A 130      28.508   4.877 -12.778  1.00  0.75           H  
ATOM   1973 2HG2 THR A 130      26.910   5.096 -12.051  1.00  0.75           H  
ATOM   1974 3HG2 THR A 130      27.778   3.554 -11.853  1.00  0.75           H  
ATOM   1975  N   THR A 131      23.992   4.984 -13.443  1.00  0.74           N  
ATOM   1976  CA  THR A 131      23.066   5.914 -12.804  1.00  0.74           C  
ATOM   1977  C   THR A 131      22.047   5.117 -11.993  1.00  0.74           C  
ATOM   1978  O   THR A 131      21.769   5.420 -10.823  1.00  0.74           O  
ATOM   1979  CB  THR A 131      22.316   6.728 -13.875  1.00  0.74           C  
ATOM   1980  OG1 THR A 131      23.248   7.410 -14.702  1.00  0.74           O  
ATOM   1981  CG2 THR A 131      21.464   7.787 -13.254  1.00  0.74           C  
ATOM   1982  H   THR A 131      24.120   5.037 -14.455  1.00  0.74           H  
ATOM   1983  HA  THR A 131      23.604   6.572 -12.128  1.00  0.74           H  
ATOM   1984  HB  THR A 131      21.702   6.055 -14.477  1.00  0.74           H  
ATOM   1985  HG1 THR A 131      23.781   6.755 -15.197  1.00  0.74           H  
ATOM   1986 1HG2 THR A 131      20.954   8.351 -14.038  1.00  0.74           H  
ATOM   1987 2HG2 THR A 131      20.734   7.338 -12.584  1.00  0.74           H  
ATOM   1988 3HG2 THR A 131      22.110   8.448 -12.712  1.00  0.74           H  
ATOM   1989  N   SER A 132      21.514   4.079 -12.635  1.00  0.73           N  
ATOM   1990  CA  SER A 132      20.525   3.189 -12.073  1.00  0.73           C  
ATOM   1991  C   SER A 132      21.030   2.371 -10.885  1.00  0.73           C  
ATOM   1992  O   SER A 132      20.321   2.214  -9.884  1.00  0.73           O  
ATOM   1993  CB  SER A 132      20.113   2.267 -13.156  1.00  0.73           C  
ATOM   1994  OG  SER A 132      19.468   2.954 -14.178  1.00  0.73           O  
ATOM   1995  H   SER A 132      21.791   3.903 -13.602  1.00  0.73           H  
ATOM   1996  HA  SER A 132      19.676   3.788 -11.749  1.00  0.73           H  
ATOM   1997 1HB  SER A 132      20.988   1.793 -13.553  1.00  0.73           H  
ATOM   1998 2HB  SER A 132      19.507   1.524 -12.758  1.00  0.73           H  
ATOM   1999  HG  SER A 132      20.189   3.413 -14.674  1.00  0.73           H  
ATOM   2000  N   LEU A 133      22.262   1.860 -10.981  1.00  0.72           N  
ATOM   2001  CA  LEU A 133      22.853   1.083  -9.896  1.00  0.72           C  
ATOM   2002  C   LEU A 133      23.007   1.941  -8.654  1.00  0.72           C  
ATOM   2003  O   LEU A 133      22.703   1.493  -7.543  1.00  0.72           O  
ATOM   2004  CB  LEU A 133      24.230   0.555 -10.313  1.00  0.72           C  
ATOM   2005  CG  LEU A 133      24.310  -0.568 -11.323  1.00  0.72           C  
ATOM   2006  CD1 LEU A 133      25.718  -0.702 -11.797  1.00  0.72           C  
ATOM   2007  CD2 LEU A 133      23.963  -1.816 -10.657  1.00  0.72           C  
ATOM   2008  H   LEU A 133      22.796   1.992 -11.838  1.00  0.72           H  
ATOM   2009  HA  LEU A 133      22.203   0.244  -9.671  1.00  0.72           H  
ATOM   2010 1HB  LEU A 133      24.791   1.392 -10.725  1.00  0.72           H  
ATOM   2011 2HB  LEU A 133      24.746   0.216  -9.422  1.00  0.72           H  
ATOM   2012  HG  LEU A 133      23.644  -0.379 -12.150  1.00  0.72           H  
ATOM   2013 1HD1 LEU A 133      25.794  -1.525 -12.505  1.00  0.72           H  
ATOM   2014 2HD1 LEU A 133      26.014   0.209 -12.270  1.00  0.72           H  
ATOM   2015 3HD1 LEU A 133      26.360  -0.893 -10.951  1.00  0.72           H  
ATOM   2016 1HD2 LEU A 133      24.033  -2.644 -11.359  1.00  0.72           H  
ATOM   2017 2HD2 LEU A 133      24.648  -1.968  -9.872  1.00  0.72           H  
ATOM   2018 3HD2 LEU A 133      22.974  -1.740 -10.259  1.00  0.72           H  
ATOM   2019  N   ILE A 134      23.405   3.199  -8.836  1.00  0.73           N  
ATOM   2020  CA  ILE A 134      23.590   4.113  -7.721  1.00  0.73           C  
ATOM   2021  C   ILE A 134      22.239   4.355  -7.070  1.00  0.73           C  
ATOM   2022  O   ILE A 134      22.100   4.262  -5.852  1.00  0.73           O  
ATOM   2023  CB  ILE A 134      24.225   5.431  -8.191  1.00  0.73           C  
ATOM   2024  CG1 ILE A 134      25.641   5.182  -8.708  1.00  0.73           C  
ATOM   2025  CG2 ILE A 134      24.339   6.382  -6.998  1.00  0.73           C  
ATOM   2026  CD1 ILE A 134      26.197   6.336  -9.478  1.00  0.73           C  
ATOM   2027  H   ILE A 134      23.635   3.517  -9.784  1.00  0.73           H  
ATOM   2028  HA  ILE A 134      24.226   3.660  -6.974  1.00  0.73           H  
ATOM   2029  HB  ILE A 134      23.621   5.869  -8.990  1.00  0.73           H  
ATOM   2030 1HG1 ILE A 134      26.294   4.990  -7.860  1.00  0.73           H  
ATOM   2031 2HG1 ILE A 134      25.638   4.298  -9.343  1.00  0.73           H  
ATOM   2032 1HG2 ILE A 134      24.789   7.314  -7.323  1.00  0.73           H  
ATOM   2033 2HG2 ILE A 134      23.372   6.577  -6.581  1.00  0.73           H  
ATOM   2034 3HG2 ILE A 134      24.965   5.921  -6.234  1.00  0.73           H  
ATOM   2035 1HD1 ILE A 134      27.201   6.097  -9.815  1.00  0.73           H  
ATOM   2036 2HD1 ILE A 134      25.559   6.529 -10.342  1.00  0.73           H  
ATOM   2037 3HD1 ILE A 134      26.221   7.199  -8.847  1.00  0.73           H  
ATOM   2038  N   ALA A 135      21.212   4.615  -7.886  1.00  0.74           N  
ATOM   2039  CA  ALA A 135      19.876   4.817  -7.338  1.00  0.74           C  
ATOM   2040  C   ALA A 135      19.380   3.594  -6.561  1.00  0.74           C  
ATOM   2041  O   ALA A 135      18.779   3.739  -5.488  1.00  0.74           O  
ATOM   2042  CB  ALA A 135      18.903   5.129  -8.466  1.00  0.74           C  
ATOM   2043  H   ALA A 135      21.368   4.695  -8.893  1.00  0.74           H  
ATOM   2044  HA  ALA A 135      19.916   5.651  -6.646  1.00  0.74           H  
ATOM   2045 1HB  ALA A 135      17.917   5.305  -8.050  1.00  0.74           H  
ATOM   2046 2HB  ALA A 135      19.240   6.019  -9.003  1.00  0.74           H  
ATOM   2047 3HB  ALA A 135      18.860   4.288  -9.156  1.00  0.74           H  
ATOM   2048  N   SER A 136      19.658   2.387  -7.082  1.00  0.76           N  
ATOM   2049  CA  SER A 136      19.221   1.151  -6.440  1.00  0.76           C  
ATOM   2050  C   SER A 136      19.938   0.932  -5.115  1.00  0.76           C  
ATOM   2051  O   SER A 136      19.313   0.568  -4.113  1.00  0.76           O  
ATOM   2052  CB  SER A 136      19.465  -0.022  -7.364  1.00  0.76           C  
ATOM   2053  OG  SER A 136      18.676   0.090  -8.525  1.00  0.76           O  
ATOM   2054  H   SER A 136      20.149   2.329  -7.975  1.00  0.76           H  
ATOM   2055  HA  SER A 136      18.153   1.228  -6.244  1.00  0.76           H  
ATOM   2056 1HB  SER A 136      20.518  -0.054  -7.641  1.00  0.76           H  
ATOM   2057 2HB  SER A 136      19.236  -0.955  -6.848  1.00  0.76           H  
ATOM   2058  HG  SER A 136      19.021   0.880  -8.992  1.00  0.76           H  
ATOM   2059  N   VAL A 137      21.245   1.187  -5.096  1.00  0.78           N  
ATOM   2060  CA  VAL A 137      22.011   1.052  -3.874  1.00  0.78           C  
ATOM   2061  C   VAL A 137      21.603   2.051  -2.829  1.00  0.78           C  
ATOM   2062  O   VAL A 137      21.461   1.699  -1.656  1.00  0.78           O  
ATOM   2063  CB  VAL A 137      23.511   1.139  -4.122  1.00  0.78           C  
ATOM   2064  CG1 VAL A 137      24.189   1.245  -2.818  1.00  0.78           C  
ATOM   2065  CG2 VAL A 137      23.985  -0.160  -4.811  1.00  0.78           C  
ATOM   2066  H   VAL A 137      21.717   1.472  -5.955  1.00  0.78           H  
ATOM   2067  HA  VAL A 137      21.818   0.067  -3.469  1.00  0.78           H  
ATOM   2068  HB  VAL A 137      23.753   2.012  -4.740  1.00  0.78           H  
ATOM   2069 1HG1 VAL A 137      25.249   1.269  -2.982  1.00  0.78           H  
ATOM   2070 2HG1 VAL A 137      23.865   2.155  -2.325  1.00  0.78           H  
ATOM   2071 3HG1 VAL A 137      23.923   0.400  -2.211  1.00  0.78           H  
ATOM   2072 1HG2 VAL A 137      25.056  -0.125  -4.961  1.00  0.78           H  
ATOM   2073 2HG2 VAL A 137      23.752  -1.015  -4.180  1.00  0.78           H  
ATOM   2074 3HG2 VAL A 137      23.485  -0.274  -5.776  1.00  0.78           H  
ATOM   2075  N   PHE A 138      21.410   3.299  -3.228  1.00  0.81           N  
ATOM   2076  CA  PHE A 138      21.007   4.258  -2.238  1.00  0.81           C  
ATOM   2077  C   PHE A 138      19.679   3.843  -1.627  1.00  0.81           C  
ATOM   2078  O   PHE A 138      19.540   3.865  -0.399  1.00  0.81           O  
ATOM   2079  CB  PHE A 138      20.901   5.649  -2.839  1.00  0.81           C  
ATOM   2080  CG  PHE A 138      22.202   6.290  -3.082  1.00  0.81           C  
ATOM   2081  CD1 PHE A 138      23.378   5.570  -2.991  1.00  0.81           C  
ATOM   2082  CD2 PHE A 138      22.267   7.632  -3.341  1.00  0.81           C  
ATOM   2083  CE1 PHE A 138      24.580   6.181  -3.192  1.00  0.81           C  
ATOM   2084  CE2 PHE A 138      23.465   8.242  -3.530  1.00  0.81           C  
ATOM   2085  CZ  PHE A 138      24.626   7.517  -3.459  1.00  0.81           C  
ATOM   2086  H   PHE A 138      21.546   3.574  -4.201  1.00  0.81           H  
ATOM   2087  HA  PHE A 138      21.759   4.279  -1.449  1.00  0.81           H  
ATOM   2088 1HB  PHE A 138      20.404   5.559  -3.800  1.00  0.81           H  
ATOM   2089 2HB  PHE A 138      20.301   6.297  -2.224  1.00  0.81           H  
ATOM   2090  HD1 PHE A 138      23.336   4.508  -2.775  1.00  0.81           H  
ATOM   2091  HD2 PHE A 138      21.345   8.212  -3.392  1.00  0.81           H  
ATOM   2092  HE1 PHE A 138      25.487   5.610  -3.144  1.00  0.81           H  
ATOM   2093  HE2 PHE A 138      23.500   9.299  -3.739  1.00  0.81           H  
ATOM   2094  HZ  PHE A 138      25.578   8.004  -3.614  1.00  0.81           H  
ATOM   2095  N   ALA A 139      18.740   3.364  -2.462  1.00  0.84           N  
ATOM   2096  CA  ALA A 139      17.452   2.920  -1.950  1.00  0.84           C  
ATOM   2097  C   ALA A 139      17.636   1.773  -0.953  1.00  0.84           C  
ATOM   2098  O   ALA A 139      17.043   1.769   0.131  1.00  0.84           O  
ATOM   2099  CB  ALA A 139      16.563   2.491  -3.107  1.00  0.84           C  
ATOM   2100  H   ALA A 139      18.898   3.351  -3.472  1.00  0.84           H  
ATOM   2101  HA  ALA A 139      16.984   3.747  -1.436  1.00  0.84           H  
ATOM   2102 1HB  ALA A 139      15.594   2.182  -2.722  1.00  0.84           H  
ATOM   2103 2HB  ALA A 139      16.438   3.329  -3.792  1.00  0.84           H  
ATOM   2104 3HB  ALA A 139      17.028   1.662  -3.633  1.00  0.84           H  
ATOM   2105  N   ALA A 140      18.531   0.834  -1.276  1.00  0.87           N  
ATOM   2106  CA  ALA A 140      18.840  -0.288  -0.394  1.00  0.87           C  
ATOM   2107  C   ALA A 140      19.405   0.220   0.935  1.00  0.87           C  
ATOM   2108  O   ALA A 140      19.214  -0.395   1.987  1.00  0.87           O  
ATOM   2109  CB  ALA A 140      19.814  -1.239  -1.069  1.00  0.87           C  
ATOM   2110  H   ALA A 140      18.991   0.876  -2.186  1.00  0.87           H  
ATOM   2111  HA  ALA A 140      17.915  -0.821  -0.186  1.00  0.87           H  
ATOM   2112 1HB  ALA A 140      20.023  -2.088  -0.416  1.00  0.87           H  
ATOM   2113 2HB  ALA A 140      19.378  -1.592  -1.999  1.00  0.87           H  
ATOM   2114 3HB  ALA A 140      20.743  -0.716  -1.281  1.00  0.87           H  
ATOM   2115  N   GLY A 141      20.085   1.368   0.874  1.00  0.90           N  
ATOM   2116  CA  GLY A 141      20.737   2.025   1.999  1.00  0.90           C  
ATOM   2117  C   GLY A 141      19.791   2.753   2.931  1.00  0.90           C  
ATOM   2118  O   GLY A 141      20.233   3.320   3.933  1.00  0.90           O  
ATOM   2119  H   GLY A 141      20.207   1.796  -0.045  1.00  0.90           H  
ATOM   2120 1HA  GLY A 141      21.311   1.314   2.573  1.00  0.90           H  
ATOM   2121 2HA  GLY A 141      21.438   2.750   1.593  1.00  0.90           H  
ATOM   2122  N   GLY A 142      18.497   2.754   2.618  1.00  0.91           N  
ATOM   2123  CA  GLY A 142      17.531   3.456   3.441  1.00  0.91           C  
ATOM   2124  C   GLY A 142      17.390   4.900   2.998  1.00  0.91           C  
ATOM   2125  O   GLY A 142      16.764   5.713   3.684  1.00  0.91           O  
ATOM   2126  H   GLY A 142      18.166   2.273   1.778  1.00  0.91           H  
ATOM   2127 1HA  GLY A 142      16.566   2.954   3.368  1.00  0.91           H  
ATOM   2128 2HA  GLY A 142      17.839   3.417   4.484  1.00  0.91           H  
ATOM   2129  N   LEU A 143      17.991   5.226   1.862  1.00  0.90           N  
ATOM   2130  CA  LEU A 143      17.919   6.563   1.325  1.00  0.90           C  
ATOM   2131  C   LEU A 143      16.763   6.572   0.348  1.00  0.90           C  
ATOM   2132  O   LEU A 143      16.297   5.527  -0.086  1.00  0.90           O  
ATOM   2133  CB  LEU A 143      19.225   6.960   0.627  1.00  0.90           C  
ATOM   2134  CG  LEU A 143      20.509   6.937   1.472  1.00  0.90           C  
ATOM   2135  CD1 LEU A 143      21.716   7.227   0.565  1.00  0.90           C  
ATOM   2136  CD2 LEU A 143      20.393   7.982   2.566  1.00  0.90           C  
ATOM   2137  H   LEU A 143      18.498   4.524   1.320  1.00  0.90           H  
ATOM   2138  HA  LEU A 143      17.715   7.268   2.132  1.00  0.90           H  
ATOM   2139 1HB  LEU A 143      19.368   6.300  -0.189  1.00  0.90           H  
ATOM   2140 2HB  LEU A 143      19.111   7.969   0.228  1.00  0.90           H  
ATOM   2141  HG  LEU A 143      20.645   5.947   1.921  1.00  0.90           H  
ATOM   2142 1HD1 LEU A 143      22.633   7.218   1.155  1.00  0.90           H  
ATOM   2143 2HD1 LEU A 143      21.779   6.467  -0.196  1.00  0.90           H  
ATOM   2144 3HD1 LEU A 143      21.600   8.199   0.096  1.00  0.90           H  
ATOM   2145 1HD2 LEU A 143      21.300   7.977   3.174  1.00  0.90           H  
ATOM   2146 2HD2 LEU A 143      20.260   8.968   2.118  1.00  0.90           H  
ATOM   2147 3HD2 LEU A 143      19.531   7.749   3.196  1.00  0.90           H  
ATOM   2148  N   ASP A 144      16.274   7.741   0.024  1.00  0.88           N  
ATOM   2149  CA  ASP A 144      15.194   7.867  -0.940  1.00  0.88           C  
ATOM   2150  C   ASP A 144      15.557   8.930  -1.971  1.00  0.88           C  
ATOM   2151  O   ASP A 144      15.150  10.090  -1.818  1.00  0.88           O  
ATOM   2152  CB  ASP A 144      13.916   8.236  -0.197  1.00  0.88           C  
ATOM   2153  CG  ASP A 144      12.649   8.296  -1.047  1.00  0.88           C  
ATOM   2154  OD1 ASP A 144      12.647   7.853  -2.158  1.00  0.88           O  
ATOM   2155  OD2 ASP A 144      11.694   8.868  -0.538  1.00  0.88           O  
ATOM   2156  H   ASP A 144      16.671   8.563   0.445  1.00  0.88           H  
ATOM   2157  HA  ASP A 144      15.025   6.907  -1.422  1.00  0.88           H  
ATOM   2158 1HB  ASP A 144      13.750   7.492   0.589  1.00  0.88           H  
ATOM   2159 2HB  ASP A 144      14.055   9.197   0.306  1.00  0.88           H  
ATOM   2160  N   PRO A 145      16.405   8.603  -2.974  1.00  0.86           N  
ATOM   2161  CA  PRO A 145      16.914   9.511  -3.988  1.00  0.86           C  
ATOM   2162  C   PRO A 145      15.885   9.882  -5.038  1.00  0.86           C  
ATOM   2163  O   PRO A 145      14.951   9.125  -5.332  1.00  0.86           O  
ATOM   2164  CB  PRO A 145      18.050   8.712  -4.639  1.00  0.86           C  
ATOM   2165  CG  PRO A 145      17.639   7.263  -4.477  1.00  0.86           C  
ATOM   2166  CD  PRO A 145      16.913   7.203  -3.130  1.00  0.86           C  
ATOM   2167  HA  PRO A 145      17.316  10.414  -3.510  1.00  0.86           H  
ATOM   2168 1HB  PRO A 145      18.149   9.023  -5.695  1.00  0.86           H  
ATOM   2169 2HB  PRO A 145      19.001   8.940  -4.148  1.00  0.86           H  
ATOM   2170 1HG  PRO A 145      16.993   6.961  -5.318  1.00  0.86           H  
ATOM   2171 2HG  PRO A 145      18.513   6.604  -4.521  1.00  0.86           H  
ATOM   2172 1HD  PRO A 145      16.103   6.472  -3.228  1.00  0.86           H  
ATOM   2173 2HD  PRO A 145      17.619   6.941  -2.339  1.00  0.86           H  
ATOM   2174  N   THR A 146      16.124  11.025  -5.647  1.00  0.83           N  
ATOM   2175  CA  THR A 146      15.408  11.486  -6.821  1.00  0.83           C  
ATOM   2176  C   THR A 146      16.266  11.130  -8.025  1.00  0.83           C  
ATOM   2177  O   THR A 146      17.495  11.227  -7.937  1.00  0.83           O  
ATOM   2178  CB  THR A 146      15.151  13.010  -6.764  1.00  0.83           C  
ATOM   2179  OG1 THR A 146      14.314  13.311  -5.632  1.00  0.83           O  
ATOM   2180  CG2 THR A 146      14.510  13.555  -8.060  1.00  0.83           C  
ATOM   2181  H   THR A 146      16.882  11.617  -5.297  1.00  0.83           H  
ATOM   2182  HA  THR A 146      14.460  10.958  -6.896  1.00  0.83           H  
ATOM   2183  HB  THR A 146      16.110  13.512  -6.626  1.00  0.83           H  
ATOM   2184  HG1 THR A 146      14.855  13.290  -4.830  1.00  0.83           H  
ATOM   2185 1HG2 THR A 146      14.378  14.629  -7.968  1.00  0.83           H  
ATOM   2186 2HG2 THR A 146      15.151  13.348  -8.907  1.00  0.83           H  
ATOM   2187 3HG2 THR A 146      13.562  13.109  -8.239  1.00  0.83           H  
ATOM   2188  N   PHE A 147      15.662  10.654  -9.109  1.00  0.83           N  
ATOM   2189  CA  PHE A 147      16.493  10.382 -10.275  1.00  0.83           C  
ATOM   2190  C   PHE A 147      15.886  10.616 -11.640  1.00  0.83           C  
ATOM   2191  O   PHE A 147      14.683  10.453 -11.866  1.00  0.83           O  
ATOM   2192  CB  PHE A 147      17.020   8.934 -10.296  1.00  0.83           C  
ATOM   2193  CG  PHE A 147      15.994   7.797 -10.266  1.00  0.83           C  
ATOM   2194  CD1 PHE A 147      15.376   7.334 -11.427  1.00  0.83           C  
ATOM   2195  CD2 PHE A 147      15.766   7.094  -9.090  1.00  0.83           C  
ATOM   2196  CE1 PHE A 147      14.520   6.232 -11.403  1.00  0.83           C  
ATOM   2197  CE2 PHE A 147      14.930   5.985  -9.078  1.00  0.83           C  
ATOM   2198  CZ  PHE A 147      14.304   5.565 -10.234  1.00  0.83           C  
ATOM   2199  H   PHE A 147      14.649  10.565  -9.122  1.00  0.83           H  
ATOM   2200  HA  PHE A 147      17.351  11.044 -10.205  1.00  0.83           H  
ATOM   2201 1HB  PHE A 147      17.639   8.800 -11.187  1.00  0.83           H  
ATOM   2202 2HB  PHE A 147      17.681   8.800  -9.442  1.00  0.83           H  
ATOM   2203  HD1 PHE A 147      15.565   7.853 -12.369  1.00  0.83           H  
ATOM   2204  HD2 PHE A 147      16.265   7.413  -8.170  1.00  0.83           H  
ATOM   2205  HE1 PHE A 147      14.037   5.887 -12.320  1.00  0.83           H  
ATOM   2206  HE2 PHE A 147      14.765   5.441  -8.151  1.00  0.83           H  
ATOM   2207  HZ  PHE A 147      13.646   4.697 -10.216  1.00  0.83           H  
ATOM   2208  N   VAL A 148      16.802  10.940 -12.563  1.00  0.86           N  
ATOM   2209  CA  VAL A 148      16.547  11.129 -13.991  1.00  0.86           C  
ATOM   2210  C   VAL A 148      17.526  10.255 -14.809  1.00  0.86           C  
ATOM   2211  O   VAL A 148      18.727  10.544 -14.874  1.00  0.86           O  
ATOM   2212  CB  VAL A 148      16.709  12.643 -14.343  1.00  0.86           C  
ATOM   2213  CG1 VAL A 148      16.463  12.879 -15.830  1.00  0.86           C  
ATOM   2214  CG2 VAL A 148      15.724  13.501 -13.499  1.00  0.86           C  
ATOM   2215  H   VAL A 148      17.762  11.047 -12.224  1.00  0.86           H  
ATOM   2216  HA  VAL A 148      15.525  10.815 -14.213  1.00  0.86           H  
ATOM   2217  HB  VAL A 148      17.734  12.950 -14.125  1.00  0.86           H  
ATOM   2218 1HG1 VAL A 148      16.597  13.938 -16.058  1.00  0.86           H  
ATOM   2219 2HG1 VAL A 148      17.173  12.287 -16.413  1.00  0.86           H  
ATOM   2220 3HG1 VAL A 148      15.453  12.581 -16.086  1.00  0.86           H  
ATOM   2221 1HG2 VAL A 148      15.858  14.550 -13.744  1.00  0.86           H  
ATOM   2222 2HG2 VAL A 148      14.694  13.206 -13.721  1.00  0.86           H  
ATOM   2223 3HG2 VAL A 148      15.919  13.358 -12.438  1.00  0.86           H  
ATOM   2224  N   ILE A 149      16.996   9.212 -15.454  1.00  0.91           N  
ATOM   2225  CA  ILE A 149      17.787   8.201 -16.176  1.00  0.91           C  
ATOM   2226  C   ILE A 149      17.433   8.167 -17.681  1.00  0.91           C  
ATOM   2227  O   ILE A 149      16.274   8.322 -18.052  1.00  0.91           O  
ATOM   2228  CB  ILE A 149      17.549   6.817 -15.518  1.00  0.91           C  
ATOM   2229  CG1 ILE A 149      17.964   6.848 -14.066  1.00  0.91           C  
ATOM   2230  CG2 ILE A 149      18.322   5.727 -16.197  1.00  0.91           C  
ATOM   2231  CD1 ILE A 149      17.537   5.630 -13.308  1.00  0.91           C  
ATOM   2232  H   ILE A 149      15.994   9.039 -15.373  1.00  0.91           H  
ATOM   2233  HA  ILE A 149      18.844   8.451 -16.084  1.00  0.91           H  
ATOM   2234  HB  ILE A 149      16.499   6.569 -15.565  1.00  0.91           H  
ATOM   2235 1HG1 ILE A 149      19.019   6.916 -14.021  1.00  0.91           H  
ATOM   2236 2HG1 ILE A 149      17.537   7.717 -13.586  1.00  0.91           H  
ATOM   2237 1HG2 ILE A 149      18.118   4.777 -15.703  1.00  0.91           H  
ATOM   2238 2HG2 ILE A 149      18.011   5.670 -17.196  1.00  0.91           H  
ATOM   2239 3HG2 ILE A 149      19.395   5.942 -16.149  1.00  0.91           H  
ATOM   2240 1HD1 ILE A 149      17.866   5.700 -12.269  1.00  0.91           H  
ATOM   2241 2HD1 ILE A 149      16.459   5.545 -13.347  1.00  0.91           H  
ATOM   2242 3HD1 ILE A 149      17.966   4.764 -13.761  1.00  0.91           H  
ATOM   2243  N   GLY A 150      18.426   8.051 -18.577  1.00  1.01           N  
ATOM   2244  CA  GLY A 150      18.128   7.991 -20.017  1.00  1.01           C  
ATOM   2245  C   GLY A 150      17.195   6.827 -20.424  1.00  1.01           C  
ATOM   2246  O   GLY A 150      16.442   6.942 -21.393  1.00  1.01           O  
ATOM   2247  H   GLY A 150      19.407   7.958 -18.298  1.00  1.01           H  
ATOM   2248 1HA  GLY A 150      17.681   8.935 -20.327  1.00  1.01           H  
ATOM   2249 2HA  GLY A 150      19.070   7.901 -20.560  1.00  1.01           H  
ATOM   2250  N   GLY A 151      17.290   5.697 -19.717  1.00  1.14           N  
ATOM   2251  CA  GLY A 151      16.466   4.509 -19.958  1.00  1.14           C  
ATOM   2252  C   GLY A 151      15.434   4.340 -18.840  1.00  1.14           C  
ATOM   2253  O   GLY A 151      15.220   5.255 -18.058  1.00  1.14           O  
ATOM   2254  H   GLY A 151      17.956   5.681 -18.965  1.00  1.14           H  
ATOM   2255 1HA  GLY A 151      15.960   4.604 -20.918  1.00  1.14           H  
ATOM   2256 2HA  GLY A 151      17.101   3.627 -20.009  1.00  1.14           H  
ATOM   2257  N   ARG A 152      14.777   3.176 -18.776  1.00  1.31           N  
ATOM   2258  CA  ARG A 152      13.750   2.934 -17.748  1.00  1.31           C  
ATOM   2259  C   ARG A 152      14.236   2.019 -16.625  1.00  1.31           C  
ATOM   2260  O   ARG A 152      14.705   0.895 -16.868  1.00  1.31           O  
ATOM   2261  CB  ARG A 152      12.492   2.355 -18.381  1.00  1.31           C  
ATOM   2262  CG  ARG A 152      11.344   2.078 -17.401  1.00  1.31           C  
ATOM   2263  CD  ARG A 152      10.086   1.714 -18.125  1.00  1.31           C  
ATOM   2264  NE  ARG A 152       8.964   1.468 -17.219  1.00  1.31           N  
ATOM   2265  CZ  ARG A 152       8.568   0.244 -16.813  1.00  1.31           C  
ATOM   2266  NH1 ARG A 152       9.204  -0.818 -17.252  1.00  1.31           N  
ATOM   2267  NH2 ARG A 152       7.535   0.119 -15.990  1.00  1.31           N  
ATOM   2268  H   ARG A 152      14.986   2.458 -19.452  1.00  1.31           H  
ATOM   2269  HA  ARG A 152      13.483   3.892 -17.306  1.00  1.31           H  
ATOM   2270 1HB  ARG A 152      12.120   3.038 -19.141  1.00  1.31           H  
ATOM   2271 2HB  ARG A 152      12.732   1.412 -18.872  1.00  1.31           H  
ATOM   2272 1HG  ARG A 152      11.619   1.246 -16.746  1.00  1.31           H  
ATOM   2273 2HG  ARG A 152      11.156   2.968 -16.795  1.00  1.31           H  
ATOM   2274 1HD  ARG A 152       9.807   2.524 -18.800  1.00  1.31           H  
ATOM   2275 2HD  ARG A 152      10.257   0.804 -18.706  1.00  1.31           H  
ATOM   2276  HE  ARG A 152       8.453   2.267 -16.870  1.00  1.31           H  
ATOM   2277 1HH1 ARG A 152       9.986  -0.716 -17.886  1.00  1.31           H  
ATOM   2278 2HH1 ARG A 152       8.901  -1.764 -16.986  1.00  1.31           H  
ATOM   2279 1HH2 ARG A 152       7.042   0.944 -15.669  1.00  1.31           H  
ATOM   2280 2HH2 ARG A 152       7.231  -0.796 -15.684  1.00  1.31           H  
ATOM   2281  N   LEU A 153      14.141   2.464 -15.369  1.00  1.51           N  
ATOM   2282  CA  LEU A 153      14.657   1.611 -14.319  1.00  1.51           C  
ATOM   2283  C   LEU A 153      13.639   0.590 -13.892  1.00  1.51           C  
ATOM   2284  O   LEU A 153      12.881   0.761 -12.929  1.00  1.51           O  
ATOM   2285  CB  LEU A 153      15.185   2.420 -13.141  1.00  1.51           C  
ATOM   2286  CG  LEU A 153      15.805   1.566 -12.050  1.00  1.51           C  
ATOM   2287  CD1 LEU A 153      16.809   0.711 -12.696  1.00  1.51           C  
ATOM   2288  CD2 LEU A 153      16.479   2.468 -10.999  1.00  1.51           C  
ATOM   2289  H   LEU A 153      13.714   3.354 -15.118  1.00  1.51           H  
ATOM   2290  HA  LEU A 153      15.510   1.065 -14.715  1.00  1.51           H  
ATOM   2291 1HB  LEU A 153      15.942   3.109 -13.502  1.00  1.51           H  
ATOM   2292 2HB  LEU A 153      14.371   2.989 -12.700  1.00  1.51           H  
ATOM   2293  HG  LEU A 153      15.067   0.950 -11.573  1.00  1.51           H  
ATOM   2294 1HD1 LEU A 153      17.319   0.091 -11.963  1.00  1.51           H  
ATOM   2295 2HD1 LEU A 153      16.331   0.073 -13.436  1.00  1.51           H  
ATOM   2296 3HD1 LEU A 153      17.491   1.345 -13.184  1.00  1.51           H  
ATOM   2297 1HD2 LEU A 153      16.952   1.850 -10.233  1.00  1.51           H  
ATOM   2298 2HD2 LEU A 153      17.237   3.086 -11.480  1.00  1.51           H  
ATOM   2299 3HD2 LEU A 153      15.737   3.105 -10.539  1.00  1.51           H  
ATOM   2300  N   ASN A 154      13.734  -0.539 -14.577  1.00  1.72           N  
ATOM   2301  CA  ASN A 154      12.854  -1.686 -14.443  1.00  1.72           C  
ATOM   2302  C   ASN A 154      12.887  -2.195 -13.003  1.00  1.72           C  
ATOM   2303  O   ASN A 154      11.871  -2.623 -12.465  1.00  1.72           O  
ATOM   2304  CB  ASN A 154      13.345  -2.756 -15.406  1.00  1.72           C  
ATOM   2305  CG  ASN A 154      13.096  -2.419 -16.888  1.00  1.72           C  
ATOM   2306  OD1 ASN A 154      12.126  -1.744 -17.275  1.00  1.72           O  
ATOM   2307  ND2 ASN A 154      14.038  -2.842 -17.708  1.00  1.72           N  
ATOM   2308  H   ASN A 154      14.418  -0.528 -15.332  1.00  1.72           H  
ATOM   2309  HA  ASN A 154      11.830  -1.393 -14.686  1.00  1.72           H  
ATOM   2310 1HB  ASN A 154      14.416  -2.917 -15.261  1.00  1.72           H  
ATOM   2311 2HB  ASN A 154      12.845  -3.703 -15.175  1.00  1.72           H  
ATOM   2312 1HD2 ASN A 154      14.017  -2.663 -18.716  1.00  1.72           H  
ATOM   2313 2HD2 ASN A 154      14.853  -3.313 -17.328  1.00  1.72           H  
ATOM   2314  N   ALA A 155      14.055  -2.080 -12.361  1.00  1.91           N  
ATOM   2315  CA  ALA A 155      14.251  -2.505 -10.975  1.00  1.91           C  
ATOM   2316  C   ALA A 155      13.336  -1.730 -10.017  1.00  1.91           C  
ATOM   2317  O   ALA A 155      12.947  -2.237  -8.964  1.00  1.91           O  
ATOM   2318  CB  ALA A 155      15.707  -2.320 -10.560  1.00  1.91           C  
ATOM   2319  H   ALA A 155      14.837  -1.701 -12.873  1.00  1.91           H  
ATOM   2320  HA  ALA A 155      13.997  -3.563 -10.911  1.00  1.91           H  
ATOM   2321 1HB  ALA A 155      15.837  -2.675  -9.538  1.00  1.91           H  
ATOM   2322 2HB  ALA A 155      16.349  -2.886 -11.226  1.00  1.91           H  
ATOM   2323 3HB  ALA A 155      15.969  -1.273 -10.608  1.00  1.91           H  
ATOM   2324  N   ALA A 156      13.065  -0.462 -10.353  1.00  2.04           N  
ATOM   2325  CA  ALA A 156      12.228   0.432  -9.564  1.00  2.04           C  
ATOM   2326  C   ALA A 156      10.811   0.441 -10.123  1.00  2.04           C  
ATOM   2327  O   ALA A 156       9.846   0.755  -9.421  1.00  2.04           O  
ATOM   2328  CB  ALA A 156      12.799   1.842  -9.574  1.00  2.04           C  
ATOM   2329  H   ALA A 156      13.391  -0.109 -11.244  1.00  2.04           H  
ATOM   2330  HA  ALA A 156      12.191   0.061  -8.542  1.00  2.04           H  
ATOM   2331 1HB  ALA A 156      12.171   2.500  -8.972  1.00  2.04           H  
ATOM   2332 2HB  ALA A 156      13.805   1.829  -9.164  1.00  2.04           H  
ATOM   2333 3HB  ALA A 156      12.830   2.210 -10.603  1.00  2.04           H  
ATOM   2334  N   GLY A 157      10.707   0.122 -11.414  1.00  2.07           N  
ATOM   2335  CA  GLY A 157       9.461   0.157 -12.158  1.00  2.07           C  
ATOM   2336  C   GLY A 157       9.155   1.563 -12.664  1.00  2.07           C  
ATOM   2337  O   GLY A 157       8.015   1.857 -13.034  1.00  2.07           O  
ATOM   2338  H   GLY A 157      11.549  -0.123 -11.921  1.00  2.07           H  
ATOM   2339 1HA  GLY A 157       9.535  -0.529 -13.004  1.00  2.07           H  
ATOM   2340 2HA  GLY A 157       8.648  -0.196 -11.527  1.00  2.07           H  
ATOM   2341  N   THR A 158      10.158   2.446 -12.633  1.00  1.97           N  
ATOM   2342  CA  THR A 158       9.951   3.828 -13.055  1.00  1.97           C  
ATOM   2343  C   THR A 158      11.190   4.530 -13.592  1.00  1.97           C  
ATOM   2344  O   THR A 158      12.304   4.006 -13.616  1.00  1.97           O  
ATOM   2345  CB  THR A 158       9.395   4.727 -11.915  1.00  1.97           C  
ATOM   2346  OG1 THR A 158       8.945   5.991 -12.495  1.00  1.97           O  
ATOM   2347  CG2 THR A 158      10.489   5.004 -10.885  1.00  1.97           C  
ATOM   2348  H   THR A 158      11.082   2.113 -12.366  1.00  1.97           H  
ATOM   2349  HA  THR A 158       9.215   3.822 -13.859  1.00  1.97           H  
ATOM   2350  HB  THR A 158       8.555   4.235 -11.424  1.00  1.97           H  
ATOM   2351  HG1 THR A 158       9.316   6.789 -12.006  1.00  1.97           H  
ATOM   2352 1HG2 THR A 158      10.085   5.640 -10.099  1.00  1.97           H  
ATOM   2353 2HG2 THR A 158      10.825   4.064 -10.455  1.00  1.97           H  
ATOM   2354 3HG2 THR A 158      11.329   5.507 -11.356  1.00  1.97           H  
ATOM   2355  N   ASN A 159      10.926   5.722 -14.074  1.00  1.79           N  
ATOM   2356  CA  ASN A 159      11.860   6.720 -14.518  1.00  1.79           C  
ATOM   2357  C   ASN A 159      11.017   7.881 -14.993  1.00  1.79           C  
ATOM   2358  O   ASN A 159      10.306   7.721 -15.986  1.00  1.79           O  
ATOM   2359  CB  ASN A 159      12.771   6.274 -15.612  1.00  1.79           C  
ATOM   2360  CG  ASN A 159      13.768   7.336 -15.908  1.00  1.79           C  
ATOM   2361  OD1 ASN A 159      14.371   7.988 -15.024  1.00  1.79           O  
ATOM   2362  ND2 ASN A 159      13.940   7.537 -17.149  1.00  1.79           N  
ATOM   2363  H   ASN A 159       9.961   6.012 -14.003  1.00  1.79           H  
ATOM   2364  HA  ASN A 159      12.466   7.014 -13.673  1.00  1.79           H  
ATOM   2365 1HB  ASN A 159      13.319   5.380 -15.332  1.00  1.79           H  
ATOM   2366 2HB  ASN A 159      12.203   6.048 -16.513  1.00  1.79           H  
ATOM   2367 1HD2 ASN A 159      14.608   8.204 -17.480  1.00  1.79           H  
ATOM   2368 2HD2 ASN A 159      13.431   6.988 -17.810  1.00  1.79           H  
ATOM   2369  N   ALA A 160      11.036   9.035 -14.338  1.00  1.59           N  
ATOM   2370  CA  ALA A 160      11.802   9.452 -13.160  1.00  1.59           C  
ATOM   2371  C   ALA A 160      11.152   9.009 -11.861  1.00  1.59           C  
ATOM   2372  O   ALA A 160      10.053   8.429 -11.825  1.00  1.59           O  
ATOM   2373  CB  ALA A 160      11.951  10.966 -13.151  1.00  1.59           C  
ATOM   2374  H   ALA A 160      10.393   9.730 -14.703  1.00  1.59           H  
ATOM   2375  HA  ALA A 160      12.800   9.031 -13.201  1.00  1.59           H  
ATOM   2376 1HB  ALA A 160      12.514  11.293 -12.292  1.00  1.59           H  
ATOM   2377 2HB  ALA A 160      12.466  11.263 -14.038  1.00  1.59           H  
ATOM   2378 3HB  ALA A 160      10.969  11.428 -13.116  1.00  1.59           H  
ATOM   2379  N   GLN A 161      11.877   9.298 -10.795  1.00  1.40           N  
ATOM   2380  CA  GLN A 161      11.422   9.090  -9.432  1.00  1.40           C  
ATOM   2381  C   GLN A 161      11.740  10.296  -8.595  1.00  1.40           C  
ATOM   2382  O   GLN A 161      12.836  10.843  -8.683  1.00  1.40           O  
ATOM   2383  CB  GLN A 161      12.108   7.906  -8.781  1.00  1.40           C  
ATOM   2384  CG  GLN A 161      11.727   7.637  -7.327  1.00  1.40           C  
ATOM   2385  CD  GLN A 161      12.376   6.375  -6.781  1.00  1.40           C  
ATOM   2386  OE1 GLN A 161      11.966   5.264  -7.141  1.00  1.40           O  
ATOM   2387  NE2 GLN A 161      13.405   6.527  -5.930  1.00  1.40           N  
ATOM   2388  H   GLN A 161      12.797   9.717 -10.960  1.00  1.40           H  
ATOM   2389  HA  GLN A 161      10.342   8.943  -9.436  1.00  1.40           H  
ATOM   2390 1HB  GLN A 161      11.920   7.018  -9.355  1.00  1.40           H  
ATOM   2391 2HB  GLN A 161      13.164   8.098  -8.799  1.00  1.40           H  
ATOM   2392 1HG  GLN A 161      12.081   8.472  -6.710  1.00  1.40           H  
ATOM   2393 2HG  GLN A 161      10.653   7.544  -7.250  1.00  1.40           H  
ATOM   2394 1HE2 GLN A 161      13.867   5.729  -5.560  1.00  1.40           H  
ATOM   2395 2HE2 GLN A 161      13.743   7.464  -5.658  1.00  1.40           H  
ATOM   2396  N   LEU A 162      10.796  10.703  -7.762  1.00  1.25           N  
ATOM   2397  CA  LEU A 162      11.086  11.741  -6.788  1.00  1.25           C  
ATOM   2398  C   LEU A 162      11.104  11.133  -5.410  1.00  1.25           C  
ATOM   2399  O   LEU A 162      10.189  10.385  -5.048  1.00  1.25           O  
ATOM   2400  CB  LEU A 162      10.111  12.915  -6.877  1.00  1.25           C  
ATOM   2401  CG  LEU A 162      10.373  14.020  -5.854  1.00  1.25           C  
ATOM   2402  CD1 LEU A 162      10.067  15.361  -6.405  1.00  1.25           C  
ATOM   2403  CD2 LEU A 162       9.458  13.773  -4.668  1.00  1.25           C  
ATOM   2404  H   LEU A 162       9.890  10.254  -7.766  1.00  1.25           H  
ATOM   2405  HA  LEU A 162      12.075  12.132  -6.970  1.00  1.25           H  
ATOM   2406 1HB  LEU A 162      10.173  13.353  -7.874  1.00  1.25           H  
ATOM   2407 2HB  LEU A 162       9.098  12.544  -6.715  1.00  1.25           H  
ATOM   2408  HG  LEU A 162      11.418  13.995  -5.543  1.00  1.25           H  
ATOM   2409 1HD1 LEU A 162      10.255  16.076  -5.636  1.00  1.25           H  
ATOM   2410 2HD1 LEU A 162      10.690  15.557  -7.249  1.00  1.25           H  
ATOM   2411 3HD1 LEU A 162       9.073  15.433  -6.688  1.00  1.25           H  
ATOM   2412 1HD2 LEU A 162       9.621  14.531  -3.918  1.00  1.25           H  
ATOM   2413 2HD2 LEU A 162       8.422  13.806  -4.989  1.00  1.25           H  
ATOM   2414 3HD2 LEU A 162       9.668  12.795  -4.239  1.00  1.25           H  
ATOM   2415  N   GLY A 163      12.176  11.418  -4.685  1.00  1.14           N  
ATOM   2416  CA  GLY A 163      12.387  10.880  -3.358  1.00  1.14           C  
ATOM   2417  C   GLY A 163      12.164  11.915  -2.272  1.00  1.14           C  
ATOM   2418  O   GLY A 163      11.474  12.907  -2.487  1.00  1.14           O  
ATOM   2419  H   GLY A 163      12.878  12.043  -5.074  1.00  1.14           H  
ATOM   2420 1HA  GLY A 163      11.749  10.021  -3.201  1.00  1.14           H  
ATOM   2421 2HA  GLY A 163      13.396  10.501  -3.314  1.00  1.14           H  
ATOM   2422  N   THR A 164      12.746  11.671  -1.104  1.00  1.05           N  
ATOM   2423  CA  THR A 164      12.654  12.589   0.029  1.00  1.05           C  
ATOM   2424  C   THR A 164      14.028  13.005   0.514  1.00  1.05           C  
ATOM   2425  O   THR A 164      14.169  13.963   1.275  1.00  1.05           O  
ATOM   2426  CB  THR A 164      11.836  12.011   1.206  1.00  1.05           C  
ATOM   2427  OG1 THR A 164      12.411  10.772   1.654  1.00  1.05           O  
ATOM   2428  CG2 THR A 164      10.419  11.798   0.821  1.00  1.05           C  
ATOM   2429  H   THR A 164      13.304  10.822  -1.034  1.00  1.05           H  
ATOM   2430  HA  THR A 164      12.136  13.480  -0.321  1.00  1.05           H  
ATOM   2431  HB  THR A 164      11.862  12.718   2.026  1.00  1.05           H  
ATOM   2432  HG1 THR A 164      12.200  10.064   0.982  1.00  1.05           H  
ATOM   2433 1HG2 THR A 164       9.866  11.405   1.673  1.00  1.05           H  
ATOM   2434 2HG2 THR A 164       9.987  12.745   0.510  1.00  1.05           H  
ATOM   2435 3HG2 THR A 164      10.367  11.084  -0.003  1.00  1.05           H  
ATOM   2436  N   SER A 165      15.048  12.268   0.084  1.00  0.97           N  
ATOM   2437  CA  SER A 165      16.402  12.530   0.530  1.00  0.97           C  
ATOM   2438  C   SER A 165      16.926  13.731  -0.197  1.00  0.97           C  
ATOM   2439  O   SER A 165      16.298  14.243  -1.122  1.00  0.97           O  
ATOM   2440  CB  SER A 165      17.332  11.391   0.227  1.00  0.97           C  
ATOM   2441  OG  SER A 165      17.593  11.339  -1.144  1.00  0.97           O  
ATOM   2442  H   SER A 165      14.886  11.494  -0.557  1.00  0.97           H  
ATOM   2443  HA  SER A 165      16.394  12.737   1.602  1.00  0.97           H  
ATOM   2444 1HB  SER A 165      18.261  11.510   0.779  1.00  0.97           H  
ATOM   2445 2HB  SER A 165      16.877  10.473   0.547  1.00  0.97           H  
ATOM   2446  HG  SER A 165      16.724  11.167  -1.568  1.00  0.97           H  
ATOM   2447  N   ARG A 166      18.107  14.159   0.184  1.00  0.90           N  
ATOM   2448  CA  ARG A 166      18.714  15.289  -0.469  1.00  0.90           C  
ATOM   2449  C   ARG A 166      19.621  14.860  -1.618  1.00  0.90           C  
ATOM   2450  O   ARG A 166      20.494  15.632  -2.006  1.00  0.90           O  
ATOM   2451  CB  ARG A 166      19.479  16.132   0.533  1.00  0.90           C  
ATOM   2452  CG  ARG A 166      18.582  16.706   1.647  1.00  0.90           C  
ATOM   2453  CD  ARG A 166      17.552  17.690   1.129  1.00  0.90           C  
ATOM   2454  NE  ARG A 166      18.134  18.936   0.623  1.00  0.90           N  
ATOM   2455  CZ  ARG A 166      18.411  20.013   1.392  1.00  0.90           C  
ATOM   2456  NH1 ARG A 166      18.167  19.977   2.687  1.00  0.90           N  
ATOM   2457  NH2 ARG A 166      18.924  21.104   0.845  1.00  0.90           N  
ATOM   2458  H   ARG A 166      18.591  13.699   0.939  1.00  0.90           H  
ATOM   2459  HA  ARG A 166      17.921  15.911  -0.882  1.00  0.90           H  
ATOM   2460 1HB  ARG A 166      20.265  15.538   0.997  1.00  0.90           H  
ATOM   2461 2HB  ARG A 166      19.954  16.971   0.020  1.00  0.90           H  
ATOM   2462 1HG  ARG A 166      18.051  15.888   2.133  1.00  0.90           H  
ATOM   2463 2HG  ARG A 166      19.205  17.220   2.381  1.00  0.90           H  
ATOM   2464 1HD  ARG A 166      16.996  17.224   0.310  1.00  0.90           H  
ATOM   2465 2HD  ARG A 166      16.856  17.941   1.931  1.00  0.90           H  
ATOM   2466  HE  ARG A 166      18.333  19.010  -0.369  1.00  0.90           H  
ATOM   2467 1HH1 ARG A 166      17.788  19.139   3.102  1.00  0.90           H  
ATOM   2468 2HH1 ARG A 166      18.368  20.781   3.262  1.00  0.90           H  
ATOM   2469 1HH2 ARG A 166      19.120  21.125  -0.170  1.00  0.90           H  
ATOM   2470 2HH2 ARG A 166      19.127  21.906   1.417  1.00  0.90           H  
ATOM   2471  N   TYR A 167      19.455  13.626  -2.140  1.00  0.82           N  
ATOM   2472  CA  TYR A 167      20.257  13.199  -3.287  1.00  0.82           C  
ATOM   2473  C   TYR A 167      19.482  13.250  -4.612  1.00  0.82           C  
ATOM   2474  O   TYR A 167      18.339  12.779  -4.696  1.00  0.82           O  
ATOM   2475  CB  TYR A 167      20.738  11.747  -3.104  1.00  0.82           C  
ATOM   2476  CG  TYR A 167      21.734  11.533  -2.018  1.00  0.82           C  
ATOM   2477  CD1 TYR A 167      21.313  11.278  -0.726  1.00  0.82           C  
ATOM   2478  CD2 TYR A 167      23.067  11.573  -2.312  1.00  0.82           C  
ATOM   2479  CE1 TYR A 167      22.245  11.069   0.271  1.00  0.82           C  
ATOM   2480  CE2 TYR A 167      23.994  11.361  -1.331  1.00  0.82           C  
ATOM   2481  CZ  TYR A 167      23.599  11.113  -0.041  1.00  0.82           C  
ATOM   2482  OH  TYR A 167      24.542  10.911   0.946  1.00  0.82           O  
ATOM   2483  H   TYR A 167      18.751  12.985  -1.767  1.00  0.82           H  
ATOM   2484  HA  TYR A 167      21.116  13.856  -3.378  1.00  0.82           H  
ATOM   2485 1HB  TYR A 167      19.876  11.111  -2.899  1.00  0.82           H  
ATOM   2486 2HB  TYR A 167      21.180  11.399  -4.042  1.00  0.82           H  
ATOM   2487  HD1 TYR A 167      20.252  11.243  -0.500  1.00  0.82           H  
ATOM   2488  HD2 TYR A 167      23.392  11.772  -3.335  1.00  0.82           H  
ATOM   2489  HE1 TYR A 167      21.920  10.870   1.292  1.00  0.82           H  
ATOM   2490  HE2 TYR A 167      25.047  11.395  -1.576  1.00  0.82           H  
ATOM   2491  HH  TYR A 167      25.450  10.965   0.558  1.00  0.82           H  
ATOM   2492  N   LEU A 168      20.162  13.726  -5.657  1.00  0.77           N  
ATOM   2493  CA  LEU A 168      19.674  13.699  -7.040  1.00  0.77           C  
ATOM   2494  C   LEU A 168      20.689  12.983  -7.906  1.00  0.77           C  
ATOM   2495  O   LEU A 168      21.836  13.424  -8.023  1.00  0.77           O  
ATOM   2496  CB  LEU A 168      19.451  15.102  -7.616  1.00  0.77           C  
ATOM   2497  CG  LEU A 168      19.042  15.150  -9.147  1.00  0.77           C  
ATOM   2498  CD1 LEU A 168      17.707  14.485  -9.377  1.00  0.77           C  
ATOM   2499  CD2 LEU A 168      18.984  16.568  -9.584  1.00  0.77           C  
ATOM   2500  H   LEU A 168      21.072  14.148  -5.469  1.00  0.77           H  
ATOM   2501  HA  LEU A 168      18.737  13.152  -7.073  1.00  0.77           H  
ATOM   2502 1HB  LEU A 168      18.656  15.586  -7.046  1.00  0.77           H  
ATOM   2503 2HB  LEU A 168      20.366  15.685  -7.490  1.00  0.77           H  
ATOM   2504  HG  LEU A 168      19.792  14.613  -9.736  1.00  0.77           H  
ATOM   2505 1HD1 LEU A 168      17.453  14.526 -10.437  1.00  0.77           H  
ATOM   2506 2HD1 LEU A 168      17.763  13.452  -9.063  1.00  0.77           H  
ATOM   2507 3HD1 LEU A 168      16.951  15.008  -8.798  1.00  0.77           H  
ATOM   2508 1HD2 LEU A 168      18.723  16.625 -10.636  1.00  0.77           H  
ATOM   2509 2HD2 LEU A 168      18.239  17.097  -8.994  1.00  0.77           H  
ATOM   2510 3HD2 LEU A 168      19.947  16.999  -9.429  1.00  0.77           H  
ATOM   2511  N   ILE A 169      20.265  11.897  -8.511  1.00  0.74           N  
ATOM   2512  CA  ILE A 169      21.152  11.094  -9.323  1.00  0.74           C  
ATOM   2513  C   ILE A 169      20.714  11.265 -10.767  1.00  0.74           C  
ATOM   2514  O   ILE A 169      19.540  11.042 -11.087  1.00  0.74           O  
ATOM   2515  CB  ILE A 169      21.052   9.631  -8.882  1.00  0.74           C  
ATOM   2516  CG1 ILE A 169      21.374   9.519  -7.418  1.00  0.74           C  
ATOM   2517  CG2 ILE A 169      22.049   8.776  -9.639  1.00  0.74           C  
ATOM   2518  CD1 ILE A 169      21.022   8.202  -6.877  1.00  0.74           C  
ATOM   2519  H   ILE A 169      19.295  11.606  -8.377  1.00  0.74           H  
ATOM   2520  HA  ILE A 169      22.176  11.448  -9.218  1.00  0.74           H  
ATOM   2521  HB  ILE A 169      20.042   9.264  -9.049  1.00  0.74           H  
ATOM   2522 1HG1 ILE A 169      22.425   9.685  -7.286  1.00  0.74           H  
ATOM   2523 2HG1 ILE A 169      20.827  10.275  -6.854  1.00  0.74           H  
ATOM   2524 1HG2 ILE A 169      21.971   7.736  -9.315  1.00  0.74           H  
ATOM   2525 2HG2 ILE A 169      21.825   8.845 -10.663  1.00  0.74           H  
ATOM   2526 3HG2 ILE A 169      23.062   9.139  -9.460  1.00  0.74           H  
ATOM   2527 1HD1 ILE A 169      21.274   8.152  -5.837  1.00  0.74           H  
ATOM   2528 2HD1 ILE A 169      19.954   8.039  -7.000  1.00  0.74           H  
ATOM   2529 3HD1 ILE A 169      21.559   7.447  -7.423  1.00  0.74           H  
ATOM   2530  N   ALA A 170      21.624  11.678 -11.632  1.00  0.74           N  
ATOM   2531  CA  ALA A 170      21.214  11.925 -12.999  1.00  0.74           C  
ATOM   2532  C   ALA A 170      22.232  11.503 -14.030  1.00  0.74           C  
ATOM   2533  O   ALA A 170      23.447  11.621 -13.827  1.00  0.74           O  
ATOM   2534  CB  ALA A 170      20.943  13.414 -13.184  1.00  0.74           C  
ATOM   2535  H   ALA A 170      22.581  11.857 -11.324  1.00  0.74           H  
ATOM   2536  HA  ALA A 170      20.304  11.361 -13.183  1.00  0.74           H  
ATOM   2537 1HB  ALA A 170      20.597  13.569 -14.202  1.00  0.74           H  
ATOM   2538 2HB  ALA A 170      20.175  13.734 -12.480  1.00  0.74           H  
ATOM   2539 3HB  ALA A 170      21.858  13.980 -13.010  1.00  0.74           H  
ATOM   2540  N   GLU A 171      21.703  11.078 -15.167  1.00  0.77           N  
ATOM   2541  CA  GLU A 171      22.531  10.786 -16.317  1.00  0.77           C  
ATOM   2542  C   GLU A 171      22.911  12.099 -16.987  1.00  0.77           C  
ATOM   2543  O   GLU A 171      22.056  12.936 -17.276  1.00  0.77           O  
ATOM   2544  CB  GLU A 171      21.815   9.811 -17.253  1.00  0.77           C  
ATOM   2545  CG  GLU A 171      22.604   9.449 -18.472  1.00  0.77           C  
ATOM   2546  CD  GLU A 171      22.038   8.275 -19.258  1.00  0.77           C  
ATOM   2547  OE1 GLU A 171      21.188   7.567 -18.749  1.00  0.77           O  
ATOM   2548  OE2 GLU A 171      22.463   8.083 -20.371  1.00  0.77           O  
ATOM   2549  H   GLU A 171      20.687  10.963 -15.216  1.00  0.77           H  
ATOM   2550  HA  GLU A 171      23.449  10.304 -15.974  1.00  0.77           H  
ATOM   2551 1HB  GLU A 171      21.597   8.886 -16.712  1.00  0.77           H  
ATOM   2552 2HB  GLU A 171      20.863  10.238 -17.569  1.00  0.77           H  
ATOM   2553 1HG  GLU A 171      22.627  10.312 -19.129  1.00  0.77           H  
ATOM   2554 2HG  GLU A 171      23.616   9.249 -18.156  1.00  0.77           H  
ATOM   2555  N   ALA A 172      24.207  12.290 -17.203  1.00  0.84           N  
ATOM   2556  CA  ALA A 172      24.762  13.521 -17.760  1.00  0.84           C  
ATOM   2557  C   ALA A 172      24.830  13.561 -19.295  1.00  0.84           C  
ATOM   2558  O   ALA A 172      25.341  14.525 -19.876  1.00  0.84           O  
ATOM   2559  CB  ALA A 172      26.132  13.731 -17.189  1.00  0.84           C  
ATOM   2560  H   ALA A 172      24.867  11.555 -16.947  1.00  0.84           H  
ATOM   2561  HA  ALA A 172      24.121  14.339 -17.432  1.00  0.84           H  
ATOM   2562 1HB  ALA A 172      26.489  14.641 -17.531  1.00  0.84           H  
ATOM   2563 2HB  ALA A 172      26.075  13.743 -16.116  1.00  0.84           H  
ATOM   2564 3HB  ALA A 172      26.794  12.937 -17.508  1.00  0.84           H  
ATOM   2565  N   ASP A 173      24.349  12.508 -19.957  1.00  0.94           N  
ATOM   2566  CA  ASP A 173      24.396  12.414 -21.422  1.00  0.94           C  
ATOM   2567  C   ASP A 173      25.794  12.420 -22.043  1.00  0.94           C  
ATOM   2568  O   ASP A 173      26.238  11.391 -22.563  1.00  0.94           O  
ATOM   2569  CB  ASP A 173      23.541  13.420 -22.178  1.00  0.94           C  
ATOM   2570  CG  ASP A 173      23.515  12.950 -23.648  1.00  0.94           C  
ATOM   2571  OD1 ASP A 173      23.082  11.830 -23.850  1.00  0.94           O  
ATOM   2572  OD2 ASP A 173      23.943  13.662 -24.545  1.00  0.94           O  
ATOM   2573  H   ASP A 173      23.933  11.759 -19.420  1.00  0.94           H  
ATOM   2574  HA  ASP A 173      23.952  11.452 -21.669  1.00  0.94           H  
ATOM   2575 1HB  ASP A 173      22.527  13.441 -21.777  1.00  0.94           H  
ATOM   2576 2HB  ASP A 173      23.951  14.431 -22.119  1.00  0.94           H  
ATOM   2577  N   GLU A 174      26.355  13.622 -22.179  1.00  1.03           N  
ATOM   2578  CA  GLU A 174      27.612  13.988 -22.853  1.00  1.03           C  
ATOM   2579  C   GLU A 174      27.454  14.425 -24.306  1.00  1.03           C  
ATOM   2580  O   GLU A 174      28.054  15.429 -24.701  1.00  1.03           O  
ATOM   2581  CB  GLU A 174      28.640  12.843 -22.860  1.00  1.03           C  
ATOM   2582  CG  GLU A 174      29.148  12.416 -21.528  1.00  1.03           C  
ATOM   2583  CD  GLU A 174      29.965  13.426 -20.954  1.00  1.03           C  
ATOM   2584  OE1 GLU A 174      30.823  13.910 -21.633  1.00  1.03           O  
ATOM   2585  OE2 GLU A 174      29.745  13.771 -19.835  1.00  1.03           O  
ATOM   2586  H   GLU A 174      25.873  14.352 -21.665  1.00  1.03           H  
ATOM   2587  HA  GLU A 174      28.040  14.825 -22.302  1.00  1.03           H  
ATOM   2588 1HB  GLU A 174      28.291  12.002 -23.414  1.00  1.03           H  
ATOM   2589 2HB  GLU A 174      29.521  13.197 -23.398  1.00  1.03           H  
ATOM   2590 1HG  GLU A 174      28.323  12.209 -20.848  1.00  1.03           H  
ATOM   2591 2HG  GLU A 174      29.714  11.501 -21.650  1.00  1.03           H  
ATOM   2592  N   SER A 175      26.703  13.696 -25.127  1.00  1.11           N  
ATOM   2593  CA  SER A 175      26.669  14.065 -26.542  1.00  1.11           C  
ATOM   2594  C   SER A 175      26.049  15.454 -26.764  1.00  1.11           C  
ATOM   2595  O   SER A 175      26.437  16.172 -27.686  1.00  1.11           O  
ATOM   2596  CB  SER A 175      25.921  13.023 -27.356  1.00  1.11           C  
ATOM   2597  OG  SER A 175      24.529  13.045 -27.129  1.00  1.11           O  
ATOM   2598  H   SER A 175      26.159  12.913 -24.775  1.00  1.11           H  
ATOM   2599  HA  SER A 175      27.693  14.093 -26.910  1.00  1.11           H  
ATOM   2600 1HB  SER A 175      26.122  13.177 -28.403  1.00  1.11           H  
ATOM   2601 2HB  SER A 175      26.309  12.037 -27.096  1.00  1.11           H  
ATOM   2602  HG  SER A 175      24.387  13.151 -26.161  1.00  1.11           H  
ATOM   2603  N   ASP A 176      25.136  15.875 -25.866  1.00  1.15           N  
ATOM   2604  CA  ASP A 176      24.546  17.217 -25.982  1.00  1.15           C  
ATOM   2605  C   ASP A 176      25.264  18.241 -25.095  1.00  1.15           C  
ATOM   2606  O   ASP A 176      24.792  19.367 -24.918  1.00  1.15           O  
ATOM   2607  CB  ASP A 176      23.051  17.204 -25.618  1.00  1.15           C  
ATOM   2608  CG  ASP A 176      22.702  16.893 -24.113  1.00  1.15           C  
ATOM   2609  OD1 ASP A 176      23.617  16.679 -23.300  1.00  1.15           O  
ATOM   2610  OD2 ASP A 176      21.504  16.892 -23.802  1.00  1.15           O  
ATOM   2611  H   ASP A 176      24.811  15.213 -25.151  1.00  1.15           H  
ATOM   2612  HA  ASP A 176      24.639  17.543 -27.018  1.00  1.15           H  
ATOM   2613 1HB  ASP A 176      22.614  18.167 -25.880  1.00  1.15           H  
ATOM   2614 2HB  ASP A 176      22.553  16.451 -26.234  1.00  1.15           H  
ATOM   2615  N   ALA A 177      26.378  17.822 -24.492  1.00  1.15           N  
ATOM   2616  CA  ALA A 177      27.197  18.582 -23.549  1.00  1.15           C  
ATOM   2617  C   ALA A 177      26.414  19.167 -22.351  1.00  1.15           C  
ATOM   2618  O   ALA A 177      26.905  20.095 -21.699  1.00  1.15           O  
ATOM   2619  CB  ALA A 177      27.912  19.712 -24.267  1.00  1.15           C  
ATOM   2620  H   ALA A 177      26.723  16.894 -24.719  1.00  1.15           H  
ATOM   2621  HA  ALA A 177      27.936  17.889 -23.154  1.00  1.15           H  
ATOM   2622 1HB  ALA A 177      28.562  20.235 -23.565  1.00  1.15           H  
ATOM   2623 2HB  ALA A 177      28.511  19.298 -25.081  1.00  1.15           H  
ATOM   2624 3HB  ALA A 177      27.179  20.408 -24.670  1.00  1.15           H  
ATOM   2625  N   SER A 178      25.250  18.594 -21.996  1.00  1.11           N  
ATOM   2626  CA  SER A 178      24.449  19.098 -20.878  1.00  1.11           C  
ATOM   2627  C   SER A 178      25.128  19.037 -19.529  1.00  1.11           C  
ATOM   2628  O   SER A 178      24.871  19.866 -18.649  1.00  1.11           O  
ATOM   2629  CB  SER A 178      23.164  18.304 -20.794  1.00  1.11           C  
ATOM   2630  OG  SER A 178      23.424  16.964 -20.587  1.00  1.11           O  
ATOM   2631  H   SER A 178      24.857  17.823 -22.553  1.00  1.11           H  
ATOM   2632  HA  SER A 178      24.209  20.136 -21.094  1.00  1.11           H  
ATOM   2633 1HB  SER A 178      22.581  18.666 -19.964  1.00  1.11           H  
ATOM   2634 2HB  SER A 178      22.575  18.436 -21.696  1.00  1.11           H  
ATOM   2635  HG  SER A 178      23.587  16.621 -21.501  1.00  1.11           H  
ATOM   2636  N   PHE A 179      26.064  18.115 -19.385  1.00  1.04           N  
ATOM   2637  CA  PHE A 179      26.827  17.937 -18.166  1.00  1.04           C  
ATOM   2638  C   PHE A 179      27.524  19.219 -17.757  1.00  1.04           C  
ATOM   2639  O   PHE A 179      27.753  19.458 -16.575  1.00  1.04           O  
ATOM   2640  CB  PHE A 179      27.876  16.875 -18.313  1.00  1.04           C  
ATOM   2641  CG  PHE A 179      28.549  16.491 -16.993  1.00  1.04           C  
ATOM   2642  CD1 PHE A 179      28.482  17.322 -15.898  1.00  1.04           C  
ATOM   2643  CD2 PHE A 179      29.221  15.294 -16.854  1.00  1.04           C  
ATOM   2644  CE1 PHE A 179      29.070  16.982 -14.701  1.00  1.04           C  
ATOM   2645  CE2 PHE A 179      29.813  14.937 -15.655  1.00  1.04           C  
ATOM   2646  CZ  PHE A 179      29.735  15.790 -14.579  1.00  1.04           C  
ATOM   2647  H   PHE A 179      26.217  17.477 -20.156  1.00  1.04           H  
ATOM   2648  HA  PHE A 179      26.141  17.648 -17.377  1.00  1.04           H  
ATOM   2649 1HB  PHE A 179      27.503  16.000 -18.829  1.00  1.04           H  
ATOM   2650 2HB  PHE A 179      28.605  17.293 -18.920  1.00  1.04           H  
ATOM   2651  HD1 PHE A 179      27.961  18.258 -15.983  1.00  1.04           H  
ATOM   2652  HD2 PHE A 179      29.276  14.632 -17.711  1.00  1.04           H  
ATOM   2653  HE1 PHE A 179      29.002  17.666 -13.852  1.00  1.04           H  
ATOM   2654  HE2 PHE A 179      30.338  13.985 -15.566  1.00  1.04           H  
ATOM   2655  HZ  PHE A 179      30.195  15.529 -13.637  1.00  1.04           H  
ATOM   2656  N   LEU A 180      27.895  20.051 -18.732  1.00  0.96           N  
ATOM   2657  CA  LEU A 180      28.641  21.263 -18.462  1.00  0.96           C  
ATOM   2658  C   LEU A 180      27.943  22.150 -17.448  1.00  0.96           C  
ATOM   2659  O   LEU A 180      28.593  22.888 -16.711  1.00  0.96           O  
ATOM   2660  CB  LEU A 180      28.809  22.096 -19.733  1.00  0.96           C  
ATOM   2661  CG  LEU A 180      29.807  23.260 -19.626  1.00  0.96           C  
ATOM   2662  CD1 LEU A 180      31.222  22.706 -19.305  1.00  0.96           C  
ATOM   2663  CD2 LEU A 180      29.805  24.036 -20.929  1.00  0.96           C  
ATOM   2664  H   LEU A 180      27.635  19.849 -19.698  1.00  0.96           H  
ATOM   2665  HA  LEU A 180      29.618  20.990 -18.067  1.00  0.96           H  
ATOM   2666 1HB  LEU A 180      29.036  21.480 -20.574  1.00  0.96           H  
ATOM   2667 2HB  LEU A 180      27.834  22.550 -19.938  1.00  0.96           H  
ATOM   2668  HG  LEU A 180      29.504  23.915 -18.810  1.00  0.96           H  
ATOM   2669 1HD1 LEU A 180      31.926  23.535 -19.213  1.00  0.96           H  
ATOM   2670 2HD1 LEU A 180      31.197  22.151 -18.369  1.00  0.96           H  
ATOM   2671 3HD1 LEU A 180      31.559  22.054 -20.100  1.00  0.96           H  
ATOM   2672 1HD2 LEU A 180      30.504  24.871 -20.859  1.00  0.96           H  
ATOM   2673 2HD2 LEU A 180      30.105  23.376 -21.744  1.00  0.96           H  
ATOM   2674 3HD2 LEU A 180      28.799  24.416 -21.119  1.00  0.96           H  
ATOM   2675  N   HIS A 181      26.608  22.099 -17.432  1.00  0.87           N  
ATOM   2676  CA  HIS A 181      25.826  22.962 -16.577  1.00  0.87           C  
ATOM   2677  C   HIS A 181      25.535  22.336 -15.220  1.00  0.87           C  
ATOM   2678  O   HIS A 181      24.944  22.975 -14.349  1.00  0.87           O  
ATOM   2679  CB  HIS A 181      24.523  23.269 -17.295  1.00  0.87           C  
ATOM   2680  CG  HIS A 181      24.748  24.029 -18.550  1.00  0.87           C  
ATOM   2681  ND1 HIS A 181      25.183  25.334 -18.558  1.00  0.87           N  
ATOM   2682  CD2 HIS A 181      24.643  23.661 -19.848  1.00  0.87           C  
ATOM   2683  CE1 HIS A 181      25.314  25.745 -19.805  1.00  0.87           C  
ATOM   2684  NE2 HIS A 181      24.993  24.749 -20.608  1.00  0.87           N  
ATOM   2685  H   HIS A 181      26.115  21.421 -18.015  1.00  0.87           H  
ATOM   2686  HA  HIS A 181      26.364  23.892 -16.411  1.00  0.87           H  
ATOM   2687 1HB  HIS A 181      24.009  22.333 -17.537  1.00  0.87           H  
ATOM   2688 2HB  HIS A 181      23.866  23.847 -16.646  1.00  0.87           H  
ATOM   2689  HD2 HIS A 181      24.340  22.685 -20.222  1.00  0.87           H  
ATOM   2690  HE1 HIS A 181      25.637  26.737 -20.117  1.00  0.87           H  
ATOM   2691  HE2 HIS A 181      25.008  24.775 -21.616  1.00  0.87           H  
ATOM   2692  N   LEU A 182      25.960  21.100 -15.013  1.00  0.80           N  
ATOM   2693  CA  LEU A 182      25.655  20.448 -13.760  1.00  0.80           C  
ATOM   2694  C   LEU A 182      26.779  20.679 -12.775  1.00  0.80           C  
ATOM   2695  O   LEU A 182      27.954  20.671 -13.136  1.00  0.80           O  
ATOM   2696  CB  LEU A 182      25.472  18.935 -13.965  1.00  0.80           C  
ATOM   2697  CG  LEU A 182      24.389  18.512 -14.925  1.00  0.80           C  
ATOM   2698  CD1 LEU A 182      24.386  16.962 -15.044  1.00  0.80           C  
ATOM   2699  CD2 LEU A 182      23.070  19.063 -14.440  1.00  0.80           C  
ATOM   2700  H   LEU A 182      26.500  20.602 -15.717  1.00  0.80           H  
ATOM   2701  HA  LEU A 182      24.738  20.868 -13.352  1.00  0.80           H  
ATOM   2702 1HB  LEU A 182      26.401  18.529 -14.322  1.00  0.80           H  
ATOM   2703 2HB  LEU A 182      25.256  18.481 -13.003  1.00  0.80           H  
ATOM   2704  HG  LEU A 182      24.601  18.925 -15.916  1.00  0.80           H  
ATOM   2705 1HD1 LEU A 182      23.617  16.651 -15.750  1.00  0.80           H  
ATOM   2706 2HD1 LEU A 182      25.358  16.618 -15.397  1.00  0.80           H  
ATOM   2707 3HD1 LEU A 182      24.184  16.520 -14.073  1.00  0.80           H  
ATOM   2708 1HD2 LEU A 182      22.292  18.794 -15.131  1.00  0.80           H  
ATOM   2709 2HD2 LEU A 182      22.840  18.668 -13.450  1.00  0.80           H  
ATOM   2710 3HD2 LEU A 182      23.145  20.138 -14.392  1.00  0.80           H  
ATOM   2711  N   GLN A 183      26.421  20.841 -11.511  1.00  0.74           N  
ATOM   2712  CA  GLN A 183      27.419  20.978 -10.458  1.00  0.74           C  
ATOM   2713  C   GLN A 183      27.136  19.962  -9.348  1.00  0.74           C  
ATOM   2714  O   GLN A 183      26.654  20.334  -8.280  1.00  0.74           O  
ATOM   2715  CB  GLN A 183      27.429  22.402  -9.900  1.00  0.74           C  
ATOM   2716  CG  GLN A 183      27.875  23.471 -10.898  1.00  0.74           C  
ATOM   2717  CD  GLN A 183      27.935  24.870 -10.278  1.00  0.74           C  
ATOM   2718  OE1 GLN A 183      28.244  25.033  -9.091  1.00  0.74           O  
ATOM   2719  NE2 GLN A 183      27.640  25.889 -11.080  1.00  0.74           N  
ATOM   2720  H   GLN A 183      25.439  20.860 -11.275  1.00  0.74           H  
ATOM   2721  HA  GLN A 183      28.406  20.806 -10.873  1.00  0.74           H  
ATOM   2722 1HB  GLN A 183      26.435  22.663  -9.547  1.00  0.74           H  
ATOM   2723 2HB  GLN A 183      28.104  22.447  -9.045  1.00  0.74           H  
ATOM   2724 1HG  GLN A 183      28.873  23.208 -11.259  1.00  0.74           H  
ATOM   2725 2HG  GLN A 183      27.174  23.498 -11.734  1.00  0.74           H  
ATOM   2726 1HE2 GLN A 183      27.664  26.826 -10.730  1.00  0.74           H  
ATOM   2727 2HE2 GLN A 183      27.395  25.719 -12.035  1.00  0.74           H  
ATOM   2728  N   PRO A 184      27.389  18.667  -9.593  1.00  0.69           N  
ATOM   2729  CA  PRO A 184      27.108  17.556  -8.716  1.00  0.69           C  
ATOM   2730  C   PRO A 184      28.130  17.580  -7.628  1.00  0.69           C  
ATOM   2731  O   PRO A 184      29.130  18.247  -7.785  1.00  0.69           O  
ATOM   2732  CB  PRO A 184      27.310  16.359  -9.624  1.00  0.69           C  
ATOM   2733  CG  PRO A 184      28.374  16.804 -10.582  1.00  0.69           C  
ATOM   2734  CD  PRO A 184      28.093  18.249 -10.835  1.00  0.69           C  
ATOM   2735  HA  PRO A 184      26.087  17.628  -8.315  1.00  0.69           H  
ATOM   2736 1HB  PRO A 184      27.618  15.502  -9.030  1.00  0.69           H  
ATOM   2737 2HB  PRO A 184      26.366  16.083 -10.109  1.00  0.69           H  
ATOM   2738 1HG  PRO A 184      29.355  16.634 -10.127  1.00  0.69           H  
ATOM   2739 2HG  PRO A 184      28.358  16.219 -11.486  1.00  0.69           H  
ATOM   2740 1HD  PRO A 184      29.047  18.772 -10.974  1.00  0.69           H  
ATOM   2741 2HD  PRO A 184      27.444  18.312 -11.701  1.00  0.69           H  
ATOM   2742  N   LEU A 185      27.923  16.868  -6.541  1.00  0.65           N  
ATOM   2743  CA  LEU A 185      29.005  16.763  -5.580  1.00  0.65           C  
ATOM   2744  C   LEU A 185      29.909  15.600  -5.952  1.00  0.65           C  
ATOM   2745  O   LEU A 185      31.097  15.601  -5.601  1.00  0.65           O  
ATOM   2746  CB  LEU A 185      28.469  16.686  -4.160  1.00  0.65           C  
ATOM   2747  CG  LEU A 185      27.755  17.976  -3.722  1.00  0.65           C  
ATOM   2748  CD1 LEU A 185      27.221  17.836  -2.320  1.00  0.65           C  
ATOM   2749  CD2 LEU A 185      28.742  19.127  -3.822  1.00  0.65           C  
ATOM   2750  H   LEU A 185      27.077  16.328  -6.426  1.00  0.65           H  
ATOM   2751  HA  LEU A 185      29.602  17.670  -5.638  1.00  0.65           H  
ATOM   2752 1HB  LEU A 185      27.762  15.862  -4.098  1.00  0.65           H  
ATOM   2753 2HB  LEU A 185      29.295  16.493  -3.476  1.00  0.65           H  
ATOM   2754  HG  LEU A 185      26.911  18.167  -4.385  1.00  0.65           H  
ATOM   2755 1HD1 LEU A 185      26.714  18.755  -2.029  1.00  0.65           H  
ATOM   2756 2HD1 LEU A 185      26.536  17.034  -2.283  1.00  0.65           H  
ATOM   2757 3HD1 LEU A 185      28.046  17.640  -1.635  1.00  0.65           H  
ATOM   2758 1HD2 LEU A 185      28.256  20.059  -3.534  1.00  0.65           H  
ATOM   2759 2HD2 LEU A 185      29.591  18.942  -3.162  1.00  0.65           H  
ATOM   2760 3HD2 LEU A 185      29.096  19.203  -4.847  1.00  0.65           H  
ATOM   2761  N   VAL A 186      29.342  14.627  -6.662  1.00  0.63           N  
ATOM   2762  CA  VAL A 186      30.076  13.471  -7.151  1.00  0.63           C  
ATOM   2763  C   VAL A 186      29.868  13.300  -8.656  1.00  0.63           C  
ATOM   2764  O   VAL A 186      28.735  13.348  -9.137  1.00  0.63           O  
ATOM   2765  CB  VAL A 186      29.644  12.179  -6.430  1.00  0.63           C  
ATOM   2766  CG1 VAL A 186      30.390  10.960  -6.999  1.00  0.63           C  
ATOM   2767  CG2 VAL A 186      29.899  12.298  -4.935  1.00  0.63           C  
ATOM   2768  H   VAL A 186      28.345  14.698  -6.871  1.00  0.63           H  
ATOM   2769  HA  VAL A 186      31.124  13.640  -6.956  1.00  0.63           H  
ATOM   2770  HB  VAL A 186      28.615  12.031  -6.603  1.00  0.63           H  
ATOM   2771 1HG1 VAL A 186      30.051  10.070  -6.489  1.00  0.63           H  
ATOM   2772 2HG1 VAL A 186      30.190  10.860  -8.065  1.00  0.63           H  
ATOM   2773 3HG1 VAL A 186      31.464  11.084  -6.843  1.00  0.63           H  
ATOM   2774 1HG2 VAL A 186      29.571  11.384  -4.431  1.00  0.63           H  
ATOM   2775 2HG2 VAL A 186      30.959  12.446  -4.762  1.00  0.63           H  
ATOM   2776 3HG2 VAL A 186      29.349  13.142  -4.532  1.00  0.63           H  
ATOM   2777  N   ALA A 187      30.941  13.120  -9.398  1.00  0.62           N  
ATOM   2778  CA  ALA A 187      30.788  12.881 -10.830  1.00  0.62           C  
ATOM   2779  C   ALA A 187      31.352  11.521 -11.122  1.00  0.62           C  
ATOM   2780  O   ALA A 187      32.363  11.148 -10.535  1.00  0.62           O  
ATOM   2781  CB  ALA A 187      31.477  13.937 -11.659  1.00  0.62           C  
ATOM   2782  H   ALA A 187      31.853  13.094  -8.935  1.00  0.62           H  
ATOM   2783  HA  ALA A 187      29.730  12.871 -11.080  1.00  0.62           H  
ATOM   2784 1HB  ALA A 187      31.341  13.705 -12.715  1.00  0.62           H  
ATOM   2785 2HB  ALA A 187      31.043  14.908 -11.437  1.00  0.62           H  
ATOM   2786 3HB  ALA A 187      32.537  13.948 -11.419  1.00  0.62           H  
ATOM   2787  N   VAL A 188      30.718  10.786 -12.019  1.00  0.64           N  
ATOM   2788  CA  VAL A 188      31.204   9.454 -12.300  1.00  0.64           C  
ATOM   2789  C   VAL A 188      31.501   9.329 -13.775  1.00  0.64           C  
ATOM   2790  O   VAL A 188      30.652   9.632 -14.606  1.00  0.64           O  
ATOM   2791  CB  VAL A 188      30.124   8.426 -11.924  1.00  0.64           C  
ATOM   2792  CG1 VAL A 188      30.660   7.014 -12.105  1.00  0.64           C  
ATOM   2793  CG2 VAL A 188      29.603   8.772 -10.570  1.00  0.64           C  
ATOM   2794  H   VAL A 188      29.873  11.139 -12.461  1.00  0.64           H  
ATOM   2795  HA  VAL A 188      32.113   9.266 -11.733  1.00  0.64           H  
ATOM   2796  HB  VAL A 188      29.306   8.506 -12.619  1.00  0.64           H  
ATOM   2797 1HG1 VAL A 188      29.888   6.313 -11.859  1.00  0.64           H  
ATOM   2798 2HG1 VAL A 188      30.978   6.867 -13.139  1.00  0.64           H  
ATOM   2799 3HG1 VAL A 188      31.510   6.864 -11.441  1.00  0.64           H  
ATOM   2800 1HG2 VAL A 188      28.812   8.083 -10.313  1.00  0.64           H  
ATOM   2801 2HG2 VAL A 188      30.412   8.723  -9.848  1.00  0.64           H  
ATOM   2802 3HG2 VAL A 188      29.196   9.783 -10.583  1.00  0.64           H  
ATOM   2803  N   VAL A 189      32.700   8.897 -14.103  1.00  0.67           N  
ATOM   2804  CA  VAL A 189      33.075   8.687 -15.484  1.00  0.67           C  
ATOM   2805  C   VAL A 189      33.371   7.216 -15.677  1.00  0.67           C  
ATOM   2806  O   VAL A 189      34.218   6.619 -14.995  1.00  0.67           O  
ATOM   2807  CB  VAL A 189      34.259   9.567 -15.901  1.00  0.67           C  
ATOM   2808  CG1 VAL A 189      34.650   9.261 -17.357  1.00  0.67           C  
ATOM   2809  CG2 VAL A 189      33.874  11.037 -15.750  1.00  0.67           C  
ATOM   2810  H   VAL A 189      33.360   8.687 -13.366  1.00  0.67           H  
ATOM   2811  HA  VAL A 189      32.238   8.954 -16.120  1.00  0.67           H  
ATOM   2812  HB  VAL A 189      35.107   9.339 -15.279  1.00  0.67           H  
ATOM   2813 1HG1 VAL A 189      35.494   9.884 -17.639  1.00  0.67           H  
ATOM   2814 2HG1 VAL A 189      34.930   8.209 -17.453  1.00  0.67           H  
ATOM   2815 3HG1 VAL A 189      33.808   9.469 -18.015  1.00  0.67           H  
ATOM   2816 1HG2 VAL A 189      34.712  11.665 -16.044  1.00  0.67           H  
ATOM   2817 2HG2 VAL A 189      33.020  11.252 -16.389  1.00  0.67           H  
ATOM   2818 3HG2 VAL A 189      33.613  11.240 -14.714  1.00  0.67           H  
ATOM   2819  N   THR A 190      32.680   6.646 -16.636  1.00  0.73           N  
ATOM   2820  CA  THR A 190      32.760   5.232 -16.894  1.00  0.73           C  
ATOM   2821  C   THR A 190      33.682   4.958 -18.075  1.00  0.73           C  
ATOM   2822  O   THR A 190      34.859   4.663 -17.888  1.00  0.73           O  
ATOM   2823  CB  THR A 190      31.326   4.707 -17.135  1.00  0.73           C  
ATOM   2824  OG1 THR A 190      30.746   5.440 -18.217  1.00  0.73           O  
ATOM   2825  CG2 THR A 190      30.451   4.917 -15.874  1.00  0.73           C  
ATOM   2826  H   THR A 190      32.002   7.217 -17.146  1.00  0.73           H  
ATOM   2827  HA  THR A 190      33.175   4.735 -16.027  1.00  0.73           H  
ATOM   2828  HB  THR A 190      31.364   3.647 -17.392  1.00  0.73           H  
ATOM   2829  HG1 THR A 190      30.530   6.357 -17.898  1.00  0.73           H  
ATOM   2830 1HG2 THR A 190      29.440   4.554 -16.062  1.00  0.73           H  
ATOM   2831 2HG2 THR A 190      30.879   4.371 -15.033  1.00  0.73           H  
ATOM   2832 3HG2 THR A 190      30.410   5.982 -15.632  1.00  0.73           H  
ATOM   2833  N   ASN A 191      33.181   5.107 -19.282  1.00  0.82           N  
ATOM   2834  CA  ASN A 191      34.027   4.879 -20.451  1.00  0.82           C  
ATOM   2835  C   ASN A 191      33.862   5.972 -21.478  1.00  0.82           C  
ATOM   2836  O   ASN A 191      32.750   6.446 -21.720  1.00  0.82           O  
ATOM   2837  CB  ASN A 191      33.722   3.546 -21.068  1.00  0.82           C  
ATOM   2838  CG  ASN A 191      34.010   2.397 -20.146  1.00  0.82           C  
ATOM   2839  OD1 ASN A 191      33.116   1.887 -19.456  1.00  0.82           O  
ATOM   2840  ND2 ASN A 191      35.238   1.990 -20.118  1.00  0.82           N  
ATOM   2841  H   ASN A 191      32.205   5.347 -19.346  1.00  0.82           H  
ATOM   2842  HA  ASN A 191      35.076   4.886 -20.142  1.00  0.82           H  
ATOM   2843 1HB  ASN A 191      32.674   3.519 -21.365  1.00  0.82           H  
ATOM   2844 2HB  ASN A 191      34.323   3.426 -21.978  1.00  0.82           H  
ATOM   2845 1HD2 ASN A 191      35.506   1.231 -19.528  1.00  0.82           H  
ATOM   2846 2HD2 ASN A 191      35.938   2.472 -20.690  1.00  0.82           H  
ATOM   2847  N   ILE A 192      34.973   6.363 -22.096  1.00  0.92           N  
ATOM   2848  CA  ILE A 192      34.946   7.400 -23.118  1.00  0.92           C  
ATOM   2849  C   ILE A 192      35.312   6.818 -24.485  1.00  0.92           C  
ATOM   2850  O   ILE A 192      36.487   6.684 -24.824  1.00  0.92           O  
ATOM   2851  CB  ILE A 192      35.951   8.484 -22.727  1.00  0.92           C  
ATOM   2852  CG1 ILE A 192      35.607   8.996 -21.347  1.00  0.92           C  
ATOM   2853  CG2 ILE A 192      35.986   9.605 -23.768  1.00  0.92           C  
ATOM   2854  CD1 ILE A 192      36.614   9.912 -20.808  1.00  0.92           C  
ATOM   2855  H   ILE A 192      35.856   5.913 -21.861  1.00  0.92           H  
ATOM   2856  HA  ILE A 192      33.946   7.827 -23.173  1.00  0.92           H  
ATOM   2857  HB  ILE A 192      36.924   8.030 -22.644  1.00  0.92           H  
ATOM   2858 1HG1 ILE A 192      34.674   9.478 -21.383  1.00  0.92           H  
ATOM   2859 2HG1 ILE A 192      35.533   8.159 -20.657  1.00  0.92           H  
ATOM   2860 1HG2 ILE A 192      36.714  10.363 -23.475  1.00  0.92           H  
ATOM   2861 2HG2 ILE A 192      36.260   9.193 -24.737  1.00  0.92           H  
ATOM   2862 3HG2 ILE A 192      35.011  10.051 -23.838  1.00  0.92           H  
ATOM   2863 1HD1 ILE A 192      36.326  10.245 -19.818  1.00  0.92           H  
ATOM   2864 2HD1 ILE A 192      37.556   9.379 -20.752  1.00  0.92           H  
ATOM   2865 3HD1 ILE A 192      36.710  10.773 -21.465  1.00  0.92           H  
ATOM   2866  N   ASP A 193      34.289   6.495 -25.266  1.00  1.03           N  
ATOM   2867  CA  ASP A 193      34.467   5.846 -26.560  1.00  1.03           C  
ATOM   2868  C   ASP A 193      34.238   6.741 -27.756  1.00  1.03           C  
ATOM   2869  O   ASP A 193      33.557   7.773 -27.693  1.00  1.03           O  
ATOM   2870  CB  ASP A 193      33.547   4.631 -26.722  1.00  1.03           C  
ATOM   2871  CG  ASP A 193      33.845   3.499 -25.814  1.00  1.03           C  
ATOM   2872  OD1 ASP A 193      34.914   2.932 -25.934  1.00  1.03           O  
ATOM   2873  OD2 ASP A 193      33.026   3.204 -24.963  1.00  1.03           O  
ATOM   2874  H   ASP A 193      33.359   6.671 -24.925  1.00  1.03           H  
ATOM   2875  HA  ASP A 193      35.497   5.492 -26.615  1.00  1.03           H  
ATOM   2876 1HB  ASP A 193      32.523   4.899 -26.629  1.00  1.03           H  
ATOM   2877 2HB  ASP A 193      33.659   4.251 -27.728  1.00  1.03           H  
ATOM   2878  N   ALA A 194      34.703   6.217 -28.878  1.00  1.16           N  
ATOM   2879  CA  ALA A 194      34.619   6.770 -30.219  1.00  1.16           C  
ATOM   2880  C   ALA A 194      33.185   6.940 -30.720  1.00  1.16           C  
ATOM   2881  O   ALA A 194      32.952   7.632 -31.706  1.00  1.16           O  
ATOM   2882  CB  ALA A 194      35.392   5.880 -31.167  1.00  1.16           C  
ATOM   2883  H   ALA A 194      35.224   5.355 -28.780  1.00  1.16           H  
ATOM   2884  HA  ALA A 194      35.085   7.749 -30.197  1.00  1.16           H  
ATOM   2885 1HB  ALA A 194      35.367   6.299 -32.166  1.00  1.16           H  
ATOM   2886 2HB  ALA A 194      36.424   5.801 -30.828  1.00  1.16           H  
ATOM   2887 3HB  ALA A 194      34.941   4.901 -31.178  1.00  1.16           H  
ATOM   2888  N   ASP A 195      32.208   6.335 -30.049  1.00  1.28           N  
ATOM   2889  CA  ASP A 195      30.819   6.421 -30.491  1.00  1.28           C  
ATOM   2890  C   ASP A 195      30.374   7.890 -30.498  1.00  1.28           C  
ATOM   2891  O   ASP A 195      29.547   8.306 -31.314  1.00  1.28           O  
ATOM   2892  CB  ASP A 195      29.894   5.648 -29.518  1.00  1.28           C  
ATOM   2893  CG  ASP A 195      28.531   5.141 -30.125  1.00  1.28           C  
ATOM   2894  OD1 ASP A 195      28.538   4.269 -31.006  1.00  1.28           O  
ATOM   2895  OD2 ASP A 195      27.516   5.642 -29.715  1.00  1.28           O  
ATOM   2896  H   ASP A 195      32.443   5.792 -29.233  1.00  1.28           H  
ATOM   2897  HA  ASP A 195      30.729   6.019 -31.495  1.00  1.28           H  
ATOM   2898 1HB  ASP A 195      30.413   4.826 -29.066  1.00  1.28           H  
ATOM   2899 2HB  ASP A 195      29.641   6.326 -28.694  1.00  1.28           H  
ATOM   2900  N   HIS A 196      30.952   8.728 -29.628  1.00  1.40           N  
ATOM   2901  CA  HIS A 196      30.501  10.109 -29.609  1.00  1.40           C  
ATOM   2902  C   HIS A 196      31.242  11.003 -30.613  1.00  1.40           C  
ATOM   2903  O   HIS A 196      30.896  12.182 -30.754  1.00  1.40           O  
ATOM   2904  CB  HIS A 196      30.599  10.701 -28.198  1.00  1.40           C  
ATOM   2905  CG  HIS A 196      29.642  10.094 -27.213  1.00  1.40           C  
ATOM   2906  ND1 HIS A 196      29.668  10.401 -25.868  1.00  1.40           N  
ATOM   2907  CD2 HIS A 196      28.641   9.192 -27.373  1.00  1.40           C  
ATOM   2908  CE1 HIS A 196      28.717   9.725 -25.244  1.00  1.40           C  
ATOM   2909  NE2 HIS A 196      28.081   8.983 -26.134  1.00  1.40           N  
ATOM   2910  H   HIS A 196      31.684   8.402 -28.989  1.00  1.40           H  
ATOM   2911  HA  HIS A 196      29.447  10.135 -29.878  1.00  1.40           H  
ATOM   2912 1HB  HIS A 196      31.600  10.549 -27.819  1.00  1.40           H  
ATOM   2913 2HB  HIS A 196      30.416  11.769 -28.230  1.00  1.40           H  
ATOM   2914  HD1 HIS A 196      30.300  11.035 -25.422  1.00  1.40           H  
ATOM   2915  HD2 HIS A 196      28.249   8.661 -28.243  1.00  1.40           H  
ATOM   2916  HE1 HIS A 196      28.573   9.824 -24.166  1.00  1.40           H  
ATOM   2917  N   MET A 197      32.156  10.436 -31.416  1.00  1.51           N  
ATOM   2918  CA  MET A 197      32.908  11.225 -32.394  1.00  1.51           C  
ATOM   2919  C   MET A 197      31.996  11.887 -33.408  1.00  1.51           C  
ATOM   2920  O   MET A 197      32.298  12.971 -33.884  1.00  1.51           O  
ATOM   2921  CB  MET A 197      33.962  10.376 -33.084  1.00  1.51           C  
ATOM   2922  CG  MET A 197      35.121  10.078 -32.192  1.00  1.51           C  
ATOM   2923  SD  MET A 197      36.339   8.953 -32.898  1.00  1.51           S  
ATOM   2924  CE  MET A 197      37.097   9.951 -34.144  1.00  1.51           C  
ATOM   2925  H   MET A 197      32.375   9.441 -31.329  1.00  1.51           H  
ATOM   2926  HA  MET A 197      33.431  12.016 -31.866  1.00  1.51           H  
ATOM   2927 1HB  MET A 197      33.526   9.431 -33.413  1.00  1.51           H  
ATOM   2928 2HB  MET A 197      34.325  10.882 -33.957  1.00  1.51           H  
ATOM   2929 1HG  MET A 197      35.617  11.016 -31.963  1.00  1.51           H  
ATOM   2930 2HG  MET A 197      34.745   9.667 -31.271  1.00  1.51           H  
ATOM   2931 1HE  MET A 197      37.874   9.382 -34.648  1.00  1.51           H  
ATOM   2932 2HE  MET A 197      36.347  10.249 -34.870  1.00  1.51           H  
ATOM   2933 3HE  MET A 197      37.541  10.837 -33.693  1.00  1.51           H  
ATOM   2934  N   ALA A 198      30.844  11.282 -33.665  1.00  1.62           N  
ATOM   2935  CA  ALA A 198      29.846  11.820 -34.583  1.00  1.62           C  
ATOM   2936  C   ALA A 198      29.365  13.213 -34.144  1.00  1.62           C  
ATOM   2937  O   ALA A 198      28.905  14.003 -34.968  1.00  1.62           O  
ATOM   2938  CB  ALA A 198      28.666  10.872 -34.668  1.00  1.62           C  
ATOM   2939  H   ALA A 198      30.666  10.395 -33.219  1.00  1.62           H  
ATOM   2940  HA  ALA A 198      30.306  11.916 -35.566  1.00  1.62           H  
ATOM   2941 1HB  ALA A 198      27.936  11.268 -35.371  1.00  1.62           H  
ATOM   2942 2HB  ALA A 198      29.016   9.900 -35.010  1.00  1.62           H  
ATOM   2943 3HB  ALA A 198      28.206  10.773 -33.684  1.00  1.62           H  
ATOM   2944  N   THR A 199      29.433  13.494 -32.833  1.00  1.70           N  
ATOM   2945  CA  THR A 199      28.994  14.763 -32.271  1.00  1.70           C  
ATOM   2946  C   THR A 199      30.206  15.638 -31.908  1.00  1.70           C  
ATOM   2947  O   THR A 199      30.097  16.858 -31.763  1.00  1.70           O  
ATOM   2948  CB  THR A 199      28.089  14.499 -31.053  1.00  1.70           C  
ATOM   2949  OG1 THR A 199      28.819  13.797 -30.037  1.00  1.70           O  
ATOM   2950  CG2 THR A 199      26.917  13.634 -31.500  1.00  1.70           C  
ATOM   2951  H   THR A 199      29.837  12.815 -32.196  1.00  1.70           H  
ATOM   2952  HA  THR A 199      28.407  15.295 -33.020  1.00  1.70           H  
ATOM   2953  HB  THR A 199      27.717  15.440 -30.647  1.00  1.70           H  
ATOM   2954  HG1 THR A 199      29.460  13.183 -30.457  1.00  1.70           H  
ATOM   2955 1HG2 THR A 199      26.267  13.434 -30.661  1.00  1.70           H  
ATOM   2956 2HG2 THR A 199      26.359  14.159 -32.273  1.00  1.70           H  
ATOM   2957 3HG2 THR A 199      27.294  12.692 -31.898  1.00  1.70           H  
ATOM   2958  N   TYR A 200      31.373  14.997 -31.840  1.00  1.74           N  
ATOM   2959  CA  TYR A 200      32.675  15.598 -31.534  1.00  1.74           C  
ATOM   2960  C   TYR A 200      33.579  15.595 -32.775  1.00  1.74           C  
ATOM   2961  O   TYR A 200      34.776  15.235 -32.745  1.00  1.74           O  
ATOM   2962  CB  TYR A 200      33.285  14.967 -30.293  1.00  1.74           C  
ATOM   2963  CG  TYR A 200      32.522  15.392 -29.043  1.00  1.74           C  
ATOM   2964  CD1 TYR A 200      31.488  14.640 -28.574  1.00  1.74           C  
ATOM   2965  CD2 TYR A 200      32.872  16.555 -28.378  1.00  1.74           C  
ATOM   2966  CE1 TYR A 200      30.778  15.025 -27.454  1.00  1.74           C  
ATOM   2967  CE2 TYR A 200      32.171  16.945 -27.255  1.00  1.74           C  
ATOM   2968  CZ  TYR A 200      31.118  16.180 -26.795  1.00  1.74           C  
ATOM   2969  OH  TYR A 200      30.406  16.574 -25.683  1.00  1.74           O  
ATOM   2970  H   TYR A 200      31.348  13.989 -31.957  1.00  1.74           H  
ATOM   2971  HA  TYR A 200      32.505  16.644 -31.284  1.00  1.74           H  
ATOM   2972 1HB  TYR A 200      33.247  13.881 -30.367  1.00  1.74           H  
ATOM   2973 2HB  TYR A 200      34.329  15.269 -30.187  1.00  1.74           H  
ATOM   2974  HD1 TYR A 200      31.219  13.744 -29.081  1.00  1.74           H  
ATOM   2975  HD2 TYR A 200      33.694  17.161 -28.741  1.00  1.74           H  
ATOM   2976  HE1 TYR A 200      29.954  14.415 -27.100  1.00  1.74           H  
ATOM   2977  HE2 TYR A 200      32.443  17.862 -26.736  1.00  1.74           H  
ATOM   2978  HH  TYR A 200      29.635  15.985 -25.544  1.00  1.74           H  
ATOM   2979  N   GLU A 201      32.925  15.921 -33.900  1.00  1.71           N  
ATOM   2980  CA  GLU A 201      33.466  16.158 -35.248  1.00  1.71           C  
ATOM   2981  C   GLU A 201      34.012  14.946 -36.003  1.00  1.71           C  
ATOM   2982  O   GLU A 201      33.738  14.760 -37.190  1.00  1.71           O  
ATOM   2983  CB  GLU A 201      34.547  17.246 -35.174  1.00  1.71           C  
ATOM   2984  CG  GLU A 201      33.995  18.619 -34.764  1.00  1.71           C  
ATOM   2985  CD  GLU A 201      35.037  19.701 -34.653  1.00  1.71           C  
ATOM   2986  OE1 GLU A 201      36.180  19.443 -34.909  1.00  1.71           O  
ATOM   2987  OE2 GLU A 201      34.677  20.798 -34.258  1.00  1.71           O  
ATOM   2988  H   GLU A 201      31.934  16.090 -33.779  1.00  1.71           H  
ATOM   2989  HA  GLU A 201      32.648  16.557 -35.848  1.00  1.71           H  
ATOM   2990 1HB  GLU A 201      35.318  16.968 -34.466  1.00  1.71           H  
ATOM   2991 2HB  GLU A 201      35.023  17.352 -36.148  1.00  1.71           H  
ATOM   2992 1HG  GLU A 201      33.250  18.926 -35.496  1.00  1.71           H  
ATOM   2993 2HG  GLU A 201      33.493  18.516 -33.802  1.00  1.71           H  
ATOM   2994  N   GLY A 202      34.817  14.157 -35.319  1.00  1.60           N  
ATOM   2995  CA  GLY A 202      35.563  13.059 -35.891  1.00  1.60           C  
ATOM   2996  C   GLY A 202      36.958  13.230 -35.339  1.00  1.60           C  
ATOM   2997  O   GLY A 202      37.910  12.560 -35.740  1.00  1.60           O  
ATOM   2998  H   GLY A 202      34.964  14.383 -34.343  1.00  1.60           H  
ATOM   2999 1HA  GLY A 202      35.130  12.108 -35.604  1.00  1.60           H  
ATOM   3000 2HA  GLY A 202      35.567  13.124 -36.977  1.00  1.60           H  
ATOM   3001  N   ASP A 203      37.052  14.196 -34.425  1.00  1.45           N  
ATOM   3002  CA  ASP A 203      38.266  14.583 -33.726  1.00  1.45           C  
ATOM   3003  C   ASP A 203      38.608  13.685 -32.536  1.00  1.45           C  
ATOM   3004  O   ASP A 203      39.746  13.248 -32.383  1.00  1.45           O  
ATOM   3005  CB  ASP A 203      38.081  16.016 -33.228  1.00  1.45           C  
ATOM   3006  CG  ASP A 203      39.271  16.604 -32.555  1.00  1.45           C  
ATOM   3007  OD1 ASP A 203      40.281  16.796 -33.188  1.00  1.45           O  
ATOM   3008  OD2 ASP A 203      39.181  16.818 -31.359  1.00  1.45           O  
ATOM   3009  H   ASP A 203      36.192  14.680 -34.162  1.00  1.45           H  
ATOM   3010  HA  ASP A 203      39.094  14.546 -34.435  1.00  1.45           H  
ATOM   3011 1HB  ASP A 203      37.818  16.658 -34.073  1.00  1.45           H  
ATOM   3012 2HB  ASP A 203      37.240  16.055 -32.535  1.00  1.45           H  
ATOM   3013  N   PHE A 204      37.627  13.484 -31.654  1.00  1.29           N  
ATOM   3014  CA  PHE A 204      37.732  12.739 -30.373  1.00  1.29           C  
ATOM   3015  C   PHE A 204      38.546  13.468 -29.280  1.00  1.29           C  
ATOM   3016  O   PHE A 204      38.306  13.247 -28.088  1.00  1.29           O  
ATOM   3017  CB  PHE A 204      38.387  11.352 -30.564  1.00  1.29           C  
ATOM   3018  CG  PHE A 204      38.364  10.461 -29.336  1.00  1.29           C  
ATOM   3019  CD1 PHE A 204      37.205   9.801 -28.965  1.00  1.29           C  
ATOM   3020  CD2 PHE A 204      39.498  10.262 -28.567  1.00  1.29           C  
ATOM   3021  CE1 PHE A 204      37.183   8.978 -27.859  1.00  1.29           C  
ATOM   3022  CE2 PHE A 204      39.464   9.430 -27.452  1.00  1.29           C  
ATOM   3023  CZ  PHE A 204      38.297   8.796 -27.109  1.00  1.29           C  
ATOM   3024  H   PHE A 204      36.726  13.905 -31.886  1.00  1.29           H  
ATOM   3025  HA  PHE A 204      36.720  12.588 -29.995  1.00  1.29           H  
ATOM   3026 1HB  PHE A 204      37.923  10.834 -31.364  1.00  1.29           H  
ATOM   3027 2HB  PHE A 204      39.429  11.478 -30.832  1.00  1.29           H  
ATOM   3028  HD1 PHE A 204      36.306   9.937 -29.551  1.00  1.29           H  
ATOM   3029  HD2 PHE A 204      40.422  10.768 -28.853  1.00  1.29           H  
ATOM   3030  HE1 PHE A 204      36.272   8.476 -27.580  1.00  1.29           H  
ATOM   3031  HE2 PHE A 204      40.356   9.274 -26.851  1.00  1.29           H  
ATOM   3032  HZ  PHE A 204      38.253   8.146 -26.242  1.00  1.29           H  
ATOM   3033  N   ASN A 205      39.442  14.388 -29.648  1.00  1.15           N  
ATOM   3034  CA  ASN A 205      40.208  15.094 -28.633  1.00  1.15           C  
ATOM   3035  C   ASN A 205      39.281  16.061 -27.921  1.00  1.15           C  
ATOM   3036  O   ASN A 205      39.363  16.232 -26.703  1.00  1.15           O  
ATOM   3037  CB  ASN A 205      41.408  15.785 -29.240  1.00  1.15           C  
ATOM   3038  CG  ASN A 205      42.469  14.821 -29.666  1.00  1.15           C  
ATOM   3039  OD1 ASN A 205      42.626  13.728 -29.094  1.00  1.15           O  
ATOM   3040  ND2 ASN A 205      43.193  15.191 -30.686  1.00  1.15           N  
ATOM   3041  H   ASN A 205      39.613  14.581 -30.635  1.00  1.15           H  
ATOM   3042  HA  ASN A 205      40.555  14.379 -27.895  1.00  1.15           H  
ATOM   3043 1HB  ASN A 205      41.108  16.370 -30.099  1.00  1.15           H  
ATOM   3044 2HB  ASN A 205      41.830  16.477 -28.514  1.00  1.15           H  
ATOM   3045 1HD2 ASN A 205      43.907  14.591 -31.037  1.00  1.15           H  
ATOM   3046 2HD2 ASN A 205      43.014  16.073 -31.128  1.00  1.15           H  
ATOM   3047  N   LYS A 206      38.337  16.634 -28.676  1.00  1.03           N  
ATOM   3048  CA  LYS A 206      37.335  17.517 -28.093  1.00  1.03           C  
ATOM   3049  C   LYS A 206      36.476  16.747 -27.087  1.00  1.03           C  
ATOM   3050  O   LYS A 206      36.016  17.309 -26.096  1.00  1.03           O  
ATOM   3051  CB  LYS A 206      36.485  18.189 -29.176  1.00  1.03           C  
ATOM   3052  CG  LYS A 206      37.253  19.272 -29.950  1.00  1.03           C  
ATOM   3053  CD  LYS A 206      36.468  19.851 -31.134  1.00  1.03           C  
ATOM   3054  CE  LYS A 206      35.326  20.754 -30.680  1.00  1.03           C  
ATOM   3055  NZ  LYS A 206      34.691  21.463 -31.827  1.00  1.03           N  
ATOM   3056  H   LYS A 206      38.378  16.497 -29.694  1.00  1.03           H  
ATOM   3057  HA  LYS A 206      37.852  18.306 -27.550  1.00  1.03           H  
ATOM   3058 1HB  LYS A 206      36.147  17.436 -29.893  1.00  1.03           H  
ATOM   3059 2HB  LYS A 206      35.607  18.643 -28.726  1.00  1.03           H  
ATOM   3060 1HG  LYS A 206      37.507  20.082 -29.267  1.00  1.03           H  
ATOM   3061 2HG  LYS A 206      38.183  18.843 -30.330  1.00  1.03           H  
ATOM   3062 1HD  LYS A 206      37.139  20.424 -31.774  1.00  1.03           H  
ATOM   3063 2HD  LYS A 206      36.053  19.032 -31.730  1.00  1.03           H  
ATOM   3064 1HE  LYS A 206      34.573  20.151 -30.176  1.00  1.03           H  
ATOM   3065 2HE  LYS A 206      35.715  21.493 -29.981  1.00  1.03           H  
ATOM   3066 1HZ  LYS A 206      33.947  22.051 -31.505  1.00  1.03           H  
ATOM   3067 2HZ  LYS A 206      35.377  22.027 -32.309  1.00  1.03           H  
ATOM   3068 3HZ  LYS A 206      34.313  20.798 -32.516  1.00  1.03           H  
ATOM   3069  N   LEU A 207      36.241  15.454 -27.331  1.00  0.95           N  
ATOM   3070  CA  LEU A 207      35.448  14.657 -26.398  1.00  0.95           C  
ATOM   3071  C   LEU A 207      36.224  14.552 -25.092  1.00  0.95           C  
ATOM   3072  O   LEU A 207      35.692  14.813 -24.012  1.00  0.95           O  
ATOM   3073  CB  LEU A 207      35.185  13.245 -26.943  1.00  0.95           C  
ATOM   3074  CG  LEU A 207      34.374  12.311 -26.053  1.00  0.95           C  
ATOM   3075  CD1 LEU A 207      32.996  12.876 -25.860  1.00  0.95           C  
ATOM   3076  CD2 LEU A 207      34.319  10.949 -26.697  1.00  0.95           C  
ATOM   3077  H   LEU A 207      36.640  15.021 -28.152  1.00  0.95           H  
ATOM   3078  HA  LEU A 207      34.501  15.158 -26.211  1.00  0.95           H  
ATOM   3079 1HB  LEU A 207      34.674  13.330 -27.900  1.00  0.95           H  
ATOM   3080 2HB  LEU A 207      36.138  12.758 -27.113  1.00  0.95           H  
ATOM   3081  HG  LEU A 207      34.849  12.234 -25.082  1.00  0.95           H  
ATOM   3082 1HD1 LEU A 207      32.400  12.225 -25.234  1.00  0.95           H  
ATOM   3083 2HD1 LEU A 207      33.056  13.867 -25.399  1.00  0.95           H  
ATOM   3084 3HD1 LEU A 207      32.539  12.942 -26.817  1.00  0.95           H  
ATOM   3085 1HD2 LEU A 207      33.746  10.256 -26.076  1.00  0.95           H  
ATOM   3086 2HD2 LEU A 207      33.860  11.021 -27.679  1.00  0.95           H  
ATOM   3087 3HD2 LEU A 207      35.319  10.590 -26.798  1.00  0.95           H  
ATOM   3088  N   LYS A 208      37.508  14.193 -25.194  1.00  0.91           N  
ATOM   3089  CA  LYS A 208      38.329  14.032 -23.998  1.00  0.91           C  
ATOM   3090  C   LYS A 208      38.436  15.348 -23.217  1.00  0.91           C  
ATOM   3091  O   LYS A 208      38.285  15.369 -21.989  1.00  0.91           O  
ATOM   3092  CB  LYS A 208      39.733  13.563 -24.394  1.00  0.91           C  
ATOM   3093  CG  LYS A 208      39.830  12.117 -24.904  1.00  0.91           C  
ATOM   3094  CD  LYS A 208      41.312  11.682 -25.086  1.00  0.91           C  
ATOM   3095  CE  LYS A 208      41.929  12.345 -26.315  1.00  0.91           C  
ATOM   3096  NZ  LYS A 208      43.292  11.816 -26.654  1.00  0.91           N  
ATOM   3097  H   LYS A 208      37.902  13.997 -26.119  1.00  0.91           H  
ATOM   3098  HA  LYS A 208      37.860  13.288 -23.356  1.00  0.91           H  
ATOM   3099 1HB  LYS A 208      40.113  14.209 -25.185  1.00  0.91           H  
ATOM   3100 2HB  LYS A 208      40.405  13.665 -23.543  1.00  0.91           H  
ATOM   3101 1HG  LYS A 208      39.330  11.441 -24.219  1.00  0.91           H  
ATOM   3102 2HG  LYS A 208      39.325  12.058 -25.872  1.00  0.91           H  
ATOM   3103 1HD  LYS A 208      41.894  11.963 -24.203  1.00  0.91           H  
ATOM   3104 2HD  LYS A 208      41.387  10.611 -25.210  1.00  0.91           H  
ATOM   3105 1HE  LYS A 208      41.272  12.178 -27.158  1.00  0.91           H  
ATOM   3106 2HE  LYS A 208      42.006  13.417 -26.137  1.00  0.91           H  
ATOM   3107 1HZ  LYS A 208      43.634  12.292 -27.477  1.00  0.91           H  
ATOM   3108 2HZ  LYS A 208      43.948  11.974 -25.883  1.00  0.91           H  
ATOM   3109 3HZ  LYS A 208      43.250  10.826 -26.831  1.00  0.91           H  
ATOM   3110  N   LYS A 209      38.618  16.456 -23.948  1.00  0.88           N  
ATOM   3111  CA  LYS A 209      38.707  17.789 -23.358  1.00  0.88           C  
ATOM   3112  C   LYS A 209      37.418  18.104 -22.630  1.00  0.88           C  
ATOM   3113  O   LYS A 209      37.433  18.602 -21.504  1.00  0.88           O  
ATOM   3114  CB  LYS A 209      38.976  18.839 -24.434  1.00  0.88           C  
ATOM   3115  CG  LYS A 209      39.151  20.288 -23.945  1.00  0.88           C  
ATOM   3116  CD  LYS A 209      39.488  21.208 -25.133  1.00  0.88           C  
ATOM   3117  CE  LYS A 209      39.798  22.648 -24.702  1.00  0.88           C  
ATOM   3118  NZ  LYS A 209      38.601  23.352 -24.162  1.00  0.88           N  
ATOM   3119  H   LYS A 209      38.733  16.366 -24.957  1.00  0.88           H  
ATOM   3120  HA  LYS A 209      39.519  17.802 -22.633  1.00  0.88           H  
ATOM   3121 1HB  LYS A 209      39.869  18.558 -24.995  1.00  0.88           H  
ATOM   3122 2HB  LYS A 209      38.146  18.837 -25.138  1.00  0.88           H  
ATOM   3123 1HG  LYS A 209      38.223  20.633 -23.472  1.00  0.88           H  
ATOM   3124 2HG  LYS A 209      39.954  20.335 -23.212  1.00  0.88           H  
ATOM   3125 1HD  LYS A 209      40.353  20.806 -25.663  1.00  0.88           H  
ATOM   3126 2HD  LYS A 209      38.643  21.223 -25.819  1.00  0.88           H  
ATOM   3127 1HE  LYS A 209      40.570  22.630 -23.934  1.00  0.88           H  
ATOM   3128 2HE  LYS A 209      40.169  23.199 -25.563  1.00  0.88           H  
ATOM   3129 1HZ  LYS A 209      38.837  24.289 -23.889  1.00  0.88           H  
ATOM   3130 2HZ  LYS A 209      37.872  23.389 -24.853  1.00  0.88           H  
ATOM   3131 3HZ  LYS A 209      38.232  22.866 -23.333  1.00  0.88           H  
ATOM   3132  N   THR A 210      36.299  17.784 -23.272  1.00  0.87           N  
ATOM   3133  CA  THR A 210      34.989  18.023 -22.716  1.00  0.87           C  
ATOM   3134  C   THR A 210      34.826  17.289 -21.386  1.00  0.87           C  
ATOM   3135  O   THR A 210      34.372  17.895 -20.416  1.00  0.87           O  
ATOM   3136  CB  THR A 210      33.910  17.640 -23.739  1.00  0.87           C  
ATOM   3137  OG1 THR A 210      34.036  18.474 -24.896  1.00  0.87           O  
ATOM   3138  CG2 THR A 210      32.641  17.802 -23.177  1.00  0.87           C  
ATOM   3139  H   THR A 210      36.346  17.384 -24.207  1.00  0.87           H  
ATOM   3140  HA  THR A 210      34.891  19.091 -22.520  1.00  0.87           H  
ATOM   3141  HB  THR A 210      34.029  16.608 -24.033  1.00  0.87           H  
ATOM   3142  HG1 THR A 210      34.862  18.237 -25.358  1.00  0.87           H  
ATOM   3143 1HG2 THR A 210      31.880  17.529 -23.891  1.00  0.87           H  
ATOM   3144 2HG2 THR A 210      32.600  17.149 -22.321  1.00  0.87           H  
ATOM   3145 3HG2 THR A 210      32.510  18.839 -22.876  1.00  0.87           H  
ATOM   3146  N   PHE A 211      35.264  16.029 -21.300  1.00  0.86           N  
ATOM   3147  CA  PHE A 211      35.188  15.312 -20.023  1.00  0.86           C  
ATOM   3148  C   PHE A 211      35.996  16.022 -18.943  1.00  0.86           C  
ATOM   3149  O   PHE A 211      35.553  16.135 -17.796  1.00  0.86           O  
ATOM   3150  CB  PHE A 211      35.650  13.862 -20.149  1.00  0.86           C  
ATOM   3151  CG  PHE A 211      34.593  12.929 -20.598  1.00  0.86           C  
ATOM   3152  CD1 PHE A 211      34.400  12.644 -21.920  1.00  0.86           C  
ATOM   3153  CD2 PHE A 211      33.787  12.316 -19.662  1.00  0.86           C  
ATOM   3154  CE1 PHE A 211      33.417  11.786 -22.305  1.00  0.86           C  
ATOM   3155  CE2 PHE A 211      32.813  11.449 -20.051  1.00  0.86           C  
ATOM   3156  CZ  PHE A 211      32.624  11.192 -21.385  1.00  0.86           C  
ATOM   3157  H   PHE A 211      35.625  15.567 -22.140  1.00  0.86           H  
ATOM   3158  HA  PHE A 211      34.138  15.303 -19.710  1.00  0.86           H  
ATOM   3159 1HB  PHE A 211      36.471  13.812 -20.868  1.00  0.86           H  
ATOM   3160 2HB  PHE A 211      36.037  13.512 -19.192  1.00  0.86           H  
ATOM   3161  HD1 PHE A 211      35.029  13.103 -22.651  1.00  0.86           H  
ATOM   3162  HD2 PHE A 211      33.939  12.530 -18.606  1.00  0.86           H  
ATOM   3163  HE1 PHE A 211      33.268  11.571 -23.342  1.00  0.86           H  
ATOM   3164  HE2 PHE A 211      32.193  10.971 -19.309  1.00  0.86           H  
ATOM   3165  HZ  PHE A 211      31.850  10.516 -21.715  1.00  0.86           H  
ATOM   3166  N   VAL A 212      37.169  16.539 -19.305  1.00  0.86           N  
ATOM   3167  CA  VAL A 212      37.965  17.263 -18.325  1.00  0.86           C  
ATOM   3168  C   VAL A 212      37.211  18.496 -17.836  1.00  0.86           C  
ATOM   3169  O   VAL A 212      37.100  18.722 -16.626  1.00  0.86           O  
ATOM   3170  CB  VAL A 212      39.306  17.702 -18.934  1.00  0.86           C  
ATOM   3171  CG1 VAL A 212      40.031  18.606 -17.998  1.00  0.86           C  
ATOM   3172  CG2 VAL A 212      40.126  16.531 -19.188  1.00  0.86           C  
ATOM   3173  H   VAL A 212      37.511  16.409 -20.261  1.00  0.86           H  
ATOM   3174  HA  VAL A 212      38.157  16.604 -17.476  1.00  0.86           H  
ATOM   3175  HB  VAL A 212      39.125  18.237 -19.850  1.00  0.86           H  
ATOM   3176 1HG1 VAL A 212      40.976  18.913 -18.443  1.00  0.86           H  
ATOM   3177 2HG1 VAL A 212      39.415  19.484 -17.809  1.00  0.86           H  
ATOM   3178 3HG1 VAL A 212      40.224  18.081 -17.062  1.00  0.86           H  
ATOM   3179 1HG2 VAL A 212      41.070  16.836 -19.619  1.00  0.86           H  
ATOM   3180 2HG2 VAL A 212      40.291  16.055 -18.233  1.00  0.86           H  
ATOM   3181 3HG2 VAL A 212      39.613  15.856 -19.873  1.00  0.86           H  
ATOM   3182  N   GLU A 213      36.637  19.259 -18.774  1.00  0.85           N  
ATOM   3183  CA  GLU A 213      35.888  20.456 -18.411  1.00  0.85           C  
ATOM   3184  C   GLU A 213      34.682  20.113 -17.547  1.00  0.85           C  
ATOM   3185  O   GLU A 213      34.341  20.844 -16.617  1.00  0.85           O  
ATOM   3186  CB  GLU A 213      35.436  21.238 -19.653  1.00  0.85           C  
ATOM   3187  CG  GLU A 213      36.585  21.916 -20.411  1.00  0.85           C  
ATOM   3188  CD  GLU A 213      36.152  22.723 -21.626  1.00  0.85           C  
ATOM   3189  OE1 GLU A 213      34.989  22.748 -21.950  1.00  0.85           O  
ATOM   3190  OE2 GLU A 213      37.023  23.317 -22.239  1.00  0.85           O  
ATOM   3191  H   GLU A 213      36.752  19.005 -19.757  1.00  0.85           H  
ATOM   3192  HA  GLU A 213      36.548  21.100 -17.830  1.00  0.85           H  
ATOM   3193 1HB  GLU A 213      34.934  20.556 -20.343  1.00  0.85           H  
ATOM   3194 2HB  GLU A 213      34.714  22.002 -19.364  1.00  0.85           H  
ATOM   3195 1HG  GLU A 213      37.113  22.575 -19.722  1.00  0.85           H  
ATOM   3196 2HG  GLU A 213      37.285  21.142 -20.731  1.00  0.85           H  
ATOM   3197  N   PHE A 214      34.036  18.983 -17.817  1.00  0.85           N  
ATOM   3198  CA  PHE A 214      32.893  18.607 -17.005  1.00  0.85           C  
ATOM   3199  C   PHE A 214      33.320  18.349 -15.573  1.00  0.85           C  
ATOM   3200  O   PHE A 214      32.708  18.851 -14.628  1.00  0.85           O  
ATOM   3201  CB  PHE A 214      32.248  17.357 -17.561  1.00  0.85           C  
ATOM   3202  CG  PHE A 214      31.564  17.613 -18.820  1.00  0.85           C  
ATOM   3203  CD1 PHE A 214      31.369  18.895 -19.227  1.00  0.85           C  
ATOM   3204  CD2 PHE A 214      31.096  16.600 -19.609  1.00  0.85           C  
ATOM   3205  CE1 PHE A 214      30.729  19.159 -20.390  1.00  0.85           C  
ATOM   3206  CE2 PHE A 214      30.421  16.894 -20.782  1.00  0.85           C  
ATOM   3207  CZ  PHE A 214      30.247  18.179 -21.150  1.00  0.85           C  
ATOM   3208  H   PHE A 214      34.321  18.409 -18.609  1.00  0.85           H  
ATOM   3209  HA  PHE A 214      32.170  19.424 -17.011  1.00  0.85           H  
ATOM   3210 1HB  PHE A 214      32.998  16.589 -17.723  1.00  0.85           H  
ATOM   3211 2HB  PHE A 214      31.537  16.980 -16.852  1.00  0.85           H  
ATOM   3212  HD1 PHE A 214      31.748  19.709 -18.617  1.00  0.85           H  
ATOM   3213  HD2 PHE A 214      31.245  15.563 -19.302  1.00  0.85           H  
ATOM   3214  HE1 PHE A 214      30.611  20.156 -20.715  1.00  0.85           H  
ATOM   3215  HE2 PHE A 214      30.037  16.108 -21.415  1.00  0.85           H  
ATOM   3216  HZ  PHE A 214      29.746  18.421 -22.067  1.00  0.85           H  
ATOM   3217  N   LEU A 215      34.441  17.656 -15.403  1.00  0.85           N  
ATOM   3218  CA  LEU A 215      34.939  17.369 -14.070  1.00  0.85           C  
ATOM   3219  C   LEU A 215      35.373  18.651 -13.370  1.00  0.85           C  
ATOM   3220  O   LEU A 215      35.220  18.793 -12.162  1.00  0.85           O  
ATOM   3221  CB  LEU A 215      36.062  16.339 -14.142  1.00  0.85           C  
ATOM   3222  CG  LEU A 215      35.583  14.921 -14.573  1.00  0.85           C  
ATOM   3223  CD1 LEU A 215      36.777  13.999 -14.760  1.00  0.85           C  
ATOM   3224  CD2 LEU A 215      34.632  14.388 -13.516  1.00  0.85           C  
ATOM   3225  H   LEU A 215      34.931  17.279 -16.217  1.00  0.85           H  
ATOM   3226  HA  LEU A 215      34.128  16.930 -13.492  1.00  0.85           H  
ATOM   3227 1HB  LEU A 215      36.804  16.683 -14.868  1.00  0.85           H  
ATOM   3228 2HB  LEU A 215      36.532  16.261 -13.166  1.00  0.85           H  
ATOM   3229  HG  LEU A 215      35.060  14.988 -15.530  1.00  0.85           H  
ATOM   3230 1HD1 LEU A 215      36.442  13.014 -15.066  1.00  0.85           H  
ATOM   3231 2HD1 LEU A 215      37.428  14.414 -15.529  1.00  0.85           H  
ATOM   3232 3HD1 LEU A 215      37.318  13.918 -13.823  1.00  0.85           H  
ATOM   3233 1HD2 LEU A 215      34.279  13.402 -13.804  1.00  0.85           H  
ATOM   3234 2HD2 LEU A 215      35.148  14.326 -12.572  1.00  0.85           H  
ATOM   3235 3HD2 LEU A 215      33.783  15.066 -13.423  1.00  0.85           H  
ATOM   3236  N   HIS A 216      35.845  19.635 -14.125  1.00  0.85           N  
ATOM   3237  CA  HIS A 216      36.261  20.892 -13.517  1.00  0.85           C  
ATOM   3238  C   HIS A 216      35.084  21.709 -12.958  1.00  0.85           C  
ATOM   3239  O   HIS A 216      35.307  22.657 -12.201  1.00  0.85           O  
ATOM   3240  CB  HIS A 216      37.072  21.759 -14.487  1.00  0.85           C  
ATOM   3241  CG  HIS A 216      38.460  21.226 -14.796  1.00  0.85           C  
ATOM   3242  ND1 HIS A 216      39.326  21.876 -15.658  1.00  0.85           N  
ATOM   3243  CD2 HIS A 216      39.121  20.108 -14.372  1.00  0.85           C  
ATOM   3244  CE1 HIS A 216      40.456  21.192 -15.746  1.00  0.85           C  
ATOM   3245  NE2 HIS A 216      40.360  20.115 -14.981  1.00  0.85           N  
ATOM   3246  H   HIS A 216      35.975  19.486 -15.127  1.00  0.85           H  
ATOM   3247  HA  HIS A 216      36.913  20.670 -12.674  1.00  0.85           H  
ATOM   3248 1HB  HIS A 216      36.525  21.849 -15.426  1.00  0.85           H  
ATOM   3249 2HB  HIS A 216      37.174  22.761 -14.076  1.00  0.85           H  
ATOM   3250  HD2 HIS A 216      38.740  19.348 -13.688  1.00  0.85           H  
ATOM   3251  HE1 HIS A 216      41.319  21.458 -16.354  1.00  0.85           H  
ATOM   3252  HE2 HIS A 216      41.102  19.402 -14.889  1.00  0.85           H  
ATOM   3253  N   ASN A 217      33.831  21.362 -13.313  1.00  0.86           N  
ATOM   3254  CA  ASN A 217      32.687  22.085 -12.757  1.00  0.86           C  
ATOM   3255  C   ASN A 217      32.179  21.408 -11.482  1.00  0.86           C  
ATOM   3256  O   ASN A 217      31.211  21.853 -10.862  1.00  0.86           O  
ATOM   3257  CB  ASN A 217      31.582  22.316 -13.779  1.00  0.86           C  
ATOM   3258  CG  ASN A 217      32.009  23.395 -14.786  1.00  0.86           C  
ATOM   3259  OD1 ASN A 217      32.925  24.171 -14.477  1.00  0.86           O  
ATOM   3260  ND2 ASN A 217      31.356  23.519 -15.911  1.00  0.86           N  
ATOM   3261  H   ASN A 217      33.655  20.571 -13.934  1.00  0.86           H  
ATOM   3262  HA  ASN A 217      33.032  23.073 -12.456  1.00  0.86           H  
ATOM   3263 1HB  ASN A 217      31.378  21.382 -14.317  1.00  0.86           H  
ATOM   3264 2HB  ASN A 217      30.659  22.621 -13.280  1.00  0.86           H  
ATOM   3265 1HD2 ASN A 217      31.613  24.254 -16.540  1.00  0.86           H  
ATOM   3266 2HD2 ASN A 217      30.556  22.932 -16.126  1.00  0.86           H  
ATOM   3267  N   LEU A 218      32.866  20.347 -11.075  1.00  0.86           N  
ATOM   3268  CA  LEU A 218      32.591  19.649  -9.838  1.00  0.86           C  
ATOM   3269  C   LEU A 218      33.058  20.621  -8.741  1.00  0.86           C  
ATOM   3270  O   LEU A 218      34.168  21.132  -8.855  1.00  0.86           O  
ATOM   3271  CB  LEU A 218      33.429  18.370  -9.809  1.00  0.86           C  
ATOM   3272  CG  LEU A 218      33.282  17.393  -8.679  1.00  0.86           C  
ATOM   3273  CD1 LEU A 218      31.939  16.767  -8.710  1.00  0.86           C  
ATOM   3274  CD2 LEU A 218      34.340  16.341  -8.830  1.00  0.86           C  
ATOM   3275  H   LEU A 218      33.647  20.003 -11.634  1.00  0.86           H  
ATOM   3276  HA  LEU A 218      31.540  19.400  -9.784  1.00  0.86           H  
ATOM   3277 1HB  LEU A 218      33.241  17.824 -10.735  1.00  0.86           H  
ATOM   3278 2HB  LEU A 218      34.465  18.672  -9.812  1.00  0.86           H  
ATOM   3279  HG  LEU A 218      33.404  17.914  -7.722  1.00  0.86           H  
ATOM   3280 1HD1 LEU A 218      31.864  16.065  -7.902  1.00  0.86           H  
ATOM   3281 2HD1 LEU A 218      31.200  17.527  -8.609  1.00  0.86           H  
ATOM   3282 3HD1 LEU A 218      31.804  16.251  -9.647  1.00  0.86           H  
ATOM   3283 1HD2 LEU A 218      34.250  15.654  -8.028  1.00  0.86           H  
ATOM   3284 2HD2 LEU A 218      34.212  15.821  -9.781  1.00  0.86           H  
ATOM   3285 3HD2 LEU A 218      35.309  16.804  -8.799  1.00  0.86           H  
ATOM   3286  N   PRO A 219      32.267  20.971  -7.726  1.00  0.86           N  
ATOM   3287  CA  PRO A 219      32.652  21.863  -6.652  1.00  0.86           C  
ATOM   3288  C   PRO A 219      33.873  21.349  -5.920  1.00  0.86           C  
ATOM   3289  O   PRO A 219      34.107  20.133  -5.851  1.00  0.86           O  
ATOM   3290  CB  PRO A 219      31.415  21.870  -5.748  1.00  0.86           C  
ATOM   3291  CG  PRO A 219      30.291  21.496  -6.673  1.00  0.86           C  
ATOM   3292  CD  PRO A 219      30.904  20.505  -7.627  1.00  0.86           C  
ATOM   3293  HA  PRO A 219      32.844  22.866  -7.070  1.00  0.86           H  
ATOM   3294 1HB  PRO A 219      31.554  21.152  -4.921  1.00  0.86           H  
ATOM   3295 2HB  PRO A 219      31.288  22.861  -5.292  1.00  0.86           H  
ATOM   3296 1HG  PRO A 219      29.435  21.086  -6.125  1.00  0.86           H  
ATOM   3297 2HG  PRO A 219      29.922  22.393  -7.196  1.00  0.86           H  
ATOM   3298 1HD  PRO A 219      30.921  19.514  -7.187  1.00  0.86           H  
ATOM   3299 2HD  PRO A 219      30.340  20.572  -8.565  1.00  0.86           H  
ATOM   3300  N   PHE A 220      34.645  22.265  -5.363  1.00  0.84           N  
ATOM   3301  CA  PHE A 220      35.815  21.872  -4.610  1.00  0.84           C  
ATOM   3302  C   PHE A 220      35.376  20.987  -3.473  1.00  0.84           C  
ATOM   3303  O   PHE A 220      34.295  21.174  -2.909  1.00  0.84           O  
ATOM   3304  CB  PHE A 220      36.575  23.087  -4.092  1.00  0.84           C  
ATOM   3305  CG  PHE A 220      37.323  23.814  -5.169  1.00  0.84           C  
ATOM   3306  CD1 PHE A 220      36.866  25.025  -5.668  1.00  0.84           C  
ATOM   3307  CD2 PHE A 220      38.500  23.289  -5.678  1.00  0.84           C  
ATOM   3308  CE1 PHE A 220      37.571  25.691  -6.657  1.00  0.84           C  
ATOM   3309  CE2 PHE A 220      39.206  23.951  -6.660  1.00  0.84           C  
ATOM   3310  CZ  PHE A 220      38.741  25.154  -7.152  1.00  0.84           C  
ATOM   3311  H   PHE A 220      34.416  23.246  -5.458  1.00  0.84           H  
ATOM   3312  HA  PHE A 220      36.478  21.301  -5.261  1.00  0.84           H  
ATOM   3313 1HB  PHE A 220      35.881  23.782  -3.622  1.00  0.84           H  
ATOM   3314 2HB  PHE A 220      37.289  22.774  -3.330  1.00  0.84           H  
ATOM   3315  HD1 PHE A 220      35.943  25.452  -5.275  1.00  0.84           H  
ATOM   3316  HD2 PHE A 220      38.869  22.340  -5.290  1.00  0.84           H  
ATOM   3317  HE1 PHE A 220      37.202  26.642  -7.041  1.00  0.84           H  
ATOM   3318  HE2 PHE A 220      40.131  23.525  -7.047  1.00  0.84           H  
ATOM   3319  HZ  PHE A 220      39.298  25.680  -7.926  1.00  0.84           H  
ATOM   3320  N   TYR A 221      36.216  20.011  -3.163  1.00  0.81           N  
ATOM   3321  CA  TYR A 221      36.006  18.993  -2.137  1.00  0.81           C  
ATOM   3322  C   TYR A 221      34.922  17.978  -2.523  1.00  0.81           C  
ATOM   3323  O   TYR A 221      34.535  17.137  -1.706  1.00  0.81           O  
ATOM   3324  CB  TYR A 221      35.662  19.637  -0.784  1.00  0.81           C  
ATOM   3325  CG  TYR A 221      36.653  20.724  -0.361  1.00  0.81           C  
ATOM   3326  CD1 TYR A 221      36.294  22.068  -0.434  1.00  0.81           C  
ATOM   3327  CD2 TYR A 221      37.917  20.374   0.083  1.00  0.81           C  
ATOM   3328  CE1 TYR A 221      37.192  23.047  -0.072  1.00  0.81           C  
ATOM   3329  CE2 TYR A 221      38.816  21.357   0.449  1.00  0.81           C  
ATOM   3330  CZ  TYR A 221      38.458  22.688   0.373  1.00  0.81           C  
ATOM   3331  OH  TYR A 221      39.356  23.665   0.737  1.00  0.81           O  
ATOM   3332  H   TYR A 221      37.076  19.958  -3.690  1.00  0.81           H  
ATOM   3333  HA  TYR A 221      36.933  18.436  -2.018  1.00  0.81           H  
ATOM   3334 1HB  TYR A 221      34.660  20.057  -0.796  1.00  0.81           H  
ATOM   3335 2HB  TYR A 221      35.670  18.863  -0.018  1.00  0.81           H  
ATOM   3336  HD1 TYR A 221      35.300  22.348  -0.785  1.00  0.81           H  
ATOM   3337  HD2 TYR A 221      38.204  19.324   0.139  1.00  0.81           H  
ATOM   3338  HE1 TYR A 221      36.908  24.097  -0.133  1.00  0.81           H  
ATOM   3339  HE2 TYR A 221      39.812  21.081   0.797  1.00  0.81           H  
ATOM   3340  HH  TYR A 221      40.179  23.254   1.013  1.00  0.81           H  
ATOM   3341  N   GLY A 222      34.496  17.996  -3.791  1.00  0.75           N  
ATOM   3342  CA  GLY A 222      33.598  16.978  -4.304  1.00  0.75           C  
ATOM   3343  C   GLY A 222      34.465  15.798  -4.719  1.00  0.75           C  
ATOM   3344  O   GLY A 222      35.670  15.801  -4.450  1.00  0.75           O  
ATOM   3345  H   GLY A 222      34.768  18.747  -4.424  1.00  0.75           H  
ATOM   3346 1HA  GLY A 222      32.880  16.677  -3.541  1.00  0.75           H  
ATOM   3347 2HA  GLY A 222      33.041  17.362  -5.161  1.00  0.75           H  
ATOM   3348  N   LEU A 223      33.874  14.808  -5.373  1.00  0.70           N  
ATOM   3349  CA  LEU A 223      34.639  13.625  -5.767  1.00  0.70           C  
ATOM   3350  C   LEU A 223      34.353  13.117  -7.165  1.00  0.70           C  
ATOM   3351  O   LEU A 223      33.204  12.863  -7.519  1.00  0.70           O  
ATOM   3352  CB  LEU A 223      34.344  12.471  -4.808  1.00  0.70           C  
ATOM   3353  CG  LEU A 223      35.009  11.142  -5.155  1.00  0.70           C  
ATOM   3354  CD1 LEU A 223      36.502  11.289  -4.996  1.00  0.70           C  
ATOM   3355  CD2 LEU A 223      34.449  10.052  -4.286  1.00  0.70           C  
ATOM   3356  H   LEU A 223      32.875  14.886  -5.567  1.00  0.70           H  
ATOM   3357  HA  LEU A 223      35.701  13.872  -5.715  1.00  0.70           H  
ATOM   3358 1HB  LEU A 223      34.676  12.760  -3.811  1.00  0.70           H  
ATOM   3359 2HB  LEU A 223      33.276  12.306  -4.781  1.00  0.70           H  
ATOM   3360  HG  LEU A 223      34.808  10.894  -6.186  1.00  0.70           H  
ATOM   3361 1HD1 LEU A 223      36.977  10.370  -5.255  1.00  0.70           H  
ATOM   3362 2HD1 LEU A 223      36.849  12.067  -5.648  1.00  0.70           H  
ATOM   3363 3HD1 LEU A 223      36.739  11.543  -3.967  1.00  0.70           H  
ATOM   3364 1HD2 LEU A 223      34.919   9.101  -4.537  1.00  0.70           H  
ATOM   3365 2HD2 LEU A 223      34.644  10.281  -3.238  1.00  0.70           H  
ATOM   3366 3HD2 LEU A 223      33.375   9.973  -4.443  1.00  0.70           H  
ATOM   3367  N   ALA A 224      35.402  12.929  -7.948  1.00  0.65           N  
ATOM   3368  CA  ALA A 224      35.229  12.292  -9.235  1.00  0.65           C  
ATOM   3369  C   ALA A 224      35.480  10.800  -9.042  1.00  0.65           C  
ATOM   3370  O   ALA A 224      36.381  10.425  -8.294  1.00  0.65           O  
ATOM   3371  CB  ALA A 224      36.174  12.883 -10.270  1.00  0.65           C  
ATOM   3372  H   ALA A 224      36.338  13.195  -7.630  1.00  0.65           H  
ATOM   3373  HA  ALA A 224      34.205  12.435  -9.566  1.00  0.65           H  
ATOM   3374 1HB  ALA A 224      36.025  12.381 -11.226  1.00  0.65           H  
ATOM   3375 2HB  ALA A 224      35.973  13.946 -10.378  1.00  0.65           H  
ATOM   3376 3HB  ALA A 224      37.202  12.744  -9.944  1.00  0.65           H  
ATOM   3377  N   VAL A 225      34.709   9.962  -9.707  1.00  0.62           N  
ATOM   3378  CA  VAL A 225      34.923   8.521  -9.680  1.00  0.62           C  
ATOM   3379  C   VAL A 225      35.240   8.105 -11.113  1.00  0.62           C  
ATOM   3380  O   VAL A 225      34.453   8.383 -12.013  1.00  0.62           O  
ATOM   3381  CB  VAL A 225      33.674   7.818  -9.089  1.00  0.62           C  
ATOM   3382  CG1 VAL A 225      33.842   6.329  -9.072  1.00  0.62           C  
ATOM   3383  CG2 VAL A 225      33.447   8.356  -7.678  1.00  0.62           C  
ATOM   3384  H   VAL A 225      33.935  10.338 -10.243  1.00  0.62           H  
ATOM   3385  HA  VAL A 225      35.770   8.297  -9.042  1.00  0.62           H  
ATOM   3386  HB  VAL A 225      32.809   8.042  -9.701  1.00  0.62           H  
ATOM   3387 1HG1 VAL A 225      32.947   5.858  -8.653  1.00  0.62           H  
ATOM   3388 2HG1 VAL A 225      33.982   6.002 -10.073  1.00  0.62           H  
ATOM   3389 3HG1 VAL A 225      34.706   6.067  -8.476  1.00  0.62           H  
ATOM   3390 1HG2 VAL A 225      32.583   7.894  -7.252  1.00  0.62           H  
ATOM   3391 2HG2 VAL A 225      34.312   8.135  -7.060  1.00  0.62           H  
ATOM   3392 3HG2 VAL A 225      33.295   9.436  -7.718  1.00  0.62           H  
ATOM   3393  N   MET A 226      36.423   7.532 -11.347  1.00  0.61           N  
ATOM   3394  CA  MET A 226      36.857   7.252 -12.727  1.00  0.61           C  
ATOM   3395  C   MET A 226      37.309   5.806 -12.973  1.00  0.61           C  
ATOM   3396  O   MET A 226      38.080   5.250 -12.186  1.00  0.61           O  
ATOM   3397  CB  MET A 226      37.985   8.252 -13.065  1.00  0.61           C  
ATOM   3398  CG  MET A 226      37.495   9.762 -13.095  1.00  0.61           C  
ATOM   3399  SD  MET A 226      38.764  11.034 -13.449  1.00  0.61           S  
ATOM   3400  CE  MET A 226      39.233  10.749 -15.144  1.00  0.61           C  
ATOM   3401  H   MET A 226      37.024   7.321 -10.550  1.00  0.61           H  
ATOM   3402  HA  MET A 226      36.017   7.438 -13.393  1.00  0.61           H  
ATOM   3403 1HB  MET A 226      38.774   8.173 -12.315  1.00  0.61           H  
ATOM   3404 2HB  MET A 226      38.416   8.012 -14.018  1.00  0.61           H  
ATOM   3405 1HG  MET A 226      36.718   9.860 -13.832  1.00  0.61           H  
ATOM   3406 2HG  MET A 226      37.058  10.007 -12.130  1.00  0.61           H  
ATOM   3407 1HE  MET A 226      39.965  11.480 -15.446  1.00  0.61           H  
ATOM   3408 2HE  MET A 226      39.669   9.763 -15.229  1.00  0.61           H  
ATOM   3409 3HE  MET A 226      38.356  10.831 -15.788  1.00  0.61           H  
ATOM   3410  N   CYS A 227      36.895   5.217 -14.109  1.00  0.61           N  
ATOM   3411  CA  CYS A 227      37.341   3.843 -14.399  1.00  0.61           C  
ATOM   3412  C   CYS A 227      38.778   3.813 -14.899  1.00  0.61           C  
ATOM   3413  O   CYS A 227      39.069   4.167 -16.041  1.00  0.61           O  
ATOM   3414  CB  CYS A 227      36.488   3.162 -15.462  1.00  0.61           C  
ATOM   3415  SG  CYS A 227      36.984   1.460 -15.757  1.00  0.61           S  
ATOM   3416  H   CYS A 227      36.219   5.698 -14.707  1.00  0.61           H  
ATOM   3417  HA  CYS A 227      37.279   3.261 -13.484  1.00  0.61           H  
ATOM   3418 1HB  CYS A 227      35.449   3.189 -15.224  1.00  0.61           H  
ATOM   3419 2HB  CYS A 227      36.607   3.701 -16.399  1.00  0.61           H  
ATOM   3420  HG  CYS A 227      36.926   1.091 -14.473  1.00  0.61           H  
ATOM   3421  N   ILE A 228      39.657   3.266 -14.078  1.00  0.64           N  
ATOM   3422  CA  ILE A 228      41.095   3.258 -14.325  1.00  0.64           C  
ATOM   3423  C   ILE A 228      41.527   2.238 -15.346  1.00  0.64           C  
ATOM   3424  O   ILE A 228      42.669   2.257 -15.798  1.00  0.64           O  
ATOM   3425  CB  ILE A 228      41.863   3.003 -13.036  1.00  0.64           C  
ATOM   3426  CG1 ILE A 228      43.282   3.528 -13.135  1.00  0.64           C  
ATOM   3427  CG2 ILE A 228      41.916   1.526 -12.732  1.00  0.64           C  
ATOM   3428  CD1 ILE A 228      43.972   3.599 -11.788  1.00  0.64           C  
ATOM   3429  H   ILE A 228      39.305   2.879 -13.206  1.00  0.64           H  
ATOM   3430  HA  ILE A 228      41.373   4.243 -14.697  1.00  0.64           H  
ATOM   3431  HB  ILE A 228      41.371   3.484 -12.242  1.00  0.64           H  
ATOM   3432 1HG1 ILE A 228      43.857   2.865 -13.781  1.00  0.64           H  
ATOM   3433 2HG1 ILE A 228      43.274   4.524 -13.574  1.00  0.64           H  
ATOM   3434 1HG2 ILE A 228      42.460   1.377 -11.805  1.00  0.64           H  
ATOM   3435 2HG2 ILE A 228      40.922   1.123 -12.635  1.00  0.64           H  
ATOM   3436 3HG2 ILE A 228      42.429   1.007 -13.539  1.00  0.64           H  
ATOM   3437 1HD1 ILE A 228      44.990   3.965 -11.912  1.00  0.64           H  
ATOM   3438 2HD1 ILE A 228      43.438   4.265 -11.129  1.00  0.64           H  
ATOM   3439 3HD1 ILE A 228      43.994   2.612 -11.345  1.00  0.64           H  
ATOM   3440  N   ASP A 229      40.647   1.311 -15.671  1.00  0.66           N  
ATOM   3441  CA  ASP A 229      40.997   0.262 -16.604  1.00  0.66           C  
ATOM   3442  C   ASP A 229      40.945   0.763 -18.040  1.00  0.66           C  
ATOM   3443  O   ASP A 229      41.585   0.181 -18.919  1.00  0.66           O  
ATOM   3444  CB  ASP A 229      40.057  -0.912 -16.444  1.00  0.66           C  
ATOM   3445  CG  ASP A 229      40.198  -1.588 -15.133  1.00  0.66           C  
ATOM   3446  OD1 ASP A 229      41.236  -1.556 -14.488  1.00  0.66           O  
ATOM   3447  OD2 ASP A 229      39.229  -2.132 -14.725  1.00  0.66           O  
ATOM   3448  H   ASP A 229      39.722   1.357 -15.263  1.00  0.66           H  
ATOM   3449  HA  ASP A 229      42.011  -0.070 -16.386  1.00  0.66           H  
ATOM   3450 1HB  ASP A 229      39.031  -0.580 -16.560  1.00  0.66           H  
ATOM   3451 2HB  ASP A 229      40.253  -1.639 -17.233  1.00  0.66           H  
ATOM   3452  N   ASP A 230      40.206   1.849 -18.278  1.00  0.69           N  
ATOM   3453  CA  ASP A 230      40.047   2.416 -19.610  1.00  0.69           C  
ATOM   3454  C   ASP A 230      41.203   3.378 -19.948  1.00  0.69           C  
ATOM   3455  O   ASP A 230      41.349   4.396 -19.270  1.00  0.69           O  
ATOM   3456  CB  ASP A 230      38.694   3.103 -19.736  1.00  0.69           C  
ATOM   3457  CG  ASP A 230      38.402   3.684 -21.131  1.00  0.69           C  
ATOM   3458  OD1 ASP A 230      39.320   4.162 -21.780  1.00  0.69           O  
ATOM   3459  OD2 ASP A 230      37.260   3.631 -21.543  1.00  0.69           O  
ATOM   3460  H   ASP A 230      39.750   2.329 -17.498  1.00  0.69           H  
ATOM   3461  HA  ASP A 230      40.008   1.590 -20.305  1.00  0.69           H  
ATOM   3462 1HB  ASP A 230      37.916   2.386 -19.488  1.00  0.69           H  
ATOM   3463 2HB  ASP A 230      38.625   3.898 -18.994  1.00  0.69           H  
ATOM   3464  N   PRO A 231      42.054   3.089 -20.962  1.00  0.71           N  
ATOM   3465  CA  PRO A 231      43.206   3.885 -21.364  1.00  0.71           C  
ATOM   3466  C   PRO A 231      42.889   5.360 -21.601  1.00  0.71           C  
ATOM   3467  O   PRO A 231      43.762   6.209 -21.413  1.00  0.71           O  
ATOM   3468  CB  PRO A 231      43.585   3.248 -22.709  1.00  0.71           C  
ATOM   3469  CG  PRO A 231      43.144   1.825 -22.603  1.00  0.71           C  
ATOM   3470  CD  PRO A 231      41.856   1.879 -21.804  1.00  0.71           C  
ATOM   3471  HA  PRO A 231      44.002   3.776 -20.626  1.00  0.71           H  
ATOM   3472 1HB  PRO A 231      43.089   3.787 -23.531  1.00  0.71           H  
ATOM   3473 2HB  PRO A 231      44.669   3.349 -22.874  1.00  0.71           H  
ATOM   3474 1HG  PRO A 231      42.986   1.412 -23.612  1.00  0.71           H  
ATOM   3475 2HG  PRO A 231      43.913   1.211 -22.137  1.00  0.71           H  
ATOM   3476 1HD  PRO A 231      40.975   2.003 -22.457  1.00  0.71           H  
ATOM   3477 2HD  PRO A 231      41.822   0.966 -21.209  1.00  0.71           H  
ATOM   3478  N   VAL A 232      41.659   5.674 -22.021  1.00  0.72           N  
ATOM   3479  CA  VAL A 232      41.288   7.054 -22.310  1.00  0.72           C  
ATOM   3480  C   VAL A 232      41.068   7.792 -21.013  1.00  0.72           C  
ATOM   3481  O   VAL A 232      41.505   8.927 -20.829  1.00  0.72           O  
ATOM   3482  CB  VAL A 232      40.024   7.120 -23.171  1.00  0.72           C  
ATOM   3483  CG1 VAL A 232      39.606   8.561 -23.330  1.00  0.72           C  
ATOM   3484  CG2 VAL A 232      40.286   6.482 -24.508  1.00  0.72           C  
ATOM   3485  H   VAL A 232      40.935   4.954 -22.111  1.00  0.72           H  
ATOM   3486  HA  VAL A 232      42.104   7.531 -22.854  1.00  0.72           H  
ATOM   3487  HB  VAL A 232      39.211   6.584 -22.668  1.00  0.72           H  
ATOM   3488 1HG1 VAL A 232      38.715   8.609 -23.938  1.00  0.72           H  
ATOM   3489 2HG1 VAL A 232      39.411   8.995 -22.353  1.00  0.72           H  
ATOM   3490 3HG1 VAL A 232      40.398   9.100 -23.814  1.00  0.72           H  
ATOM   3491 1HG2 VAL A 232      39.379   6.519 -25.108  1.00  0.72           H  
ATOM   3492 2HG2 VAL A 232      41.088   7.014 -25.016  1.00  0.72           H  
ATOM   3493 3HG2 VAL A 232      40.574   5.440 -24.351  1.00  0.72           H  
ATOM   3494  N   VAL A 233      40.385   7.136 -20.098  1.00  0.72           N  
ATOM   3495  CA  VAL A 233      40.126   7.730 -18.810  1.00  0.72           C  
ATOM   3496  C   VAL A 233      41.475   7.927 -18.110  1.00  0.72           C  
ATOM   3497  O   VAL A 233      41.708   8.969 -17.489  1.00  0.72           O  
ATOM   3498  CB  VAL A 233      39.173   6.852 -17.998  1.00  0.72           C  
ATOM   3499  CG1 VAL A 233      39.035   7.372 -16.623  1.00  0.72           C  
ATOM   3500  CG2 VAL A 233      37.805   6.807 -18.694  1.00  0.72           C  
ATOM   3501  H   VAL A 233      40.063   6.191 -20.296  1.00  0.72           H  
ATOM   3502  HA  VAL A 233      39.657   8.704 -18.956  1.00  0.72           H  
ATOM   3503  HB  VAL A 233      39.589   5.847 -17.932  1.00  0.72           H  
ATOM   3504 1HG1 VAL A 233      38.364   6.723 -16.070  1.00  0.72           H  
ATOM   3505 2HG1 VAL A 233      40.010   7.392 -16.137  1.00  0.72           H  
ATOM   3506 3HG1 VAL A 233      38.616   8.368 -16.676  1.00  0.72           H  
ATOM   3507 1HG2 VAL A 233      37.128   6.163 -18.124  1.00  0.72           H  
ATOM   3508 2HG2 VAL A 233      37.394   7.808 -18.747  1.00  0.72           H  
ATOM   3509 3HG2 VAL A 233      37.923   6.405 -19.703  1.00  0.72           H  
ATOM   3510  N   ARG A 234      42.377   6.929 -18.226  1.00  0.71           N  
ATOM   3511  CA  ARG A 234      43.705   7.066 -17.631  1.00  0.71           C  
ATOM   3512  C   ARG A 234      44.474   8.241 -18.251  1.00  0.71           C  
ATOM   3513  O   ARG A 234      45.115   9.004 -17.529  1.00  0.71           O  
ATOM   3514  CB  ARG A 234      44.567   5.812 -17.795  1.00  0.71           C  
ATOM   3515  CG  ARG A 234      44.163   4.610 -16.976  1.00  0.71           C  
ATOM   3516  CD  ARG A 234      45.268   3.566 -16.905  1.00  0.71           C  
ATOM   3517  NE  ARG A 234      45.623   2.952 -18.188  1.00  0.71           N  
ATOM   3518  CZ  ARG A 234      45.021   1.866 -18.716  1.00  0.71           C  
ATOM   3519  NH1 ARG A 234      44.022   1.313 -18.098  1.00  0.71           N  
ATOM   3520  NH2 ARG A 234      45.443   1.358 -19.859  1.00  0.71           N  
ATOM   3521  H   ARG A 234      42.120   6.074 -18.725  1.00  0.71           H  
ATOM   3522  HA  ARG A 234      43.583   7.257 -16.565  1.00  0.71           H  
ATOM   3523 1HB  ARG A 234      44.550   5.509 -18.839  1.00  0.71           H  
ATOM   3524 2HB  ARG A 234      45.598   6.050 -17.544  1.00  0.71           H  
ATOM   3525 1HG  ARG A 234      43.906   4.916 -15.965  1.00  0.71           H  
ATOM   3526 2HG  ARG A 234      43.289   4.148 -17.444  1.00  0.71           H  
ATOM   3527 1HD  ARG A 234      46.162   4.047 -16.512  1.00  0.71           H  
ATOM   3528 2HD  ARG A 234      44.982   2.774 -16.225  1.00  0.71           H  
ATOM   3529  HE  ARG A 234      46.394   3.353 -18.697  1.00  0.71           H  
ATOM   3530 1HH1 ARG A 234      43.678   1.709 -17.211  1.00  0.71           H  
ATOM   3531 2HH1 ARG A 234      43.525   0.516 -18.509  1.00  0.71           H  
ATOM   3532 1HH2 ARG A 234      46.222   1.780 -20.345  1.00  0.71           H  
ATOM   3533 2HH2 ARG A 234      44.995   0.533 -20.233  1.00  0.71           H  
ATOM   3534  N   GLU A 235      44.376   8.421 -19.582  1.00  0.71           N  
ATOM   3535  CA  GLU A 235      45.028   9.547 -20.259  1.00  0.71           C  
ATOM   3536  C   GLU A 235      44.550  10.875 -19.689  1.00  0.71           C  
ATOM   3537  O   GLU A 235      45.337  11.801 -19.489  1.00  0.71           O  
ATOM   3538  CB  GLU A 235      44.735   9.538 -21.764  1.00  0.71           C  
ATOM   3539  CG  GLU A 235      45.371  10.703 -22.520  1.00  0.71           C  
ATOM   3540  CD  GLU A 235      45.024  10.741 -23.988  1.00  0.71           C  
ATOM   3541  OE1 GLU A 235      44.618   9.746 -24.543  1.00  0.71           O  
ATOM   3542  OE2 GLU A 235      45.114  11.807 -24.558  1.00  0.71           O  
ATOM   3543  H   GLU A 235      43.868   7.746 -20.150  1.00  0.71           H  
ATOM   3544  HA  GLU A 235      46.103   9.471 -20.102  1.00  0.71           H  
ATOM   3545 1HB  GLU A 235      45.091   8.606 -22.200  1.00  0.71           H  
ATOM   3546 2HB  GLU A 235      43.663   9.586 -21.929  1.00  0.71           H  
ATOM   3547 1HG  GLU A 235      45.038  11.634 -22.058  1.00  0.71           H  
ATOM   3548 2HG  GLU A 235      46.452  10.642 -22.409  1.00  0.71           H  
ATOM   3549  N   ILE A 236      43.247  10.960 -19.451  1.00  0.70           N  
ATOM   3550  CA  ILE A 236      42.589  12.126 -18.885  1.00  0.70           C  
ATOM   3551  C   ILE A 236      42.893  12.407 -17.427  1.00  0.70           C  
ATOM   3552  O   ILE A 236      43.067  13.560 -17.049  1.00  0.70           O  
ATOM   3553  CB  ILE A 236      41.085  12.042 -19.066  1.00  0.70           C  
ATOM   3554  CG1 ILE A 236      40.760  12.189 -20.550  1.00  0.70           C  
ATOM   3555  CG2 ILE A 236      40.425  13.081 -18.233  1.00  0.70           C  
ATOM   3556  CD1 ILE A 236      39.368  11.857 -20.860  1.00  0.70           C  
ATOM   3557  H   ILE A 236      42.667  10.155 -19.693  1.00  0.70           H  
ATOM   3558  HA  ILE A 236      42.928  12.987 -19.455  1.00  0.70           H  
ATOM   3559  HB  ILE A 236      40.737  11.057 -18.760  1.00  0.70           H  
ATOM   3560 1HG1 ILE A 236      40.952  13.215 -20.861  1.00  0.70           H  
ATOM   3561 2HG1 ILE A 236      41.410  11.521 -21.125  1.00  0.70           H  
ATOM   3562 1HG2 ILE A 236      39.343  13.036 -18.359  1.00  0.70           H  
ATOM   3563 2HG2 ILE A 236      40.676  12.939 -17.189  1.00  0.70           H  
ATOM   3564 3HG2 ILE A 236      40.798  14.007 -18.562  1.00  0.70           H  
ATOM   3565 1HD1 ILE A 236      39.191  11.957 -21.912  1.00  0.70           H  
ATOM   3566 2HD1 ILE A 236      39.219  10.836 -20.560  1.00  0.70           H  
ATOM   3567 3HD1 ILE A 236      38.695  12.515 -20.312  1.00  0.70           H  
ATOM   3568  N   LEU A 237      42.941  11.378 -16.591  1.00  0.70           N  
ATOM   3569  CA  LEU A 237      43.096  11.565 -15.151  1.00  0.70           C  
ATOM   3570  C   LEU A 237      44.110  12.639 -14.674  1.00  0.70           C  
ATOM   3571  O   LEU A 237      43.750  13.409 -13.792  1.00  0.70           O  
ATOM   3572  CB  LEU A 237      43.352  10.205 -14.483  1.00  0.70           C  
ATOM   3573  CG  LEU A 237      43.537  10.233 -12.991  1.00  0.70           C  
ATOM   3574  CD1 LEU A 237      42.284  10.767 -12.369  1.00  0.70           C  
ATOM   3575  CD2 LEU A 237      43.814   8.820 -12.497  1.00  0.70           C  
ATOM   3576  H   LEU A 237      42.797  10.435 -16.961  1.00  0.70           H  
ATOM   3577  HA  LEU A 237      42.125  11.893 -14.780  1.00  0.70           H  
ATOM   3578 1HB  LEU A 237      42.478   9.581 -14.678  1.00  0.70           H  
ATOM   3579 2HB  LEU A 237      44.193   9.703 -14.929  1.00  0.70           H  
ATOM   3580  HG  LEU A 237      44.368  10.890 -12.731  1.00  0.70           H  
ATOM   3581 1HD1 LEU A 237      42.395  10.794 -11.287  1.00  0.70           H  
ATOM   3582 2HD1 LEU A 237      42.086  11.774 -12.737  1.00  0.70           H  
ATOM   3583 3HD1 LEU A 237      41.463  10.111 -12.638  1.00  0.70           H  
ATOM   3584 1HD2 LEU A 237      43.941   8.830 -11.414  1.00  0.70           H  
ATOM   3585 2HD2 LEU A 237      42.976   8.172 -12.760  1.00  0.70           H  
ATOM   3586 3HD2 LEU A 237      44.724   8.445 -12.966  1.00  0.70           H  
ATOM   3587  N   PRO A 238      45.353  12.774 -15.194  1.00  0.71           N  
ATOM   3588  CA  PRO A 238      46.319  13.806 -14.808  1.00  0.71           C  
ATOM   3589  C   PRO A 238      45.808  15.246 -15.003  1.00  0.71           C  
ATOM   3590  O   PRO A 238      46.371  16.194 -14.451  1.00  0.71           O  
ATOM   3591  CB  PRO A 238      47.515  13.518 -15.720  1.00  0.71           C  
ATOM   3592  CG  PRO A 238      47.375  12.061 -16.077  1.00  0.71           C  
ATOM   3593  CD  PRO A 238      45.893  11.834 -16.182  1.00  0.71           C  
ATOM   3594  HA  PRO A 238      46.593  13.646 -13.750  1.00  0.71           H  
ATOM   3595 1HB  PRO A 238      47.467  14.176 -16.605  1.00  0.71           H  
ATOM   3596 2HB  PRO A 238      48.457  13.749 -15.198  1.00  0.71           H  
ATOM   3597 1HG  PRO A 238      47.892  11.848 -17.025  1.00  0.71           H  
ATOM   3598 2HG  PRO A 238      47.842  11.428 -15.311  1.00  0.71           H  
ATOM   3599 1HD  PRO A 238      45.579  12.106 -17.169  1.00  0.71           H  
ATOM   3600 2HD  PRO A 238      45.681  10.815 -15.951  1.00  0.71           H  
ATOM   3601  N   LEU A 239      44.776  15.412 -15.839  1.00  0.71           N  
ATOM   3602  CA  LEU A 239      44.204  16.713 -16.153  1.00  0.71           C  
ATOM   3603  C   LEU A 239      43.073  17.082 -15.193  1.00  0.71           C  
ATOM   3604  O   LEU A 239      42.527  18.192 -15.261  1.00  0.71           O  
ATOM   3605  CB  LEU A 239      43.644  16.674 -17.571  1.00  0.71           C  
ATOM   3606  CG  LEU A 239      44.647  16.352 -18.654  1.00  0.71           C  
ATOM   3607  CD1 LEU A 239      43.922  16.245 -19.977  1.00  0.71           C  
ATOM   3608  CD2 LEU A 239      45.716  17.425 -18.681  1.00  0.71           C  
ATOM   3609  H   LEU A 239      44.330  14.611 -16.270  1.00  0.71           H  
ATOM   3610  HA  LEU A 239      44.986  17.465 -16.082  1.00  0.71           H  
ATOM   3611 1HB  LEU A 239      42.854  15.931 -17.612  1.00  0.71           H  
ATOM   3612 2HB  LEU A 239      43.208  17.643 -17.798  1.00  0.71           H  
ATOM   3613  HG  LEU A 239      45.108  15.380 -18.446  1.00  0.71           H  
ATOM   3614 1HD1 LEU A 239      44.634  15.997 -20.762  1.00  0.71           H  
ATOM   3615 2HD1 LEU A 239      43.167  15.459 -19.909  1.00  0.71           H  
ATOM   3616 3HD1 LEU A 239      43.443  17.194 -20.206  1.00  0.71           H  
ATOM   3617 1HD2 LEU A 239      46.445  17.195 -19.458  1.00  0.71           H  
ATOM   3618 2HD2 LEU A 239      45.256  18.392 -18.889  1.00  0.71           H  
ATOM   3619 3HD2 LEU A 239      46.216  17.461 -17.711  1.00  0.71           H  
ATOM   3620  N   VAL A 240      42.732  16.155 -14.302  1.00  0.72           N  
ATOM   3621  CA  VAL A 240      41.663  16.362 -13.348  1.00  0.72           C  
ATOM   3622  C   VAL A 240      42.291  16.729 -12.012  1.00  0.72           C  
ATOM   3623  O   VAL A 240      43.067  15.967 -11.445  1.00  0.72           O  
ATOM   3624  CB  VAL A 240      40.828  15.071 -13.240  1.00  0.72           C  
ATOM   3625  CG1 VAL A 240      39.681  15.235 -12.220  1.00  0.72           C  
ATOM   3626  CG2 VAL A 240      40.308  14.721 -14.635  1.00  0.72           C  
ATOM   3627  H   VAL A 240      43.223  15.261 -14.276  1.00  0.72           H  
ATOM   3628  HA  VAL A 240      41.026  17.177 -13.689  1.00  0.72           H  
ATOM   3629  HB  VAL A 240      41.464  14.262 -12.877  1.00  0.72           H  
ATOM   3630 1HG1 VAL A 240      39.119  14.301 -12.154  1.00  0.72           H  
ATOM   3631 2HG1 VAL A 240      40.098  15.468 -11.239  1.00  0.72           H  
ATOM   3632 3HG1 VAL A 240      39.019  16.039 -12.539  1.00  0.72           H  
ATOM   3633 1HG2 VAL A 240      39.742  13.801 -14.586  1.00  0.72           H  
ATOM   3634 2HG2 VAL A 240      39.672  15.527 -15.006  1.00  0.72           H  
ATOM   3635 3HG2 VAL A 240      41.157  14.586 -15.312  1.00  0.72           H  
ATOM   3636  N   LYS A 241      41.982  17.927 -11.525  1.00  0.71           N  
ATOM   3637  CA  LYS A 241      42.609  18.428 -10.305  1.00  0.71           C  
ATOM   3638  C   LYS A 241      41.717  18.255  -9.081  1.00  0.71           C  
ATOM   3639  O   LYS A 241      42.066  18.647  -7.968  1.00  0.71           O  
ATOM   3640  CB  LYS A 241      43.017  19.879 -10.527  1.00  0.71           C  
ATOM   3641  CG  LYS A 241      43.974  20.018 -11.724  1.00  0.71           C  
ATOM   3642  CD  LYS A 241      45.286  19.267 -11.472  1.00  0.71           C  
ATOM   3643  CE  LYS A 241      46.235  19.364 -12.664  1.00  0.71           C  
ATOM   3644  NZ  LYS A 241      47.524  18.649 -12.406  1.00  0.71           N  
ATOM   3645  H   LYS A 241      41.335  18.514 -12.030  1.00  0.71           H  
ATOM   3646  HA  LYS A 241      43.516  17.850 -10.125  1.00  0.71           H  
ATOM   3647 1HB  LYS A 241      42.133  20.486 -10.717  1.00  0.71           H  
ATOM   3648 2HB  LYS A 241      43.511  20.268  -9.636  1.00  0.71           H  
ATOM   3649 1HG  LYS A 241      43.502  19.609 -12.623  1.00  0.71           H  
ATOM   3650 2HG  LYS A 241      44.192  21.070 -11.897  1.00  0.71           H  
ATOM   3651 1HD  LYS A 241      45.780  19.678 -10.592  1.00  0.71           H  
ATOM   3652 2HD  LYS A 241      45.071  18.212 -11.288  1.00  0.71           H  
ATOM   3653 1HE  LYS A 241      45.749  18.907 -13.530  1.00  0.71           H  
ATOM   3654 2HE  LYS A 241      46.444  20.409 -12.886  1.00  0.71           H  
ATOM   3655 1HZ  LYS A 241      48.115  18.715 -13.222  1.00  0.71           H  
ATOM   3656 2HZ  LYS A 241      47.988  19.066 -11.617  1.00  0.71           H  
ATOM   3657 3HZ  LYS A 241      47.338  17.670 -12.202  1.00  0.71           H  
ATOM   3658  N   ARG A 242      40.551  17.682  -9.310  1.00  0.70           N  
ATOM   3659  CA  ARG A 242      39.586  17.419  -8.261  1.00  0.70           C  
ATOM   3660  C   ARG A 242      39.910  16.072  -7.610  1.00  0.70           C  
ATOM   3661  O   ARG A 242      40.421  15.173  -8.292  1.00  0.70           O  
ATOM   3662  CB  ARG A 242      38.186  17.415  -8.826  1.00  0.70           C  
ATOM   3663  CG  ARG A 242      37.724  18.734  -9.419  1.00  0.70           C  
ATOM   3664  CD  ARG A 242      37.503  19.753  -8.346  1.00  0.70           C  
ATOM   3665  NE  ARG A 242      36.851  20.949  -8.845  1.00  0.70           N  
ATOM   3666  CZ  ARG A 242      37.456  22.036  -9.347  1.00  0.70           C  
ATOM   3667  NH1 ARG A 242      38.764  22.099  -9.441  1.00  0.70           N  
ATOM   3668  NH2 ARG A 242      36.714  23.045  -9.747  1.00  0.70           N  
ATOM   3669  H   ARG A 242      40.342  17.392 -10.251  1.00  0.70           H  
ATOM   3670  HA  ARG A 242      39.660  18.225  -7.542  1.00  0.70           H  
ATOM   3671 1HB  ARG A 242      38.107  16.655  -9.604  1.00  0.70           H  
ATOM   3672 2HB  ARG A 242      37.482  17.145  -8.044  1.00  0.70           H  
ATOM   3673 1HG  ARG A 242      38.484  19.114 -10.101  1.00  0.70           H  
ATOM   3674 2HG  ARG A 242      36.791  18.595  -9.963  1.00  0.70           H  
ATOM   3675 1HD  ARG A 242      36.859  19.322  -7.574  1.00  0.70           H  
ATOM   3676 2HD  ARG A 242      38.455  20.042  -7.903  1.00  0.70           H  
ATOM   3677  HE  ARG A 242      35.831  20.972  -8.819  1.00  0.70           H  
ATOM   3678 1HH1 ARG A 242      39.324  21.324  -9.129  1.00  0.70           H  
ATOM   3679 2HH1 ARG A 242      39.200  22.927  -9.820  1.00  0.70           H  
ATOM   3680 1HH2 ARG A 242      35.698  22.972  -9.677  1.00  0.70           H  
ATOM   3681 2HH2 ARG A 242      37.135  23.869 -10.135  1.00  0.70           H  
ATOM   3682  N   PRO A 243      39.604  15.864  -6.316  1.00  0.68           N  
ATOM   3683  CA  PRO A 243      39.826  14.603  -5.654  1.00  0.68           C  
ATOM   3684  C   PRO A 243      39.185  13.546  -6.509  1.00  0.68           C  
ATOM   3685  O   PRO A 243      38.060  13.740  -6.986  1.00  0.68           O  
ATOM   3686  CB  PRO A 243      39.090  14.789  -4.323  1.00  0.68           C  
ATOM   3687  CG  PRO A 243      39.172  16.278  -4.069  1.00  0.68           C  
ATOM   3688  CD  PRO A 243      39.018  16.913  -5.449  1.00  0.68           C  
ATOM   3689  HA  PRO A 243      40.904  14.427  -5.523  1.00  0.68           H  
ATOM   3690 1HB  PRO A 243      38.048  14.434  -4.410  1.00  0.68           H  
ATOM   3691 2HB  PRO A 243      39.569  14.189  -3.538  1.00  0.68           H  
ATOM   3692 1HG  PRO A 243      38.362  16.575  -3.378  1.00  0.68           H  
ATOM   3693 2HG  PRO A 243      40.122  16.534  -3.580  1.00  0.68           H  
ATOM   3694 1HD  PRO A 243      37.951  17.079  -5.682  1.00  0.68           H  
ATOM   3695 2HD  PRO A 243      39.610  17.833  -5.456  1.00  0.68           H  
ATOM   3696  N   THR A 244      39.913  12.460  -6.720  1.00  0.66           N  
ATOM   3697  CA  THR A 244      39.429  11.402  -7.572  1.00  0.66           C  
ATOM   3698  C   THR A 244      39.641  10.024  -6.966  1.00  0.66           C  
ATOM   3699  O   THR A 244      40.712   9.716  -6.443  1.00  0.66           O  
ATOM   3700  CB  THR A 244      40.102  11.476  -8.962  1.00  0.66           C  
ATOM   3701  OG1 THR A 244      39.837  12.774  -9.570  1.00  0.66           O  
ATOM   3702  CG2 THR A 244      39.535  10.366  -9.878  1.00  0.66           C  
ATOM   3703  H   THR A 244      40.822  12.375  -6.292  1.00  0.66           H  
ATOM   3704  HA  THR A 244      38.366  11.544  -7.711  1.00  0.66           H  
ATOM   3705  HB  THR A 244      41.178  11.347  -8.858  1.00  0.66           H  
ATOM   3706  HG1 THR A 244      40.127  13.529  -8.980  1.00  0.66           H  
ATOM   3707 1HG2 THR A 244      39.991  10.425 -10.835  1.00  0.66           H  
ATOM   3708 2HG2 THR A 244      39.737   9.391  -9.458  1.00  0.66           H  
ATOM   3709 3HG2 THR A 244      38.460  10.494  -9.986  1.00  0.66           H  
ATOM   3710  N   LEU A 245      38.616   9.202  -7.074  1.00  0.64           N  
ATOM   3711  CA  LEU A 245      38.653   7.812  -6.672  1.00  0.64           C  
ATOM   3712  C   LEU A 245      38.676   7.009  -7.947  1.00  0.64           C  
ATOM   3713  O   LEU A 245      37.857   7.242  -8.839  1.00  0.64           O  
ATOM   3714  CB  LEU A 245      37.415   7.461  -5.842  1.00  0.64           C  
ATOM   3715  CG  LEU A 245      37.338   6.062  -5.261  1.00  0.64           C  
ATOM   3716  CD1 LEU A 245      36.453   6.119  -4.019  1.00  0.64           C  
ATOM   3717  CD2 LEU A 245      36.777   5.091  -6.307  1.00  0.64           C  
ATOM   3718  H   LEU A 245      37.766   9.567  -7.495  1.00  0.64           H  
ATOM   3719  HA  LEU A 245      39.562   7.609  -6.103  1.00  0.64           H  
ATOM   3720 1HB  LEU A 245      37.368   8.142  -5.001  1.00  0.64           H  
ATOM   3721 2HB  LEU A 245      36.534   7.618  -6.455  1.00  0.64           H  
ATOM   3722  HG  LEU A 245      38.324   5.737  -4.957  1.00  0.64           H  
ATOM   3723 1HD1 LEU A 245      36.384   5.129  -3.569  1.00  0.64           H  
ATOM   3724 2HD1 LEU A 245      36.876   6.814  -3.291  1.00  0.64           H  
ATOM   3725 3HD1 LEU A 245      35.454   6.465  -4.286  1.00  0.64           H  
ATOM   3726 1HD2 LEU A 245      36.717   4.093  -5.878  1.00  0.64           H  
ATOM   3727 2HD2 LEU A 245      35.803   5.423  -6.604  1.00  0.64           H  
ATOM   3728 3HD2 LEU A 245      37.404   5.060  -7.168  1.00  0.64           H  
ATOM   3729  N   THR A 246      39.608   6.088  -8.054  1.00  0.62           N  
ATOM   3730  CA  THR A 246      39.690   5.310  -9.266  1.00  0.62           C  
ATOM   3731  C   THR A 246      39.203   3.879  -9.060  1.00  0.62           C  
ATOM   3732  O   THR A 246      39.453   3.272  -8.007  1.00  0.62           O  
ATOM   3733  CB  THR A 246      41.125   5.363  -9.753  1.00  0.62           C  
ATOM   3734  OG1 THR A 246      41.992   4.834  -8.731  1.00  0.62           O  
ATOM   3735  CG2 THR A 246      41.523   6.799 -10.082  1.00  0.62           C  
ATOM   3736  H   THR A 246      40.287   5.951  -7.296  1.00  0.62           H  
ATOM   3737  HA  THR A 246      39.062   5.772 -10.022  1.00  0.62           H  
ATOM   3738  HB  THR A 246      41.213   4.778 -10.611  1.00  0.62           H  
ATOM   3739  HG1 THR A 246      41.858   5.320  -7.869  1.00  0.62           H  
ATOM   3740 1HG2 THR A 246      42.550   6.816 -10.434  1.00  0.62           H  
ATOM   3741 2HG2 THR A 246      40.863   7.187 -10.859  1.00  0.62           H  
ATOM   3742 3HG2 THR A 246      41.436   7.418  -9.187  1.00  0.62           H  
ATOM   3743  N   TYR A 247      38.594   3.306 -10.096  1.00  0.61           N  
ATOM   3744  CA  TYR A 247      38.097   1.944  -9.959  1.00  0.61           C  
ATOM   3745  C   TYR A 247      38.377   1.049 -11.137  1.00  0.61           C  
ATOM   3746  O   TYR A 247      38.520   1.502 -12.274  1.00  0.61           O  
ATOM   3747  CB  TYR A 247      36.582   1.952  -9.737  1.00  0.61           C  
ATOM   3748  CG  TYR A 247      35.760   2.390 -10.854  1.00  0.61           C  
ATOM   3749  CD1 TYR A 247      35.288   1.463 -11.754  1.00  0.61           C  
ATOM   3750  CD2 TYR A 247      35.435   3.709 -10.974  1.00  0.61           C  
ATOM   3751  CE1 TYR A 247      34.486   1.869 -12.772  1.00  0.61           C  
ATOM   3752  CE2 TYR A 247      34.627   4.113 -12.003  1.00  0.61           C  
ATOM   3753  CZ  TYR A 247      34.156   3.201 -12.885  1.00  0.61           C  
ATOM   3754  OH  TYR A 247      33.338   3.614 -13.881  1.00  0.61           O  
ATOM   3755  H   TYR A 247      38.429   3.859 -10.938  1.00  0.61           H  
ATOM   3756  HA  TYR A 247      38.562   1.495  -9.094  1.00  0.61           H  
ATOM   3757 1HB  TYR A 247      36.268   0.955  -9.483  1.00  0.61           H  
ATOM   3758 2HB  TYR A 247      36.346   2.608  -8.907  1.00  0.61           H  
ATOM   3759  HD1 TYR A 247      35.548   0.408 -11.645  1.00  0.61           H  
ATOM   3760  HD2 TYR A 247      35.817   4.433 -10.255  1.00  0.61           H  
ATOM   3761  HE1 TYR A 247      34.103   1.151 -13.485  1.00  0.61           H  
ATOM   3762  HE2 TYR A 247      34.354   5.163 -12.121  1.00  0.61           H  
ATOM   3763  HH  TYR A 247      33.393   4.579 -13.940  1.00  0.61           H  
ATOM   3764  N   GLY A 248      38.396  -0.248 -10.866  1.00  0.61           N  
ATOM   3765  CA  GLY A 248      38.550  -1.210 -11.948  1.00  0.61           C  
ATOM   3766  C   GLY A 248      39.081  -2.557 -11.483  1.00  0.61           C  
ATOM   3767  O   GLY A 248      39.054  -2.881 -10.303  1.00  0.61           O  
ATOM   3768  H   GLY A 248      38.331  -0.546  -9.890  1.00  0.61           H  
ATOM   3769 1HA  GLY A 248      37.601  -1.343 -12.446  1.00  0.61           H  
ATOM   3770 2HA  GLY A 248      39.234  -0.796 -12.683  1.00  0.61           H  
ATOM   3771  N   PHE A 249      39.555  -3.363 -12.417  1.00  0.62           N  
ATOM   3772  CA  PHE A 249      40.170  -4.631 -12.049  1.00  0.62           C  
ATOM   3773  C   PHE A 249      41.688  -4.448 -11.882  1.00  0.62           C  
ATOM   3774  O   PHE A 249      42.375  -5.313 -11.330  1.00  0.62           O  
ATOM   3775  CB  PHE A 249      39.864  -5.729 -13.073  1.00  0.62           C  
ATOM   3776  CG  PHE A 249      40.277  -5.435 -14.497  1.00  0.62           C  
ATOM   3777  CD1 PHE A 249      41.579  -5.643 -14.930  1.00  0.62           C  
ATOM   3778  CD2 PHE A 249      39.342  -4.975 -15.414  1.00  0.62           C  
ATOM   3779  CE1 PHE A 249      41.939  -5.380 -16.241  1.00  0.62           C  
ATOM   3780  CE2 PHE A 249      39.695  -4.712 -16.722  1.00  0.62           C  
ATOM   3781  CZ  PHE A 249      40.997  -4.913 -17.137  1.00  0.62           C  
ATOM   3782  H   PHE A 249      39.512  -3.056 -13.385  1.00  0.62           H  
ATOM   3783  HA  PHE A 249      39.761  -4.954 -11.091  1.00  0.62           H  
ATOM   3784 1HB  PHE A 249      40.358  -6.647 -12.760  1.00  0.62           H  
ATOM   3785 2HB  PHE A 249      38.794  -5.925 -13.067  1.00  0.62           H  
ATOM   3786  HD1 PHE A 249      42.318  -6.009 -14.223  1.00  0.62           H  
ATOM   3787  HD2 PHE A 249      38.318  -4.807 -15.087  1.00  0.62           H  
ATOM   3788  HE1 PHE A 249      42.967  -5.541 -16.564  1.00  0.62           H  
ATOM   3789  HE2 PHE A 249      38.948  -4.341 -17.421  1.00  0.62           H  
ATOM   3790  HZ  PHE A 249      41.280  -4.703 -18.167  1.00  0.62           H  
ATOM   3791  N   SER A 250      42.208  -3.283 -12.300  1.00  0.62           N  
ATOM   3792  CA  SER A 250      43.623  -2.954 -12.135  1.00  0.62           C  
ATOM   3793  C   SER A 250      44.084  -2.840 -10.688  1.00  0.62           C  
ATOM   3794  O   SER A 250      43.402  -2.279  -9.826  1.00  0.62           O  
ATOM   3795  CB  SER A 250      43.986  -1.648 -12.803  1.00  0.62           C  
ATOM   3796  OG  SER A 250      45.339  -1.306 -12.508  1.00  0.62           O  
ATOM   3797  H   SER A 250      41.617  -2.619 -12.822  1.00  0.62           H  
ATOM   3798  HA  SER A 250      44.200  -3.751 -12.608  1.00  0.62           H  
ATOM   3799 1HB  SER A 250      43.832  -1.716 -13.883  1.00  0.62           H  
ATOM   3800 2HB  SER A 250      43.327  -0.882 -12.430  1.00  0.62           H  
ATOM   3801  HG  SER A 250      45.441  -0.373 -12.732  1.00  0.62           H  
ATOM   3802  N   GLU A 251      45.324  -3.256 -10.468  1.00  0.62           N  
ATOM   3803  CA  GLU A 251      46.012  -3.191  -9.179  1.00  0.62           C  
ATOM   3804  C   GLU A 251      46.189  -1.756  -8.686  1.00  0.62           C  
ATOM   3805  O   GLU A 251      46.421  -1.520  -7.501  1.00  0.62           O  
ATOM   3806  CB  GLU A 251      47.396  -3.835  -9.295  1.00  0.62           C  
ATOM   3807  CG  GLU A 251      47.389  -5.343  -9.510  1.00  0.62           C  
ATOM   3808  CD  GLU A 251      48.772  -5.938  -9.674  1.00  0.62           C  
ATOM   3809  OE1 GLU A 251      49.725  -5.194  -9.705  1.00  0.62           O  
ATOM   3810  OE2 GLU A 251      48.869  -7.140  -9.766  1.00  0.62           O  
ATOM   3811  H   GLU A 251      45.815  -3.671 -11.246  1.00  0.62           H  
ATOM   3812  HA  GLU A 251      45.423  -3.736  -8.445  1.00  0.62           H  
ATOM   3813 1HB  GLU A 251      47.935  -3.383 -10.128  1.00  0.62           H  
ATOM   3814 2HB  GLU A 251      47.966  -3.631  -8.390  1.00  0.62           H  
ATOM   3815 1HG  GLU A 251      46.925  -5.806  -8.649  1.00  0.62           H  
ATOM   3816 2HG  GLU A 251      46.785  -5.574 -10.386  1.00  0.62           H  
ATOM   3817  N   THR A 252      46.115  -0.803  -9.614  1.00  0.61           N  
ATOM   3818  CA  THR A 252      46.322   0.607  -9.329  1.00  0.61           C  
ATOM   3819  C   THR A 252      45.060   1.343  -8.853  1.00  0.61           C  
ATOM   3820  O   THR A 252      45.119   2.533  -8.545  1.00  0.61           O  
ATOM   3821  CB  THR A 252      46.897   1.299 -10.579  1.00  0.61           C  
ATOM   3822  OG1 THR A 252      45.979   1.178 -11.682  1.00  0.61           O  
ATOM   3823  CG2 THR A 252      48.199   0.636 -10.964  1.00  0.61           C  
ATOM   3824  H   THR A 252      45.899  -1.074 -10.570  1.00  0.61           H  
ATOM   3825  HA  THR A 252      47.062   0.681  -8.532  1.00  0.61           H  
ATOM   3826  HB  THR A 252      47.070   2.354 -10.369  1.00  0.61           H  
ATOM   3827  HG1 THR A 252      45.724   0.264 -11.766  1.00  0.61           H  
ATOM   3828 1HG2 THR A 252      48.609   1.123 -11.849  1.00  0.61           H  
ATOM   3829 2HG2 THR A 252      48.909   0.723 -10.139  1.00  0.61           H  
ATOM   3830 3HG2 THR A 252      48.021  -0.418 -11.179  1.00  0.61           H  
ATOM   3831  N   ALA A 253      43.923   0.651  -8.817  1.00  0.61           N  
ATOM   3832  CA  ALA A 253      42.647   1.250  -8.407  1.00  0.61           C  
ATOM   3833  C   ALA A 253      42.528   1.444  -6.878  1.00  0.61           C  
ATOM   3834  O   ALA A 253      43.208   0.778  -6.094  1.00  0.61           O  
ATOM   3835  CB  ALA A 253      41.511   0.387  -8.893  1.00  0.61           C  
ATOM   3836  H   ALA A 253      43.924  -0.335  -9.084  1.00  0.61           H  
ATOM   3837  HA  ALA A 253      42.571   2.232  -8.874  1.00  0.61           H  
ATOM   3838 1HB  ALA A 253      40.597   0.856  -8.614  1.00  0.61           H  
ATOM   3839 2HB  ALA A 253      41.552   0.274  -9.968  1.00  0.61           H  
ATOM   3840 3HB  ALA A 253      41.572  -0.594  -8.432  1.00  0.61           H  
ATOM   3841  N   ASP A 254      41.617   2.348  -6.460  1.00  0.60           N  
ATOM   3842  CA  ASP A 254      41.291   2.590  -5.045  1.00  0.60           C  
ATOM   3843  C   ASP A 254      40.245   1.571  -4.603  1.00  0.60           C  
ATOM   3844  O   ASP A 254      40.186   1.162  -3.433  1.00  0.60           O  
ATOM   3845  CB  ASP A 254      40.756   4.008  -4.857  1.00  0.60           C  
ATOM   3846  CG  ASP A 254      41.806   5.076  -5.139  1.00  0.60           C  
ATOM   3847  OD1 ASP A 254      42.765   5.168  -4.374  1.00  0.60           O  
ATOM   3848  OD2 ASP A 254      41.654   5.797  -6.129  1.00  0.60           O  
ATOM   3849  H   ASP A 254      41.085   2.866  -7.152  1.00  0.60           H  
ATOM   3850  HA  ASP A 254      42.189   2.455  -4.443  1.00  0.60           H  
ATOM   3851 1HB  ASP A 254      39.918   4.150  -5.540  1.00  0.60           H  
ATOM   3852 2HB  ASP A 254      40.378   4.128  -3.842  1.00  0.60           H  
ATOM   3853  N   ILE A 255      39.425   1.162  -5.562  1.00  0.61           N  
ATOM   3854  CA  ILE A 255      38.446   0.110  -5.332  1.00  0.61           C  
ATOM   3855  C   ILE A 255      38.661  -0.888  -6.457  1.00  0.61           C  
ATOM   3856  O   ILE A 255      38.756  -0.494  -7.628  1.00  0.61           O  
ATOM   3857  CB  ILE A 255      37.016   0.631  -5.355  1.00  0.61           C  
ATOM   3858  CG1 ILE A 255      36.070  -0.437  -5.032  1.00  0.61           C  
ATOM   3859  CG2 ILE A 255      36.717   1.115  -6.668  1.00  0.61           C  
ATOM   3860  CD1 ILE A 255      34.701   0.063  -4.772  1.00  0.61           C  
ATOM   3861  H   ILE A 255      39.497   1.607  -6.477  1.00  0.61           H  
ATOM   3862  HA  ILE A 255      38.643  -0.376  -4.384  1.00  0.61           H  
ATOM   3863  HB  ILE A 255      36.898   1.431  -4.626  1.00  0.61           H  
ATOM   3864 1HG1 ILE A 255      36.040  -1.119  -5.837  1.00  0.61           H  
ATOM   3865 2HG1 ILE A 255      36.429  -0.969  -4.166  1.00  0.61           H  
ATOM   3866 1HG2 ILE A 255      35.695   1.485  -6.715  1.00  0.61           H  
ATOM   3867 2HG2 ILE A 255      37.412   1.917  -6.911  1.00  0.61           H  
ATOM   3868 3HG2 ILE A 255      36.836   0.290  -7.367  1.00  0.61           H  
ATOM   3869 1HD1 ILE A 255      34.081  -0.768  -4.551  1.00  0.61           H  
ATOM   3870 2HD1 ILE A 255      34.701   0.754  -3.934  1.00  0.61           H  
ATOM   3871 3HD1 ILE A 255      34.327   0.569  -5.658  1.00  0.61           H  
ATOM   3872  N   ARG A 256      38.705  -2.167  -6.116  1.00  0.61           N  
ATOM   3873  CA  ARG A 256      39.048  -3.147  -7.124  1.00  0.61           C  
ATOM   3874  C   ARG A 256      38.279  -4.444  -7.095  1.00  0.61           C  
ATOM   3875  O   ARG A 256      38.107  -5.066  -6.044  1.00  0.61           O  
ATOM   3876  CB  ARG A 256      40.527  -3.498  -6.982  1.00  0.61           C  
ATOM   3877  CG  ARG A 256      41.081  -4.457  -7.999  1.00  0.61           C  
ATOM   3878  CD  ARG A 256      42.470  -4.809  -7.703  1.00  0.61           C  
ATOM   3879  NE  ARG A 256      42.997  -5.735  -8.671  1.00  0.61           N  
ATOM   3880  CZ  ARG A 256      44.005  -6.585  -8.453  1.00  0.61           C  
ATOM   3881  NH1 ARG A 256      44.587  -6.638  -7.272  1.00  0.61           N  
ATOM   3882  NH2 ARG A 256      44.409  -7.369  -9.430  1.00  0.61           N  
ATOM   3883  H   ARG A 256      38.563  -2.434  -5.143  1.00  0.61           H  
ATOM   3884  HA  ARG A 256      38.882  -2.679  -8.076  1.00  0.61           H  
ATOM   3885 1HB  ARG A 256      41.119  -2.584  -7.043  1.00  0.61           H  
ATOM   3886 2HB  ARG A 256      40.699  -3.930  -5.996  1.00  0.61           H  
ATOM   3887 1HG  ARG A 256      40.510  -5.370  -8.016  1.00  0.61           H  
ATOM   3888 2HG  ARG A 256      41.054  -3.993  -8.985  1.00  0.61           H  
ATOM   3889 1HD  ARG A 256      43.080  -3.906  -7.725  1.00  0.61           H  
ATOM   3890 2HD  ARG A 256      42.532  -5.269  -6.722  1.00  0.61           H  
ATOM   3891  HE  ARG A 256      42.597  -5.709  -9.616  1.00  0.61           H  
ATOM   3892 1HH1 ARG A 256      44.273  -6.029  -6.530  1.00  0.61           H  
ATOM   3893 2HH1 ARG A 256      45.350  -7.280  -7.115  1.00  0.61           H  
ATOM   3894 1HH2 ARG A 256      43.951  -7.316 -10.336  1.00  0.61           H  
ATOM   3895 2HH2 ARG A 256      45.173  -8.010  -9.283  1.00  0.61           H  
ATOM   3896  N   ALA A 257      37.836  -4.870  -8.270  1.00  0.63           N  
ATOM   3897  CA  ALA A 257      37.205  -6.181  -8.368  1.00  0.63           C  
ATOM   3898  C   ALA A 257      38.288  -7.188  -8.663  1.00  0.63           C  
ATOM   3899  O   ALA A 257      39.113  -6.957  -9.548  1.00  0.63           O  
ATOM   3900  CB  ALA A 257      36.155  -6.247  -9.450  1.00  0.63           C  
ATOM   3901  H   ALA A 257      38.019  -4.288  -9.094  1.00  0.63           H  
ATOM   3902  HA  ALA A 257      36.748  -6.426  -7.413  1.00  0.63           H  
ATOM   3903 1HB  ALA A 257      35.740  -7.254  -9.477  1.00  0.63           H  
ATOM   3904 2HB  ALA A 257      35.359  -5.555  -9.259  1.00  0.63           H  
ATOM   3905 3HB  ALA A 257      36.611  -6.017 -10.411  1.00  0.63           H  
ATOM   3906  N   ILE A 258      38.275  -8.311  -7.958  1.00  0.65           N  
ATOM   3907  CA  ILE A 258      39.284  -9.320  -8.227  1.00  0.65           C  
ATOM   3908  C   ILE A 258      38.734 -10.665  -8.682  1.00  0.65           C  
ATOM   3909  O   ILE A 258      38.941 -11.074  -9.827  1.00  0.65           O  
ATOM   3910  CB  ILE A 258      40.192  -9.524  -6.998  1.00  0.65           C  
ATOM   3911  CG1 ILE A 258      40.908  -8.220  -6.676  1.00  0.65           C  
ATOM   3912  CG2 ILE A 258      41.203 -10.629  -7.262  1.00  0.65           C  
ATOM   3913  CD1 ILE A 258      41.775  -8.298  -5.471  1.00  0.65           C  
ATOM   3914  H   ILE A 258      37.580  -8.430  -7.221  1.00  0.65           H  
ATOM   3915  HA  ILE A 258      39.920  -8.950  -9.029  1.00  0.65           H  
ATOM   3916  HB  ILE A 258      39.580  -9.788  -6.136  1.00  0.65           H  
ATOM   3917 1HG1 ILE A 258      41.505  -7.925  -7.532  1.00  0.65           H  
ATOM   3918 2HG1 ILE A 258      40.161  -7.446  -6.489  1.00  0.65           H  
ATOM   3919 1HG2 ILE A 258      41.832 -10.762  -6.385  1.00  0.65           H  
ATOM   3920 2HG2 ILE A 258      40.692 -11.561  -7.476  1.00  0.65           H  
ATOM   3921 3HG2 ILE A 258      41.821 -10.355  -8.115  1.00  0.65           H  
ATOM   3922 1HD1 ILE A 258      42.239  -7.332  -5.299  1.00  0.65           H  
ATOM   3923 2HD1 ILE A 258      41.187  -8.579  -4.613  1.00  0.65           H  
ATOM   3924 3HD1 ILE A 258      42.548  -9.046  -5.631  1.00  0.65           H  
ATOM   3925  N   ASN A 259      37.986 -11.350  -7.832  1.00  0.68           N  
ATOM   3926  CA  ASN A 259      37.582 -12.716  -8.170  1.00  0.68           C  
ATOM   3927  C   ASN A 259      36.334 -12.763  -9.035  1.00  0.68           C  
ATOM   3928  O   ASN A 259      35.290 -13.232  -8.595  1.00  0.68           O  
ATOM   3929  CB  ASN A 259      37.369 -13.522  -6.906  1.00  0.68           C  
ATOM   3930  CG  ASN A 259      38.637 -13.688  -6.116  1.00  0.68           C  
ATOM   3931  OD1 ASN A 259      39.717 -13.914  -6.674  1.00  0.68           O  
ATOM   3932  ND2 ASN A 259      38.525 -13.579  -4.819  1.00  0.68           N  
ATOM   3933  H   ASN A 259      37.780 -10.965  -6.924  1.00  0.68           H  
ATOM   3934  HA  ASN A 259      38.387 -13.180  -8.744  1.00  0.68           H  
ATOM   3935 1HB  ASN A 259      36.624 -13.026  -6.278  1.00  0.68           H  
ATOM   3936 2HB  ASN A 259      36.980 -14.507  -7.164  1.00  0.68           H  
ATOM   3937 1HD2 ASN A 259      39.331 -13.679  -4.235  1.00  0.68           H  
ATOM   3938 2HD2 ASN A 259      37.627 -13.403  -4.408  1.00  0.68           H  
ATOM   3939  N   VAL A 260      36.448 -12.282 -10.265  1.00  0.72           N  
ATOM   3940  CA  VAL A 260      35.282 -12.203 -11.136  1.00  0.72           C  
ATOM   3941  C   VAL A 260      34.994 -13.532 -11.822  1.00  0.72           C  
ATOM   3942  O   VAL A 260      35.857 -14.093 -12.510  1.00  0.72           O  
ATOM   3943  CB  VAL A 260      35.474 -11.109 -12.212  1.00  0.72           C  
ATOM   3944  CG1 VAL A 260      34.254 -11.089 -13.150  1.00  0.72           C  
ATOM   3945  CG2 VAL A 260      35.675  -9.733 -11.537  1.00  0.72           C  
ATOM   3946  H   VAL A 260      37.360 -11.925 -10.548  1.00  0.72           H  
ATOM   3947  HA  VAL A 260      34.420 -11.945 -10.532  1.00  0.72           H  
ATOM   3948  HB  VAL A 260      36.351 -11.350 -12.812  1.00  0.72           H  
ATOM   3949 1HG1 VAL A 260      34.394 -10.329 -13.920  1.00  0.72           H  
ATOM   3950 2HG1 VAL A 260      34.136 -12.062 -13.624  1.00  0.72           H  
ATOM   3951 3HG1 VAL A 260      33.357 -10.860 -12.569  1.00  0.72           H  
ATOM   3952 1HG2 VAL A 260      35.823  -8.973 -12.304  1.00  0.72           H  
ATOM   3953 2HG2 VAL A 260      34.809  -9.480 -10.956  1.00  0.72           H  
ATOM   3954 3HG2 VAL A 260      36.554  -9.769 -10.887  1.00  0.72           H  
ATOM   3955  N   ARG A 261      33.773 -14.028 -11.627  1.00  0.76           N  
ATOM   3956  CA  ARG A 261      33.327 -15.292 -12.201  1.00  0.76           C  
ATOM   3957  C   ARG A 261      31.916 -15.151 -12.756  1.00  0.76           C  
ATOM   3958  O   ARG A 261      31.130 -14.335 -12.274  1.00  0.76           O  
ATOM   3959  CB  ARG A 261      33.335 -16.401 -11.157  1.00  0.76           C  
ATOM   3960  CG  ARG A 261      34.709 -16.738 -10.568  1.00  0.76           C  
ATOM   3961  CD  ARG A 261      35.593 -17.396 -11.568  1.00  0.76           C  
ATOM   3962  NE  ARG A 261      36.861 -17.801 -10.988  1.00  0.76           N  
ATOM   3963  CZ  ARG A 261      37.961 -17.019 -10.895  1.00  0.76           C  
ATOM   3964  NH1 ARG A 261      37.963 -15.778 -11.350  1.00  0.76           N  
ATOM   3965  NH2 ARG A 261      39.059 -17.508 -10.339  1.00  0.76           N  
ATOM   3966  H   ARG A 261      33.144 -13.509 -11.014  1.00  0.76           H  
ATOM   3967  HA  ARG A 261      33.999 -15.565 -13.015  1.00  0.76           H  
ATOM   3968 1HB  ARG A 261      32.686 -16.114 -10.329  1.00  0.76           H  
ATOM   3969 2HB  ARG A 261      32.925 -17.312 -11.593  1.00  0.76           H  
ATOM   3970 1HG  ARG A 261      35.198 -15.835 -10.205  1.00  0.76           H  
ATOM   3971 2HG  ARG A 261      34.576 -17.427  -9.735  1.00  0.76           H  
ATOM   3972 1HD  ARG A 261      35.098 -18.283 -11.961  1.00  0.76           H  
ATOM   3973 2HD  ARG A 261      35.797 -16.704 -12.384  1.00  0.76           H  
ATOM   3974  HE  ARG A 261      36.924 -18.739 -10.623  1.00  0.76           H  
ATOM   3975 1HH1 ARG A 261      37.126 -15.362 -11.791  1.00  0.76           H  
ATOM   3976 2HH1 ARG A 261      38.795 -15.217 -11.269  1.00  0.76           H  
ATOM   3977 1HH2 ARG A 261      39.070 -18.456  -9.988  1.00  0.76           H  
ATOM   3978 2HH2 ARG A 261      39.886 -16.933 -10.264  1.00  0.76           H  
ATOM   3979  N   GLN A 262      31.576 -15.945 -13.766  1.00  0.81           N  
ATOM   3980  CA  GLN A 262      30.223 -15.879 -14.313  1.00  0.81           C  
ATOM   3981  C   GLN A 262      29.596 -17.264 -14.360  1.00  0.81           C  
ATOM   3982  O   GLN A 262      30.300 -18.268 -14.491  1.00  0.81           O  
ATOM   3983  CB  GLN A 262      30.252 -15.217 -15.702  1.00  0.81           C  
ATOM   3984  CG  GLN A 262      30.762 -13.767 -15.651  1.00  0.81           C  
ATOM   3985  CD  GLN A 262      30.870 -13.105 -16.977  1.00  0.81           C  
ATOM   3986  OE1 GLN A 262      29.992 -12.341 -17.394  1.00  0.81           O  
ATOM   3987  NE2 GLN A 262      31.976 -13.369 -17.667  1.00  0.81           N  
ATOM   3988  H   GLN A 262      32.243 -16.597 -14.156  1.00  0.81           H  
ATOM   3989  HA  GLN A 262      29.606 -15.268 -13.659  1.00  0.81           H  
ATOM   3990 1HB  GLN A 262      30.878 -15.794 -16.381  1.00  0.81           H  
ATOM   3991 2HB  GLN A 262      29.238 -15.204 -16.115  1.00  0.81           H  
ATOM   3992 1HG  GLN A 262      30.065 -13.192 -15.043  1.00  0.81           H  
ATOM   3993 2HG  GLN A 262      31.748 -13.746 -15.199  1.00  0.81           H  
ATOM   3994 1HE2 GLN A 262      32.123 -12.950 -18.564  1.00  0.81           H  
ATOM   3995 2HE2 GLN A 262      32.666 -13.988 -17.289  1.00  0.81           H  
ATOM   3996  N   ASP A 263      28.275 -17.302 -14.221  1.00  0.85           N  
ATOM   3997  CA  ASP A 263      27.499 -18.538 -14.251  1.00  0.85           C  
ATOM   3998  C   ASP A 263      26.122 -18.227 -14.824  1.00  0.85           C  
ATOM   3999  O   ASP A 263      25.266 -17.651 -14.142  1.00  0.85           O  
ATOM   4000  CB  ASP A 263      27.383 -19.109 -12.822  1.00  0.85           C  
ATOM   4001  CG  ASP A 263      26.691 -20.502 -12.679  1.00  0.85           C  
ATOM   4002  OD1 ASP A 263      26.205 -21.035 -13.644  1.00  0.85           O  
ATOM   4003  OD2 ASP A 263      26.668 -21.000 -11.572  1.00  0.85           O  
ATOM   4004  H   ASP A 263      27.782 -16.418 -14.088  1.00  0.85           H  
ATOM   4005  HA  ASP A 263      27.996 -19.261 -14.900  1.00  0.85           H  
ATOM   4006 1HB  ASP A 263      28.378 -19.173 -12.381  1.00  0.85           H  
ATOM   4007 2HB  ASP A 263      26.813 -18.412 -12.226  1.00  0.85           H  
ATOM   4008  N   GLY A 264      25.912 -18.566 -16.087  1.00  0.88           N  
ATOM   4009  CA  GLY A 264      24.684 -18.206 -16.756  1.00  0.88           C  
ATOM   4010  C   GLY A 264      24.569 -16.695 -16.788  1.00  0.88           C  
ATOM   4011  O   GLY A 264      25.519 -15.999 -17.133  1.00  0.88           O  
ATOM   4012  H   GLY A 264      26.621 -19.052 -16.634  1.00  0.88           H  
ATOM   4013 1HA  GLY A 264      24.700 -18.606 -17.767  1.00  0.88           H  
ATOM   4014 2HA  GLY A 264      23.832 -18.643 -16.238  1.00  0.88           H  
ATOM   4015  N   MET A 265      23.433 -16.166 -16.364  1.00  0.87           N  
ATOM   4016  CA  MET A 265      23.245 -14.722 -16.389  1.00  0.87           C  
ATOM   4017  C   MET A 265      23.777 -14.013 -15.156  1.00  0.87           C  
ATOM   4018  O   MET A 265      23.569 -12.816 -15.003  1.00  0.87           O  
ATOM   4019  CB  MET A 265      21.773 -14.378 -16.589  1.00  0.87           C  
ATOM   4020  CG  MET A 265      20.880 -14.740 -15.433  1.00  0.87           C  
ATOM   4021  SD  MET A 265      19.167 -14.312 -15.752  1.00  0.87           S  
ATOM   4022  CE  MET A 265      19.266 -12.535 -15.610  1.00  0.87           C  
ATOM   4023  H   MET A 265      22.686 -16.768 -16.049  1.00  0.87           H  
ATOM   4024  HA  MET A 265      23.800 -14.330 -17.236  1.00  0.87           H  
ATOM   4025 1HB  MET A 265      21.675 -13.305 -16.755  1.00  0.87           H  
ATOM   4026 2HB  MET A 265      21.389 -14.880 -17.472  1.00  0.87           H  
ATOM   4027 1HG  MET A 265      20.948 -15.807 -15.229  1.00  0.87           H  
ATOM   4028 2HG  MET A 265      21.208 -14.200 -14.547  1.00  0.87           H  
ATOM   4029 1HE  MET A 265      18.284 -12.098 -15.779  1.00  0.87           H  
ATOM   4030 2HE  MET A 265      19.612 -12.273 -14.609  1.00  0.87           H  
ATOM   4031 3HE  MET A 265      19.971 -12.144 -16.347  1.00  0.87           H  
ATOM   4032  N   LEU A 266      24.423 -14.731 -14.245  1.00  0.84           N  
ATOM   4033  CA  LEU A 266      24.898 -14.065 -13.045  1.00  0.84           C  
ATOM   4034  C   LEU A 266      26.407 -13.819 -13.053  1.00  0.84           C  
ATOM   4035  O   LEU A 266      27.195 -14.654 -13.515  1.00  0.84           O  
ATOM   4036  CB  LEU A 266      24.538 -14.916 -11.835  1.00  0.84           C  
ATOM   4037  CG  LEU A 266      23.057 -15.274 -11.706  1.00  0.84           C  
ATOM   4038  CD1 LEU A 266      22.853 -16.124 -10.473  1.00  0.84           C  
ATOM   4039  CD2 LEU A 266      22.260 -14.031 -11.670  1.00  0.84           C  
ATOM   4040  H   LEU A 266      24.594 -15.729 -14.374  1.00  0.84           H  
ATOM   4041  HA  LEU A 266      24.399 -13.100 -12.957  1.00  0.84           H  
ATOM   4042 1HB  LEU A 266      25.087 -15.849 -11.910  1.00  0.84           H  
ATOM   4043 2HB  LEU A 266      24.848 -14.389 -10.930  1.00  0.84           H  
ATOM   4044  HG  LEU A 266      22.750 -15.868 -12.569  1.00  0.84           H  
ATOM   4045 1HD1 LEU A 266      21.801 -16.393 -10.387  1.00  0.84           H  
ATOM   4046 2HD1 LEU A 266      23.454 -17.031 -10.557  1.00  0.84           H  
ATOM   4047 3HD1 LEU A 266      23.157 -15.559  -9.592  1.00  0.84           H  
ATOM   4048 1HD2 LEU A 266      21.198 -14.263 -11.590  1.00  0.84           H  
ATOM   4049 2HD2 LEU A 266      22.569 -13.430 -10.813  1.00  0.84           H  
ATOM   4050 3HD2 LEU A 266      22.438 -13.483 -12.584  1.00  0.84           H  
ATOM   4051  N   THR A 267      26.812 -12.695 -12.463  1.00  0.78           N  
ATOM   4052  CA  THR A 267      28.227 -12.396 -12.273  1.00  0.78           C  
ATOM   4053  C   THR A 267      28.498 -12.295 -10.785  1.00  0.78           C  
ATOM   4054  O   THR A 267      27.733 -11.665 -10.045  1.00  0.78           O  
ATOM   4055  CB  THR A 267      28.663 -11.073 -12.923  1.00  0.78           C  
ATOM   4056  OG1 THR A 267      28.403 -11.090 -14.292  1.00  0.78           O  
ATOM   4057  CG2 THR A 267      30.168 -10.884 -12.757  1.00  0.78           C  
ATOM   4058  H   THR A 267      26.111 -12.027 -12.136  1.00  0.78           H  
ATOM   4059  HA  THR A 267      28.832 -13.207 -12.674  1.00  0.78           H  
ATOM   4060  HB  THR A 267      28.127 -10.242 -12.462  1.00  0.78           H  
ATOM   4061  HG1 THR A 267      28.424 -10.173 -14.599  1.00  0.78           H  
ATOM   4062 1HG2 THR A 267      30.449  -9.965 -13.234  1.00  0.78           H  
ATOM   4063 2HG2 THR A 267      30.435 -10.845 -11.724  1.00  0.78           H  
ATOM   4064 3HG2 THR A 267      30.694 -11.711 -13.229  1.00  0.78           H  
ATOM   4065  N   PHE A 268      29.577 -12.918 -10.339  1.00  0.72           N  
ATOM   4066  CA  PHE A 268      29.932 -12.858  -8.936  1.00  0.72           C  
ATOM   4067  C   PHE A 268      31.328 -12.290  -8.811  1.00  0.72           C  
ATOM   4068  O   PHE A 268      32.210 -12.606  -9.614  1.00  0.72           O  
ATOM   4069  CB  PHE A 268      29.916 -14.259  -8.352  1.00  0.72           C  
ATOM   4070  CG  PHE A 268      28.606 -14.929  -8.494  1.00  0.72           C  
ATOM   4071  CD1 PHE A 268      28.322 -15.611  -9.673  1.00  0.72           C  
ATOM   4072  CD2 PHE A 268      27.659 -14.897  -7.494  1.00  0.72           C  
ATOM   4073  CE1 PHE A 268      27.126 -16.245  -9.837  1.00  0.72           C  
ATOM   4074  CE2 PHE A 268      26.448 -15.538  -7.662  1.00  0.72           C  
ATOM   4075  CZ  PHE A 268      26.187 -16.214  -8.835  1.00  0.72           C  
ATOM   4076  H   PHE A 268      30.163 -13.430 -10.997  1.00  0.72           H  
ATOM   4077  HA  PHE A 268      29.238 -12.214  -8.401  1.00  0.72           H  
ATOM   4078 1HB  PHE A 268      30.672 -14.868  -8.848  1.00  0.72           H  
ATOM   4079 2HB  PHE A 268      30.168 -14.215  -7.293  1.00  0.72           H  
ATOM   4080  HD1 PHE A 268      29.070 -15.636 -10.474  1.00  0.72           H  
ATOM   4081  HD2 PHE A 268      27.877 -14.362  -6.568  1.00  0.72           H  
ATOM   4082  HE1 PHE A 268      26.922 -16.771 -10.758  1.00  0.72           H  
ATOM   4083  HE2 PHE A 268      25.701 -15.512  -6.868  1.00  0.72           H  
ATOM   4084  HZ  PHE A 268      25.239 -16.723  -8.966  1.00  0.72           H  
ATOM   4085  N   PHE A 269      31.556 -11.460  -7.804  1.00  0.67           N  
ATOM   4086  CA  PHE A 269      32.894 -10.933  -7.606  1.00  0.67           C  
ATOM   4087  C   PHE A 269      33.179 -10.450  -6.195  1.00  0.67           C  
ATOM   4088  O   PHE A 269      32.268 -10.169  -5.416  1.00  0.67           O  
ATOM   4089  CB  PHE A 269      33.148  -9.856  -8.675  1.00  0.67           C  
ATOM   4090  CG  PHE A 269      32.210  -8.706  -8.737  1.00  0.67           C  
ATOM   4091  CD1 PHE A 269      32.479  -7.519  -8.133  1.00  0.67           C  
ATOM   4092  CD2 PHE A 269      31.024  -8.844  -9.425  1.00  0.67           C  
ATOM   4093  CE1 PHE A 269      31.576  -6.462  -8.233  1.00  0.67           C  
ATOM   4094  CE2 PHE A 269      30.137  -7.829  -9.521  1.00  0.67           C  
ATOM   4095  CZ  PHE A 269      30.412  -6.635  -8.930  1.00  0.67           C  
ATOM   4096  H   PHE A 269      30.789 -11.177  -7.196  1.00  0.67           H  
ATOM   4097  HA  PHE A 269      33.590 -11.743  -7.803  1.00  0.67           H  
ATOM   4098 1HB  PHE A 269      34.151  -9.456  -8.529  1.00  0.67           H  
ATOM   4099 2HB  PHE A 269      33.131 -10.317  -9.643  1.00  0.67           H  
ATOM   4100  HD1 PHE A 269      33.414  -7.419  -7.598  1.00  0.67           H  
ATOM   4101  HD2 PHE A 269      30.801  -9.780  -9.895  1.00  0.67           H  
ATOM   4102  HE1 PHE A 269      31.783  -5.505  -7.767  1.00  0.67           H  
ATOM   4103  HE2 PHE A 269      29.210  -7.969 -10.074  1.00  0.67           H  
ATOM   4104  HZ  PHE A 269      29.704  -5.836  -9.008  1.00  0.67           H  
ATOM   4105  N   THR A 270      34.460 -10.327  -5.878  1.00  0.64           N  
ATOM   4106  CA  THR A 270      34.851  -9.760  -4.595  1.00  0.64           C  
ATOM   4107  C   THR A 270      35.483  -8.410  -4.844  1.00  0.64           C  
ATOM   4108  O   THR A 270      36.327  -8.267  -5.740  1.00  0.64           O  
ATOM   4109  CB  THR A 270      35.812 -10.666  -3.799  1.00  0.64           C  
ATOM   4110  OG1 THR A 270      35.171 -11.928  -3.523  1.00  0.64           O  
ATOM   4111  CG2 THR A 270      36.187 -10.008  -2.478  1.00  0.64           C  
ATOM   4112  H   THR A 270      35.159 -10.615  -6.544  1.00  0.64           H  
ATOM   4113  HA  THR A 270      33.963  -9.616  -3.990  1.00  0.64           H  
ATOM   4114  HB  THR A 270      36.711 -10.842  -4.386  1.00  0.64           H  
ATOM   4115  HG1 THR A 270      34.495 -11.812  -2.789  1.00  0.64           H  
ATOM   4116 1HG2 THR A 270      36.861 -10.656  -1.923  1.00  0.64           H  
ATOM   4117 2HG2 THR A 270      36.671  -9.064  -2.660  1.00  0.64           H  
ATOM   4118 3HG2 THR A 270      35.276  -9.843  -1.893  1.00  0.64           H  
ATOM   4119  N   VAL A 271      35.040  -7.418  -4.075  1.00  0.64           N  
ATOM   4120  CA  VAL A 271      35.528  -6.058  -4.221  1.00  0.64           C  
ATOM   4121  C   VAL A 271      36.286  -5.558  -3.023  1.00  0.64           C  
ATOM   4122  O   VAL A 271      35.768  -5.543  -1.909  1.00  0.64           O  
ATOM   4123  CB  VAL A 271      34.371  -5.098  -4.464  1.00  0.64           C  
ATOM   4124  CG1 VAL A 271      34.890  -3.690  -4.582  1.00  0.64           C  
ATOM   4125  CG2 VAL A 271      33.670  -5.532  -5.665  1.00  0.64           C  
ATOM   4126  H   VAL A 271      34.338  -7.638  -3.370  1.00  0.64           H  
ATOM   4127  HA  VAL A 271      36.184  -6.029  -5.081  1.00  0.64           H  
ATOM   4128  HB  VAL A 271      33.682  -5.118  -3.619  1.00  0.64           H  
ATOM   4129 1HG1 VAL A 271      34.062  -3.022  -4.764  1.00  0.64           H  
ATOM   4130 2HG1 VAL A 271      35.394  -3.401  -3.663  1.00  0.64           H  
ATOM   4131 3HG1 VAL A 271      35.597  -3.636  -5.405  1.00  0.64           H  
ATOM   4132 1HG2 VAL A 271      32.852  -4.884  -5.861  1.00  0.64           H  
ATOM   4133 2HG2 VAL A 271      34.356  -5.521  -6.503  1.00  0.64           H  
ATOM   4134 3HG2 VAL A 271      33.296  -6.542  -5.503  1.00  0.64           H  
ATOM   4135  N   LEU A 272      37.518  -5.130  -3.260  1.00  0.67           N  
ATOM   4136  CA  LEU A 272      38.374  -4.621  -2.205  1.00  0.67           C  
ATOM   4137  C   LEU A 272      38.386  -3.113  -2.263  1.00  0.67           C  
ATOM   4138  O   LEU A 272      38.305  -2.527  -3.339  1.00  0.67           O  
ATOM   4139  CB  LEU A 272      39.800  -5.144  -2.373  1.00  0.67           C  
ATOM   4140  CG  LEU A 272      40.069  -6.561  -1.864  1.00  0.67           C  
ATOM   4141  CD1 LEU A 272      39.231  -7.554  -2.662  1.00  0.67           C  
ATOM   4142  CD2 LEU A 272      41.547  -6.846  -1.999  1.00  0.67           C  
ATOM   4143  H   LEU A 272      37.861  -5.163  -4.218  1.00  0.67           H  
ATOM   4144  HA  LEU A 272      37.984  -4.933  -1.239  1.00  0.67           H  
ATOM   4145 1HB  LEU A 272      40.049  -5.125  -3.437  1.00  0.67           H  
ATOM   4146 2HB  LEU A 272      40.476  -4.466  -1.852  1.00  0.67           H  
ATOM   4147  HG  LEU A 272      39.790  -6.642  -0.816  1.00  0.67           H  
ATOM   4148 1HD1 LEU A 272      39.424  -8.566  -2.307  1.00  0.67           H  
ATOM   4149 2HD1 LEU A 272      38.201  -7.332  -2.530  1.00  0.67           H  
ATOM   4150 3HD1 LEU A 272      39.475  -7.481  -3.713  1.00  0.67           H  
ATOM   4151 1HD2 LEU A 272      41.761  -7.854  -1.641  1.00  0.67           H  
ATOM   4152 2HD2 LEU A 272      41.838  -6.761  -3.035  1.00  0.67           H  
ATOM   4153 3HD2 LEU A 272      42.112  -6.124  -1.409  1.00  0.67           H  
ATOM   4154  N   ARG A 273      38.518  -2.485  -1.112  1.00  0.72           N  
ATOM   4155  CA  ARG A 273      38.568  -1.032  -1.054  1.00  0.72           C  
ATOM   4156  C   ARG A 273      39.763  -0.622  -0.210  1.00  0.72           C  
ATOM   4157  O   ARG A 273      39.990  -1.185   0.857  1.00  0.72           O  
ATOM   4158  CB  ARG A 273      37.266  -0.512  -0.455  1.00  0.72           C  
ATOM   4159  CG  ARG A 273      36.008  -0.703  -1.325  1.00  0.72           C  
ATOM   4160  CD  ARG A 273      34.725  -0.468  -0.586  1.00  0.72           C  
ATOM   4161  NE  ARG A 273      34.518  -1.477   0.444  1.00  0.72           N  
ATOM   4162  CZ  ARG A 273      33.491  -1.517   1.328  1.00  0.72           C  
ATOM   4163  NH1 ARG A 273      32.515  -0.640   1.340  1.00  0.72           N  
ATOM   4164  NH2 ARG A 273      33.447  -2.461   2.234  1.00  0.72           N  
ATOM   4165  H   ARG A 273      38.573  -3.018  -0.251  1.00  0.72           H  
ATOM   4166  HA  ARG A 273      38.692  -0.627  -2.055  1.00  0.72           H  
ATOM   4167 1HB  ARG A 273      37.090  -1.042   0.463  1.00  0.72           H  
ATOM   4168 2HB  ARG A 273      37.361   0.547  -0.217  1.00  0.72           H  
ATOM   4169 1HG  ARG A 273      36.054   0.025  -2.118  1.00  0.72           H  
ATOM   4170 2HG  ARG A 273      35.977  -1.704  -1.744  1.00  0.72           H  
ATOM   4171 1HD  ARG A 273      34.742   0.510  -0.111  1.00  0.72           H  
ATOM   4172 2HD  ARG A 273      33.894  -0.515  -1.278  1.00  0.72           H  
ATOM   4173  HE  ARG A 273      35.218  -2.206   0.527  1.00  0.72           H  
ATOM   4174 1HH1 ARG A 273      32.464   0.133   0.674  1.00  0.72           H  
ATOM   4175 2HH1 ARG A 273      31.785  -0.767   2.065  1.00  0.72           H  
ATOM   4176 1HH2 ARG A 273      34.181  -3.188   2.293  1.00  0.72           H  
ATOM   4177 2HH2 ARG A 273      32.654  -2.448   2.896  1.00  0.72           H  
ATOM   4178  N   ARG A 274      40.488   0.406  -0.639  1.00  0.77           N  
ATOM   4179  CA  ARG A 274      41.686   0.849   0.081  1.00  0.77           C  
ATOM   4180  C   ARG A 274      41.549   0.922   1.608  1.00  0.77           C  
ATOM   4181  O   ARG A 274      42.460   0.502   2.325  1.00  0.77           O  
ATOM   4182  CB  ARG A 274      42.089   2.233  -0.417  1.00  0.77           C  
ATOM   4183  CG  ARG A 274      43.360   2.800   0.195  1.00  0.77           C  
ATOM   4184  CD  ARG A 274      43.671   4.195  -0.299  1.00  0.77           C  
ATOM   4185  NE  ARG A 274      44.028   4.264  -1.738  1.00  0.77           N  
ATOM   4186  CZ  ARG A 274      45.255   4.021  -2.239  1.00  0.77           C  
ATOM   4187  NH1 ARG A 274      46.252   3.658  -1.454  1.00  0.77           N  
ATOM   4188  NH2 ARG A 274      45.435   4.164  -3.535  1.00  0.77           N  
ATOM   4189  H   ARG A 274      40.264   0.835  -1.539  1.00  0.77           H  
ATOM   4190  HA  ARG A 274      42.487   0.150  -0.154  1.00  0.77           H  
ATOM   4191 1HB  ARG A 274      42.217   2.207  -1.503  1.00  0.77           H  
ATOM   4192 2HB  ARG A 274      41.288   2.942  -0.201  1.00  0.77           H  
ATOM   4193 1HG  ARG A 274      43.235   2.849   1.283  1.00  0.77           H  
ATOM   4194 2HG  ARG A 274      44.202   2.152  -0.045  1.00  0.77           H  
ATOM   4195 1HD  ARG A 274      42.793   4.823  -0.138  1.00  0.77           H  
ATOM   4196 2HD  ARG A 274      44.503   4.598   0.276  1.00  0.77           H  
ATOM   4197  HE  ARG A 274      43.310   4.548  -2.434  1.00  0.77           H  
ATOM   4198 1HH1 ARG A 274      46.101   3.555  -0.461  1.00  0.77           H  
ATOM   4199 2HH1 ARG A 274      47.165   3.483  -1.848  1.00  0.77           H  
ATOM   4200 1HH2 ARG A 274      44.624   4.474  -4.102  1.00  0.77           H  
ATOM   4201 2HH2 ARG A 274      46.331   3.994  -3.958  1.00  0.77           H  
ATOM   4202  N   ASP A 275      40.435   1.463   2.101  1.00  0.80           N  
ATOM   4203  CA  ASP A 275      40.245   1.638   3.539  1.00  0.80           C  
ATOM   4204  C   ASP A 275      39.225   0.683   4.200  1.00  0.80           C  
ATOM   4205  O   ASP A 275      38.806   0.944   5.335  1.00  0.80           O  
ATOM   4206  CB  ASP A 275      39.810   3.082   3.809  1.00  0.80           C  
ATOM   4207  CG  ASP A 275      40.870   4.116   3.392  1.00  0.80           C  
ATOM   4208  OD1 ASP A 275      42.027   3.916   3.668  1.00  0.80           O  
ATOM   4209  OD2 ASP A 275      40.499   5.089   2.781  1.00  0.80           O  
ATOM   4210  H   ASP A 275      39.715   1.761   1.460  1.00  0.80           H  
ATOM   4211  HA  ASP A 275      41.207   1.475   4.023  1.00  0.80           H  
ATOM   4212 1HB  ASP A 275      38.884   3.287   3.270  1.00  0.80           H  
ATOM   4213 2HB  ASP A 275      39.606   3.204   4.871  1.00  0.80           H  
ATOM   4214  N   ARG A 276      38.780  -0.375   3.502  1.00  0.80           N  
ATOM   4215  CA  ARG A 276      37.737  -1.262   4.063  1.00  0.80           C  
ATOM   4216  C   ARG A 276      37.906  -2.759   3.765  1.00  0.80           C  
ATOM   4217  O   ARG A 276      38.635  -3.169   2.861  1.00  0.80           O  
ATOM   4218  CB  ARG A 276      36.343  -0.874   3.571  1.00  0.80           C  
ATOM   4219  CG  ARG A 276      35.795   0.502   3.961  1.00  0.80           C  
ATOM   4220  CD  ARG A 276      35.452   0.575   5.402  1.00  0.80           C  
ATOM   4221  NE  ARG A 276      34.821   1.834   5.735  1.00  0.80           N  
ATOM   4222  CZ  ARG A 276      35.477   2.957   6.085  1.00  0.80           C  
ATOM   4223  NH1 ARG A 276      36.791   2.967   6.162  1.00  0.80           N  
ATOM   4224  NH2 ARG A 276      34.792   4.058   6.356  1.00  0.80           N  
ATOM   4225  H   ARG A 276      39.178  -0.586   2.584  1.00  0.80           H  
ATOM   4226  HA  ARG A 276      37.753  -1.142   5.146  1.00  0.80           H  
ATOM   4227 1HB  ARG A 276      36.330  -0.921   2.511  1.00  0.80           H  
ATOM   4228 2HB  ARG A 276      35.624  -1.612   3.929  1.00  0.80           H  
ATOM   4229 1HG  ARG A 276      36.516   1.280   3.733  1.00  0.80           H  
ATOM   4230 2HG  ARG A 276      34.881   0.686   3.392  1.00  0.80           H  
ATOM   4231 1HD  ARG A 276      34.756  -0.230   5.645  1.00  0.80           H  
ATOM   4232 2HD  ARG A 276      36.352   0.472   6.006  1.00  0.80           H  
ATOM   4233  HE  ARG A 276      33.812   1.875   5.690  1.00  0.80           H  
ATOM   4234 1HH1 ARG A 276      37.341   2.115   5.959  1.00  0.80           H  
ATOM   4235 2HH1 ARG A 276      37.272   3.811   6.428  1.00  0.80           H  
ATOM   4236 1HH2 ARG A 276      33.783   4.053   6.297  1.00  0.80           H  
ATOM   4237 2HH2 ARG A 276      35.278   4.902   6.621  1.00  0.80           H  
ATOM   4238  N   GLU A 277      37.177  -3.574   4.524  1.00  0.79           N  
ATOM   4239  CA  GLU A 277      37.125  -5.015   4.303  1.00  0.79           C  
ATOM   4240  C   GLU A 277      36.416  -5.278   2.968  1.00  0.79           C  
ATOM   4241  O   GLU A 277      35.564  -4.476   2.575  1.00  0.79           O  
ATOM   4242  CB  GLU A 277      36.376  -5.690   5.454  1.00  0.79           C  
ATOM   4243  CG  GLU A 277      37.104  -5.626   6.784  1.00  0.79           C  
ATOM   4244  CD  GLU A 277      36.378  -6.345   7.895  1.00  0.79           C  
ATOM   4245  OE1 GLU A 277      35.315  -6.863   7.650  1.00  0.79           O  
ATOM   4246  OE2 GLU A 277      36.891  -6.374   8.989  1.00  0.79           O  
ATOM   4247  H   GLU A 277      36.627  -3.179   5.274  1.00  0.79           H  
ATOM   4248  HA  GLU A 277      38.147  -5.385   4.268  1.00  0.79           H  
ATOM   4249 1HB  GLU A 277      35.412  -5.198   5.586  1.00  0.79           H  
ATOM   4250 2HB  GLU A 277      36.172  -6.730   5.223  1.00  0.79           H  
ATOM   4251 1HG  GLU A 277      38.092  -6.071   6.662  1.00  0.79           H  
ATOM   4252 2HG  GLU A 277      37.240  -4.581   7.059  1.00  0.79           H  
ATOM   4253  N   PRO A 278      36.747  -6.366   2.250  1.00  0.76           N  
ATOM   4254  CA  PRO A 278      36.160  -6.730   0.974  1.00  0.76           C  
ATOM   4255  C   PRO A 278      34.687  -7.111   1.036  1.00  0.76           C  
ATOM   4256  O   PRO A 278      34.216  -7.679   2.022  1.00  0.76           O  
ATOM   4257  CB  PRO A 278      37.004  -7.944   0.550  1.00  0.76           C  
ATOM   4258  CG  PRO A 278      37.582  -8.500   1.831  1.00  0.76           C  
ATOM   4259  CD  PRO A 278      37.797  -7.292   2.721  1.00  0.76           C  
ATOM   4260  HA  PRO A 278      36.309  -5.889   0.300  1.00  0.76           H  
ATOM   4261 1HB  PRO A 278      36.354  -8.661   0.037  1.00  0.76           H  
ATOM   4262 2HB  PRO A 278      37.755  -7.637  -0.164  1.00  0.76           H  
ATOM   4263 1HG  PRO A 278      36.884  -9.230   2.269  1.00  0.76           H  
ATOM   4264 2HG  PRO A 278      38.515  -9.044   1.617  1.00  0.76           H  
ATOM   4265 1HD  PRO A 278      37.648  -7.594   3.760  1.00  0.76           H  
ATOM   4266 2HD  PRO A 278      38.795  -6.858   2.552  1.00  0.76           H  
ATOM   4267  N   LEU A 279      33.982  -6.834  -0.063  1.00  0.73           N  
ATOM   4268  CA  LEU A 279      32.581  -7.218  -0.207  1.00  0.73           C  
ATOM   4269  C   LEU A 279      32.404  -8.335  -1.211  1.00  0.73           C  
ATOM   4270  O   LEU A 279      33.055  -8.328  -2.251  1.00  0.73           O  
ATOM   4271  CB  LEU A 279      31.748  -6.052  -0.749  1.00  0.73           C  
ATOM   4272  CG  LEU A 279      31.735  -4.780   0.025  1.00  0.73           C  
ATOM   4273  CD1 LEU A 279      30.892  -3.729  -0.732  1.00  0.73           C  
ATOM   4274  CD2 LEU A 279      31.175  -5.046   1.367  1.00  0.73           C  
ATOM   4275  H   LEU A 279      34.455  -6.343  -0.818  1.00  0.73           H  
ATOM   4276  HA  LEU A 279      32.198  -7.543   0.758  1.00  0.73           H  
ATOM   4277 1HB  LEU A 279      32.106  -5.815  -1.749  1.00  0.73           H  
ATOM   4278 2HB  LEU A 279      30.715  -6.389  -0.837  1.00  0.73           H  
ATOM   4279  HG  LEU A 279      32.752  -4.397   0.122  1.00  0.73           H  
ATOM   4280 1HD1 LEU A 279      30.883  -2.792  -0.171  1.00  0.73           H  
ATOM   4281 2HD1 LEU A 279      31.328  -3.559  -1.716  1.00  0.73           H  
ATOM   4282 3HD1 LEU A 279      29.869  -4.089  -0.846  1.00  0.73           H  
ATOM   4283 1HD2 LEU A 279      31.175  -4.124   1.916  1.00  0.73           H  
ATOM   4284 2HD2 LEU A 279      30.155  -5.423   1.272  1.00  0.73           H  
ATOM   4285 3HD2 LEU A 279      31.791  -5.782   1.889  1.00  0.73           H  
ATOM   4286  N   ASP A 280      31.466  -9.240  -0.946  1.00  0.73           N  
ATOM   4287  CA  ASP A 280      31.083 -10.233  -1.948  1.00  0.73           C  
ATOM   4288  C   ASP A 280      29.825  -9.726  -2.642  1.00  0.73           C  
ATOM   4289  O   ASP A 280      28.804  -9.476  -1.999  1.00  0.73           O  
ATOM   4290  CB  ASP A 280      30.910 -11.624  -1.346  1.00  0.73           C  
ATOM   4291  CG  ASP A 280      32.253 -12.247  -0.941  1.00  0.73           C  
ATOM   4292  OD1 ASP A 280      33.271 -11.785  -1.425  1.00  0.73           O  
ATOM   4293  OD2 ASP A 280      32.250 -13.157  -0.152  1.00  0.73           O  
ATOM   4294  H   ASP A 280      30.988  -9.219  -0.056  1.00  0.73           H  
ATOM   4295  HA  ASP A 280      31.868 -10.303  -2.702  1.00  0.73           H  
ATOM   4296 1HB  ASP A 280      30.262 -11.572  -0.471  1.00  0.73           H  
ATOM   4297 2HB  ASP A 280      30.428 -12.274  -2.077  1.00  0.73           H  
ATOM   4298  N   VAL A 281      29.941  -9.515  -3.943  1.00  0.75           N  
ATOM   4299  CA  VAL A 281      28.905  -8.896  -4.746  1.00  0.75           C  
ATOM   4300  C   VAL A 281      28.405  -9.763  -5.899  1.00  0.75           C  
ATOM   4301  O   VAL A 281      29.180 -10.404  -6.612  1.00  0.75           O  
ATOM   4302  CB  VAL A 281      29.455  -7.579  -5.314  1.00  0.75           C  
ATOM   4303  CG1 VAL A 281      28.431  -6.918  -6.192  1.00  0.75           C  
ATOM   4304  CG2 VAL A 281      29.870  -6.649  -4.175  1.00  0.75           C  
ATOM   4305  H   VAL A 281      30.813  -9.767  -4.403  1.00  0.75           H  
ATOM   4306  HA  VAL A 281      28.060  -8.670  -4.094  1.00  0.75           H  
ATOM   4307  HB  VAL A 281      30.328  -7.804  -5.926  1.00  0.75           H  
ATOM   4308 1HG1 VAL A 281      28.856  -6.012  -6.589  1.00  0.75           H  
ATOM   4309 2HG1 VAL A 281      28.166  -7.575  -7.012  1.00  0.75           H  
ATOM   4310 3HG1 VAL A 281      27.540  -6.686  -5.608  1.00  0.75           H  
ATOM   4311 1HG2 VAL A 281      30.277  -5.743  -4.584  1.00  0.75           H  
ATOM   4312 2HG2 VAL A 281      29.006  -6.415  -3.570  1.00  0.75           H  
ATOM   4313 3HG2 VAL A 281      30.630  -7.131  -3.562  1.00  0.75           H  
ATOM   4314  N   SER A 282      27.091  -9.815  -6.059  1.00  0.80           N  
ATOM   4315  CA  SER A 282      26.487 -10.542  -7.164  1.00  0.80           C  
ATOM   4316  C   SER A 282      25.626  -9.579  -7.969  1.00  0.80           C  
ATOM   4317  O   SER A 282      25.003  -8.691  -7.400  1.00  0.80           O  
ATOM   4318  CB  SER A 282      25.669 -11.715  -6.653  1.00  0.80           C  
ATOM   4319  OG  SER A 282      24.994 -12.364  -7.690  1.00  0.80           O  
ATOM   4320  H   SER A 282      26.496  -9.307  -5.421  1.00  0.80           H  
ATOM   4321  HA  SER A 282      27.272 -10.920  -7.809  1.00  0.80           H  
ATOM   4322 1HB  SER A 282      26.333 -12.419  -6.157  1.00  0.80           H  
ATOM   4323 2HB  SER A 282      24.952 -11.365  -5.912  1.00  0.80           H  
ATOM   4324  HG  SER A 282      25.631 -12.442  -8.413  1.00  0.80           H  
ATOM   4325  N   VAL A 283      25.671  -9.711  -9.291  1.00  0.84           N  
ATOM   4326  CA  VAL A 283      24.892  -8.882 -10.214  1.00  0.84           C  
ATOM   4327  C   VAL A 283      24.142  -9.790 -11.212  1.00  0.84           C  
ATOM   4328  O   VAL A 283      24.692 -10.775 -11.706  1.00  0.84           O  
ATOM   4329  CB  VAL A 283      25.813  -7.832 -10.904  1.00  0.84           C  
ATOM   4330  CG1 VAL A 283      25.024  -6.971 -11.911  1.00  0.84           C  
ATOM   4331  CG2 VAL A 283      26.442  -6.913  -9.832  1.00  0.84           C  
ATOM   4332  H   VAL A 283      26.275 -10.441  -9.666  1.00  0.84           H  
ATOM   4333  HA  VAL A 283      24.146  -8.328  -9.636  1.00  0.84           H  
ATOM   4334  HB  VAL A 283      26.600  -8.351 -11.455  1.00  0.84           H  
ATOM   4335 1HG1 VAL A 283      25.698  -6.252 -12.376  1.00  0.84           H  
ATOM   4336 2HG1 VAL A 283      24.605  -7.582 -12.663  1.00  0.84           H  
ATOM   4337 3HG1 VAL A 283      24.228  -6.436 -11.389  1.00  0.84           H  
ATOM   4338 1HG2 VAL A 283      27.089  -6.190 -10.312  1.00  0.84           H  
ATOM   4339 2HG2 VAL A 283      25.647  -6.392  -9.296  1.00  0.84           H  
ATOM   4340 3HG2 VAL A 283      27.024  -7.494  -9.133  1.00  0.84           H  
ATOM   4341  N   ASN A 284      22.880  -9.465 -11.526  1.00  0.89           N  
ATOM   4342  CA  ASN A 284      22.043 -10.306 -12.410  1.00  0.89           C  
ATOM   4343  C   ASN A 284      22.211 -10.027 -13.906  1.00  0.89           C  
ATOM   4344  O   ASN A 284      21.402 -10.442 -14.733  1.00  0.89           O  
ATOM   4345  CB  ASN A 284      20.577 -10.123 -12.071  1.00  0.89           C  
ATOM   4346  CG  ASN A 284      20.154 -10.721 -10.767  1.00  0.89           C  
ATOM   4347  OD1 ASN A 284      20.618 -11.785 -10.359  1.00  0.89           O  
ATOM   4348  ND2 ASN A 284      19.262 -10.048 -10.099  1.00  0.89           N  
ATOM   4349  H   ASN A 284      22.468  -8.634 -11.116  1.00  0.89           H  
ATOM   4350  HA  ASN A 284      22.322 -11.334 -12.246  1.00  0.89           H  
ATOM   4351 1HB  ASN A 284      20.353  -9.059 -12.050  1.00  0.89           H  
ATOM   4352 2HB  ASN A 284      19.975 -10.560 -12.863  1.00  0.89           H  
ATOM   4353 1HD2 ASN A 284      18.930 -10.387  -9.217  1.00  0.89           H  
ATOM   4354 2HD2 ASN A 284      18.919  -9.178 -10.464  1.00  0.89           H  
ATOM   4355  N   MET A 285      23.214  -9.239 -14.218  1.00  0.91           N  
ATOM   4356  CA  MET A 285      23.560  -8.846 -15.567  1.00  0.91           C  
ATOM   4357  C   MET A 285      24.998  -9.304 -15.891  1.00  0.91           C  
ATOM   4358  O   MET A 285      25.940  -8.722 -15.352  1.00  0.91           O  
ATOM   4359  CB  MET A 285      23.469  -7.346 -15.650  1.00  0.91           C  
ATOM   4360  CG  MET A 285      22.140  -6.780 -15.352  1.00  0.91           C  
ATOM   4361  SD  MET A 285      22.236  -5.036 -15.292  1.00  0.91           S  
ATOM   4362  CE  MET A 285      22.577  -4.627 -16.963  1.00  0.91           C  
ATOM   4363  H   MET A 285      23.806  -8.944 -13.465  1.00  0.91           H  
ATOM   4364  HA  MET A 285      22.847  -9.290 -16.248  1.00  0.91           H  
ATOM   4365 1HB  MET A 285      24.196  -6.884 -14.989  1.00  0.91           H  
ATOM   4366 2HB  MET A 285      23.695  -7.040 -16.667  1.00  0.91           H  
ATOM   4367 1HG  MET A 285      21.429  -7.068 -16.127  1.00  0.91           H  
ATOM   4368 2HG  MET A 285      21.773  -7.135 -14.389  1.00  0.91           H  
ATOM   4369 1HE  MET A 285      22.655  -3.545 -17.049  1.00  0.91           H  
ATOM   4370 2HE  MET A 285      23.518  -5.086 -17.268  1.00  0.91           H  
ATOM   4371 3HE  MET A 285      21.771  -4.995 -17.603  1.00  0.91           H  
ATOM   4372  N   PRO A 286      25.224 -10.288 -16.773  1.00  0.92           N  
ATOM   4373  CA  PRO A 286      26.536 -10.849 -17.044  1.00  0.92           C  
ATOM   4374  C   PRO A 286      27.382  -9.826 -17.803  1.00  0.92           C  
ATOM   4375  O   PRO A 286      26.837  -8.928 -18.454  1.00  0.92           O  
ATOM   4376  CB  PRO A 286      26.217 -12.090 -17.865  1.00  0.92           C  
ATOM   4377  CG  PRO A 286      24.929 -11.739 -18.578  1.00  0.92           C  
ATOM   4378  CD  PRO A 286      24.154 -10.830 -17.606  1.00  0.92           C  
ATOM   4379  HA  PRO A 286      26.999 -11.139 -16.108  1.00  0.92           H  
ATOM   4380 1HB  PRO A 286      27.053 -12.332 -18.538  1.00  0.92           H  
ATOM   4381 2HB  PRO A 286      26.103 -12.961 -17.192  1.00  0.92           H  
ATOM   4382 1HG  PRO A 286      25.157 -11.239 -19.528  1.00  0.92           H  
ATOM   4383 2HG  PRO A 286      24.385 -12.654 -18.829  1.00  0.92           H  
ATOM   4384 1HD  PRO A 286      23.679 -10.022 -18.176  1.00  0.92           H  
ATOM   4385 2HD  PRO A 286      23.432 -11.404 -17.008  1.00  0.92           H  
ATOM   4386  N   GLY A 287      28.703  -9.972 -17.736  1.00  0.90           N  
ATOM   4387  CA  GLY A 287      29.630  -9.083 -18.433  1.00  0.90           C  
ATOM   4388  C   GLY A 287      30.517  -8.244 -17.505  1.00  0.90           C  
ATOM   4389  O   GLY A 287      30.075  -7.648 -16.512  1.00  0.90           O  
ATOM   4390  H   GLY A 287      29.093 -10.766 -17.229  1.00  0.90           H  
ATOM   4391 1HA  GLY A 287      30.268  -9.685 -19.081  1.00  0.90           H  
ATOM   4392 2HA  GLY A 287      29.068  -8.421 -19.083  1.00  0.90           H  
ATOM   4393  N   ASN A 288      31.785  -8.133 -17.893  1.00  0.87           N  
ATOM   4394  CA  ASN A 288      32.776  -7.396 -17.114  1.00  0.87           C  
ATOM   4395  C   ASN A 288      32.423  -5.915 -16.993  1.00  0.87           C  
ATOM   4396  O   ASN A 288      32.779  -5.262 -16.011  1.00  0.87           O  
ATOM   4397  CB  ASN A 288      34.146  -7.582 -17.723  1.00  0.87           C  
ATOM   4398  CG  ASN A 288      34.677  -8.979 -17.491  1.00  0.87           C  
ATOM   4399  OD1 ASN A 288      34.223  -9.707 -16.599  1.00  0.87           O  
ATOM   4400  ND2 ASN A 288      35.635  -9.369 -18.289  1.00  0.87           N  
ATOM   4401  H   ASN A 288      32.079  -8.612 -18.733  1.00  0.87           H  
ATOM   4402  HA  ASN A 288      32.794  -7.808 -16.104  1.00  0.87           H  
ATOM   4403 1HB  ASN A 288      34.101  -7.387 -18.796  1.00  0.87           H  
ATOM   4404 2HB  ASN A 288      34.839  -6.860 -17.287  1.00  0.87           H  
ATOM   4405 1HD2 ASN A 288      36.028 -10.284 -18.190  1.00  0.87           H  
ATOM   4406 2HD2 ASN A 288      35.976  -8.754 -18.999  1.00  0.87           H  
ATOM   4407  N   HIS A 289      31.709  -5.379 -17.979  1.00  0.82           N  
ATOM   4408  CA  HIS A 289      31.328  -3.975 -17.931  1.00  0.82           C  
ATOM   4409  C   HIS A 289      30.365  -3.692 -16.775  1.00  0.82           C  
ATOM   4410  O   HIS A 289      30.304  -2.567 -16.275  1.00  0.82           O  
ATOM   4411  CB  HIS A 289      30.707  -3.553 -19.266  1.00  0.82           C  
ATOM   4412  CG  HIS A 289      29.418  -4.243 -19.571  1.00  0.82           C  
ATOM   4413  ND1 HIS A 289      29.367  -5.547 -20.012  1.00  0.82           N  
ATOM   4414  CD2 HIS A 289      28.141  -3.812 -19.527  1.00  0.82           C  
ATOM   4415  CE1 HIS A 289      28.107  -5.897 -20.207  1.00  0.82           C  
ATOM   4416  NE2 HIS A 289      27.346  -4.862 -19.927  1.00  0.82           N  
ATOM   4417  H   HIS A 289      31.433  -5.953 -18.763  1.00  0.82           H  
ATOM   4418  HA  HIS A 289      32.215  -3.365 -17.772  1.00  0.82           H  
ATOM   4419 1HB  HIS A 289      30.522  -2.475 -19.258  1.00  0.82           H  
ATOM   4420 2HB  HIS A 289      31.405  -3.757 -20.076  1.00  0.82           H  
ATOM   4421  HD2 HIS A 289      27.802  -2.819 -19.226  1.00  0.82           H  
ATOM   4422  HE1 HIS A 289      27.758  -6.873 -20.548  1.00  0.82           H  
ATOM   4423  HE2 HIS A 289      26.342  -4.841 -19.986  1.00  0.82           H  
ATOM   4424  N   ASN A 290      29.636  -4.716 -16.315  1.00  0.78           N  
ATOM   4425  CA  ASN A 290      28.700  -4.522 -15.226  1.00  0.78           C  
ATOM   4426  C   ASN A 290      29.475  -4.566 -13.933  1.00  0.78           C  
ATOM   4427  O   ASN A 290      29.140  -3.886 -12.958  1.00  0.78           O  
ATOM   4428  CB  ASN A 290      27.607  -5.546 -15.273  1.00  0.78           C  
ATOM   4429  CG  ASN A 290      26.725  -5.323 -16.433  1.00  0.78           C  
ATOM   4430  OD1 ASN A 290      26.477  -4.189 -16.884  1.00  0.78           O  
ATOM   4431  ND2 ASN A 290      26.255  -6.394 -16.940  1.00  0.78           N  
ATOM   4432  H   ASN A 290      29.736  -5.651 -16.708  1.00  0.78           H  
ATOM   4433  HA  ASN A 290      28.251  -3.535 -15.315  1.00  0.78           H  
ATOM   4434 1HB  ASN A 290      28.037  -6.550 -15.345  1.00  0.78           H  
ATOM   4435 2HB  ASN A 290      27.016  -5.507 -14.361  1.00  0.78           H  
ATOM   4436 1HD2 ASN A 290      25.659  -6.371 -17.735  1.00  0.78           H  
ATOM   4437 2HD2 ASN A 290      26.467  -7.275 -16.483  1.00  0.78           H  
ATOM   4438  N   VAL A 291      30.568  -5.327 -13.939  1.00  0.73           N  
ATOM   4439  CA  VAL A 291      31.416  -5.371 -12.758  1.00  0.73           C  
ATOM   4440  C   VAL A 291      31.998  -3.976 -12.563  1.00  0.73           C  
ATOM   4441  O   VAL A 291      31.977  -3.432 -11.458  1.00  0.73           O  
ATOM   4442  CB  VAL A 291      32.570  -6.372 -12.914  1.00  0.73           C  
ATOM   4443  CG1 VAL A 291      33.514  -6.247 -11.742  1.00  0.73           C  
ATOM   4444  CG2 VAL A 291      32.029  -7.743 -13.030  1.00  0.73           C  
ATOM   4445  H   VAL A 291      30.777  -5.892 -14.766  1.00  0.73           H  
ATOM   4446  HA  VAL A 291      30.816  -5.643 -11.890  1.00  0.73           H  
ATOM   4447  HB  VAL A 291      33.136  -6.132 -13.800  1.00  0.73           H  
ATOM   4448 1HG1 VAL A 291      34.336  -6.944 -11.869  1.00  0.73           H  
ATOM   4449 2HG1 VAL A 291      33.904  -5.230 -11.694  1.00  0.73           H  
ATOM   4450 3HG1 VAL A 291      32.986  -6.474 -10.829  1.00  0.73           H  
ATOM   4451 1HG2 VAL A 291      32.847  -8.444 -13.150  1.00  0.73           H  
ATOM   4452 2HG2 VAL A 291      31.472  -7.985 -12.139  1.00  0.73           H  
ATOM   4453 3HG2 VAL A 291      31.370  -7.794 -13.902  1.00  0.73           H  
ATOM   4454  N   LEU A 292      32.475  -3.375 -13.657  1.00  0.69           N  
ATOM   4455  CA  LEU A 292      33.057  -2.042 -13.570  1.00  0.69           C  
ATOM   4456  C   LEU A 292      32.021  -1.000 -13.137  1.00  0.69           C  
ATOM   4457  O   LEU A 292      32.299  -0.160 -12.275  1.00  0.69           O  
ATOM   4458  CB  LEU A 292      33.646  -1.653 -14.931  1.00  0.69           C  
ATOM   4459  CG  LEU A 292      34.858  -2.482 -15.368  1.00  0.69           C  
ATOM   4460  CD1 LEU A 292      35.253  -2.102 -16.783  1.00  0.69           C  
ATOM   4461  CD2 LEU A 292      35.978  -2.261 -14.408  1.00  0.69           C  
ATOM   4462  H   LEU A 292      32.462  -3.881 -14.546  1.00  0.69           H  
ATOM   4463  HA  LEU A 292      33.853  -2.063 -12.833  1.00  0.69           H  
ATOM   4464 1HB  LEU A 292      32.869  -1.776 -15.689  1.00  0.69           H  
ATOM   4465 2HB  LEU A 292      33.939  -0.610 -14.912  1.00  0.69           H  
ATOM   4466  HG  LEU A 292      34.592  -3.540 -15.369  1.00  0.69           H  
ATOM   4467 1HD1 LEU A 292      36.108  -2.704 -17.093  1.00  0.69           H  
ATOM   4468 2HD1 LEU A 292      34.417  -2.284 -17.455  1.00  0.69           H  
ATOM   4469 3HD1 LEU A 292      35.519  -1.051 -16.815  1.00  0.69           H  
ATOM   4470 1HD2 LEU A 292      36.842  -2.857 -14.705  1.00  0.69           H  
ATOM   4471 2HD2 LEU A 292      36.254  -1.210 -14.402  1.00  0.69           H  
ATOM   4472 3HD2 LEU A 292      35.659  -2.562 -13.421  1.00  0.69           H  
ATOM   4473  N   ASN A 293      30.799  -1.097 -13.667  1.00  0.65           N  
ATOM   4474  CA  ASN A 293      29.753  -0.151 -13.292  1.00  0.65           C  
ATOM   4475  C   ASN A 293      29.413  -0.307 -11.807  1.00  0.65           C  
ATOM   4476  O   ASN A 293      29.196   0.679 -11.081  1.00  0.65           O  
ATOM   4477  CB  ASN A 293      28.531  -0.402 -14.139  1.00  0.65           C  
ATOM   4478  CG  ASN A 293      28.707  -0.004 -15.569  1.00  0.65           C  
ATOM   4479  OD1 ASN A 293      29.560   0.819 -15.923  1.00  0.65           O  
ATOM   4480  ND2 ASN A 293      27.910  -0.594 -16.416  1.00  0.65           N  
ATOM   4481  H   ASN A 293      30.605  -1.795 -14.387  1.00  0.65           H  
ATOM   4482  HA  ASN A 293      30.115   0.866 -13.453  1.00  0.65           H  
ATOM   4483 1HB  ASN A 293      28.255  -1.452 -14.087  1.00  0.65           H  
ATOM   4484 2HB  ASN A 293      27.711   0.175 -13.747  1.00  0.65           H  
ATOM   4485 1HD2 ASN A 293      27.978  -0.395 -17.389  1.00  0.65           H  
ATOM   4486 2HD2 ASN A 293      27.244  -1.260 -16.084  1.00  0.65           H  
ATOM   4487  N   SER A 294      29.416  -1.560 -11.346  1.00  0.62           N  
ATOM   4488  CA  SER A 294      29.140  -1.879  -9.963  1.00  0.62           C  
ATOM   4489  C   SER A 294      30.240  -1.312  -9.079  1.00  0.62           C  
ATOM   4490  O   SER A 294      29.945  -0.743  -8.036  1.00  0.62           O  
ATOM   4491  CB  SER A 294      28.995  -3.370  -9.801  1.00  0.62           C  
ATOM   4492  OG  SER A 294      27.882  -3.826 -10.509  1.00  0.62           O  
ATOM   4493  H   SER A 294      29.585  -2.332 -11.989  1.00  0.62           H  
ATOM   4494  HA  SER A 294      28.200  -1.413  -9.677  1.00  0.62           H  
ATOM   4495 1HB  SER A 294      29.887  -3.862 -10.161  1.00  0.62           H  
ATOM   4496 2HB  SER A 294      28.886  -3.606  -8.748  1.00  0.62           H  
ATOM   4497  HG  SER A 294      28.155  -3.809 -11.456  1.00  0.62           H  
ATOM   4498  N   LEU A 295      31.504  -1.396  -9.507  1.00  0.60           N  
ATOM   4499  CA  LEU A 295      32.588  -0.835  -8.704  1.00  0.60           C  
ATOM   4500  C   LEU A 295      32.426   0.667  -8.539  1.00  0.60           C  
ATOM   4501  O   LEU A 295      32.640   1.208  -7.450  1.00  0.60           O  
ATOM   4502  CB  LEU A 295      33.944  -1.101  -9.341  1.00  0.60           C  
ATOM   4503  CG  LEU A 295      34.446  -2.495  -9.341  1.00  0.60           C  
ATOM   4504  CD1 LEU A 295      35.700  -2.544 -10.171  1.00  0.60           C  
ATOM   4505  CD2 LEU A 295      34.728  -2.878  -7.952  1.00  0.60           C  
ATOM   4506  H   LEU A 295      31.711  -1.891 -10.375  1.00  0.60           H  
ATOM   4507  HA  LEU A 295      32.570  -1.293  -7.721  1.00  0.60           H  
ATOM   4508 1HB  LEU A 295      33.900  -0.774 -10.373  1.00  0.60           H  
ATOM   4509 2HB  LEU A 295      34.676  -0.502  -8.821  1.00  0.60           H  
ATOM   4510  HG  LEU A 295      33.711  -3.163  -9.770  1.00  0.60           H  
ATOM   4511 1HD1 LEU A 295      36.103  -3.536 -10.193  1.00  0.60           H  
ATOM   4512 2HD1 LEU A 295      35.477  -2.232 -11.172  1.00  0.60           H  
ATOM   4513 3HD1 LEU A 295      36.431  -1.870  -9.735  1.00  0.60           H  
ATOM   4514 1HD2 LEU A 295      35.110  -3.870  -7.907  1.00  0.60           H  
ATOM   4515 2HD2 LEU A 295      35.463  -2.203  -7.572  1.00  0.60           H  
ATOM   4516 3HD2 LEU A 295      33.819  -2.813  -7.362  1.00  0.60           H  
ATOM   4517  N   ALA A 296      31.994   1.361  -9.599  1.00  0.59           N  
ATOM   4518  CA  ALA A 296      31.776   2.795  -9.453  1.00  0.59           C  
ATOM   4519  C   ALA A 296      30.723   3.038  -8.394  1.00  0.59           C  
ATOM   4520  O   ALA A 296      30.886   3.868  -7.503  1.00  0.59           O  
ATOM   4521  CB  ALA A 296      31.290   3.420 -10.742  1.00  0.59           C  
ATOM   4522  H   ALA A 296      31.851   0.890 -10.497  1.00  0.59           H  
ATOM   4523  HA  ALA A 296      32.714   3.254  -9.142  1.00  0.59           H  
ATOM   4524 1HB  ALA A 296      31.142   4.482 -10.590  1.00  0.59           H  
ATOM   4525 2HB  ALA A 296      31.983   3.265 -11.506  1.00  0.59           H  
ATOM   4526 3HB  ALA A 296      30.349   2.962 -11.033  1.00  0.59           H  
ATOM   4527  N   THR A 297      29.667   2.235  -8.448  1.00  0.59           N  
ATOM   4528  CA  THR A 297      28.553   2.359  -7.532  1.00  0.59           C  
ATOM   4529  C   THR A 297      28.956   2.097  -6.093  1.00  0.59           C  
ATOM   4530  O   THR A 297      28.550   2.829  -5.184  1.00  0.59           O  
ATOM   4531  CB  THR A 297      27.441   1.403  -7.939  1.00  0.59           C  
ATOM   4532  OG1 THR A 297      26.994   1.747  -9.258  1.00  0.59           O  
ATOM   4533  CG2 THR A 297      26.327   1.500  -6.967  1.00  0.59           C  
ATOM   4534  H   THR A 297      29.607   1.547  -9.202  1.00  0.59           H  
ATOM   4535  HA  THR A 297      28.171   3.375  -7.596  1.00  0.59           H  
ATOM   4536  HB  THR A 297      27.800   0.388  -7.947  1.00  0.59           H  
ATOM   4537  HG1 THR A 297      27.706   1.537  -9.904  1.00  0.59           H  
ATOM   4538 1HG2 THR A 297      25.521   0.830  -7.254  1.00  0.59           H  
ATOM   4539 2HG2 THR A 297      26.694   1.232  -5.978  1.00  0.59           H  
ATOM   4540 3HG2 THR A 297      25.983   2.499  -6.957  1.00  0.59           H  
ATOM   4541  N   ILE A 298      29.758   1.060  -5.884  1.00  0.60           N  
ATOM   4542  CA  ILE A 298      30.217   0.680  -4.560  1.00  0.60           C  
ATOM   4543  C   ILE A 298      31.043   1.815  -3.992  1.00  0.60           C  
ATOM   4544  O   ILE A 298      30.898   2.179  -2.822  1.00  0.60           O  
ATOM   4545  CB  ILE A 298      31.075  -0.592  -4.608  1.00  0.60           C  
ATOM   4546  CG1 ILE A 298      30.230  -1.765  -5.020  1.00  0.60           C  
ATOM   4547  CG2 ILE A 298      31.693  -0.841  -3.229  1.00  0.60           C  
ATOM   4548  CD1 ILE A 298      30.992  -2.965  -5.400  1.00  0.60           C  
ATOM   4549  H   ILE A 298      30.042   0.500  -6.687  1.00  0.60           H  
ATOM   4550  HA  ILE A 298      29.351   0.511  -3.919  1.00  0.60           H  
ATOM   4551  HB  ILE A 298      31.853  -0.471  -5.361  1.00  0.60           H  
ATOM   4552 1HG1 ILE A 298      29.605  -2.041  -4.224  1.00  0.60           H  
ATOM   4553 2HG1 ILE A 298      29.617  -1.463  -5.838  1.00  0.60           H  
ATOM   4554 1HG2 ILE A 298      32.308  -1.740  -3.256  1.00  0.60           H  
ATOM   4555 2HG2 ILE A 298      32.304   0.015  -2.959  1.00  0.60           H  
ATOM   4556 3HG2 ILE A 298      30.917  -0.965  -2.491  1.00  0.60           H  
ATOM   4557 1HD1 ILE A 298      30.299  -3.748  -5.687  1.00  0.60           H  
ATOM   4558 2HD1 ILE A 298      31.634  -2.736  -6.236  1.00  0.60           H  
ATOM   4559 3HD1 ILE A 298      31.590  -3.293  -4.554  1.00  0.60           H  
ATOM   4560  N   ALA A 299      31.934   2.377  -4.816  1.00  0.61           N  
ATOM   4561  CA  ALA A 299      32.781   3.476  -4.380  1.00  0.61           C  
ATOM   4562  C   ALA A 299      31.979   4.683  -3.922  1.00  0.61           C  
ATOM   4563  O   ALA A 299      32.247   5.260  -2.867  1.00  0.61           O  
ATOM   4564  CB  ALA A 299      33.659   3.921  -5.526  1.00  0.61           C  
ATOM   4565  H   ALA A 299      32.031   2.028  -5.771  1.00  0.61           H  
ATOM   4566  HA  ALA A 299      33.392   3.129  -3.548  1.00  0.61           H  
ATOM   4567 1HB  ALA A 299      34.264   4.710  -5.168  1.00  0.61           H  
ATOM   4568 2HB  ALA A 299      34.268   3.096  -5.860  1.00  0.61           H  
ATOM   4569 3HB  ALA A 299      33.050   4.274  -6.349  1.00  0.61           H  
ATOM   4570  N   ILE A 300      30.946   5.018  -4.683  1.00  0.63           N  
ATOM   4571  CA  ILE A 300      30.116   6.176  -4.392  1.00  0.63           C  
ATOM   4572  C   ILE A 300      29.322   5.925  -3.135  1.00  0.63           C  
ATOM   4573  O   ILE A 300      29.333   6.725  -2.202  1.00  0.63           O  
ATOM   4574  CB  ILE A 300      29.189   6.400  -5.583  1.00  0.63           C  
ATOM   4575  CG1 ILE A 300      30.048   6.758  -6.719  1.00  0.63           C  
ATOM   4576  CG2 ILE A 300      28.147   7.469  -5.309  1.00  0.63           C  
ATOM   4577  CD1 ILE A 300      29.390   6.662  -7.984  1.00  0.63           C  
ATOM   4578  H   ILE A 300      30.769   4.486  -5.540  1.00  0.63           H  
ATOM   4579  HA  ILE A 300      30.756   7.044  -4.245  1.00  0.63           H  
ATOM   4580  HB  ILE A 300      28.689   5.461  -5.831  1.00  0.63           H  
ATOM   4581 1HG1 ILE A 300      30.407   7.765  -6.592  1.00  0.63           H  
ATOM   4582 2HG1 ILE A 300      30.900   6.095  -6.718  1.00  0.63           H  
ATOM   4583 1HG2 ILE A 300      27.529   7.582  -6.193  1.00  0.63           H  
ATOM   4584 2HG2 ILE A 300      27.536   7.159  -4.470  1.00  0.63           H  
ATOM   4585 3HG2 ILE A 300      28.633   8.418  -5.074  1.00  0.63           H  
ATOM   4586 1HD1 ILE A 300      30.105   6.895  -8.737  1.00  0.63           H  
ATOM   4587 2HD1 ILE A 300      29.036   5.646  -8.134  1.00  0.63           H  
ATOM   4588 3HD1 ILE A 300      28.553   7.353  -8.008  1.00  0.63           H  
ATOM   4589  N   ALA A 301      28.675   4.774  -3.096  1.00  0.66           N  
ATOM   4590  CA  ALA A 301      27.865   4.409  -1.965  1.00  0.66           C  
ATOM   4591  C   ALA A 301      28.694   4.330  -0.694  1.00  0.66           C  
ATOM   4592  O   ALA A 301      28.241   4.787   0.363  1.00  0.66           O  
ATOM   4593  CB  ALA A 301      27.210   3.095  -2.292  1.00  0.66           C  
ATOM   4594  H   ALA A 301      28.725   4.138  -3.887  1.00  0.66           H  
ATOM   4595  HA  ALA A 301      27.113   5.169  -1.814  1.00  0.66           H  
ATOM   4596 1HB  ALA A 301      26.568   2.786  -1.503  1.00  0.66           H  
ATOM   4597 2HB  ALA A 301      26.627   3.215  -3.204  1.00  0.66           H  
ATOM   4598 3HB  ALA A 301      27.981   2.343  -2.453  1.00  0.66           H  
ATOM   4599  N   THR A 302      29.933   3.846  -0.787  1.00  0.68           N  
ATOM   4600  CA  THR A 302      30.776   3.763   0.390  1.00  0.68           C  
ATOM   4601  C   THR A 302      31.056   5.174   0.907  1.00  0.68           C  
ATOM   4602  O   THR A 302      30.855   5.472   2.089  1.00  0.68           O  
ATOM   4603  CB  THR A 302      32.119   3.067   0.066  1.00  0.68           C  
ATOM   4604  OG1 THR A 302      31.875   1.732  -0.415  1.00  0.68           O  
ATOM   4605  CG2 THR A 302      32.989   2.996   1.311  1.00  0.68           C  
ATOM   4606  H   THR A 302      30.284   3.480  -1.672  1.00  0.68           H  
ATOM   4607  HA  THR A 302      30.251   3.201   1.163  1.00  0.68           H  
ATOM   4608  HB  THR A 302      32.638   3.634  -0.712  1.00  0.68           H  
ATOM   4609  HG1 THR A 302      31.305   1.808  -1.216  1.00  0.68           H  
ATOM   4610 1HG2 THR A 302      33.932   2.512   1.070  1.00  0.68           H  
ATOM   4611 2HG2 THR A 302      33.184   4.008   1.671  1.00  0.68           H  
ATOM   4612 3HG2 THR A 302      32.473   2.427   2.083  1.00  0.68           H  
ATOM   4613  N   ASP A 303      31.451   6.073  -0.001  1.00  0.70           N  
ATOM   4614  CA  ASP A 303      31.765   7.451   0.361  1.00  0.70           C  
ATOM   4615  C   ASP A 303      30.566   8.214   0.929  1.00  0.70           C  
ATOM   4616  O   ASP A 303      30.734   9.086   1.786  1.00  0.70           O  
ATOM   4617  CB  ASP A 303      32.390   8.188  -0.828  1.00  0.70           C  
ATOM   4618  CG  ASP A 303      33.841   7.717  -1.069  1.00  0.70           C  
ATOM   4619  OD1 ASP A 303      34.370   7.029  -0.220  1.00  0.70           O  
ATOM   4620  OD2 ASP A 303      34.409   8.065  -2.067  1.00  0.70           O  
ATOM   4621  H   ASP A 303      31.575   5.784  -0.975  1.00  0.70           H  
ATOM   4622  HA  ASP A 303      32.524   7.418   1.141  1.00  0.70           H  
ATOM   4623 1HB  ASP A 303      31.796   7.992  -1.727  1.00  0.70           H  
ATOM   4624 2HB  ASP A 303      32.380   9.261  -0.647  1.00  0.70           H  
ATOM   4625  N   GLU A 304      29.356   7.842   0.505  1.00  0.72           N  
ATOM   4626  CA  GLU A 304      28.138   8.485   0.979  1.00  0.72           C  
ATOM   4627  C   GLU A 304      27.581   7.869   2.273  1.00  0.72           C  
ATOM   4628  O   GLU A 304      26.533   8.299   2.758  1.00  0.72           O  
ATOM   4629  CB  GLU A 304      27.069   8.500  -0.121  1.00  0.72           C  
ATOM   4630  CG  GLU A 304      27.468   9.345  -1.344  1.00  0.72           C  
ATOM   4631  CD  GLU A 304      27.688  10.781  -1.008  1.00  0.72           C  
ATOM   4632  OE1 GLU A 304      27.063  11.261  -0.085  1.00  0.72           O  
ATOM   4633  OE2 GLU A 304      28.464  11.432  -1.688  1.00  0.72           O  
ATOM   4634  H   GLU A 304      29.287   7.128  -0.222  1.00  0.72           H  
ATOM   4635  HA  GLU A 304      28.382   9.523   1.198  1.00  0.72           H  
ATOM   4636 1HB  GLU A 304      26.897   7.477  -0.470  1.00  0.72           H  
ATOM   4637 2HB  GLU A 304      26.130   8.874   0.276  1.00  0.72           H  
ATOM   4638 1HG  GLU A 304      28.379   8.951  -1.776  1.00  0.72           H  
ATOM   4639 2HG  GLU A 304      26.686   9.279  -2.088  1.00  0.72           H  
ATOM   4640  N   GLY A 305      28.270   6.874   2.847  1.00  0.72           N  
ATOM   4641  CA  GLY A 305      27.824   6.271   4.100  1.00  0.72           C  
ATOM   4642  C   GLY A 305      26.817   5.126   3.976  1.00  0.72           C  
ATOM   4643  O   GLY A 305      26.163   4.768   4.959  1.00  0.72           O  
ATOM   4644  H   GLY A 305      29.134   6.529   2.424  1.00  0.72           H  
ATOM   4645 1HA  GLY A 305      28.703   5.903   4.628  1.00  0.72           H  
ATOM   4646 2HA  GLY A 305      27.398   7.051   4.728  1.00  0.72           H  
ATOM   4647  N   VAL A 306      26.669   4.556   2.790  1.00  0.72           N  
ATOM   4648  CA  VAL A 306      25.739   3.454   2.603  1.00  0.72           C  
ATOM   4649  C   VAL A 306      26.401   2.190   3.151  1.00  0.72           C  
ATOM   4650  O   VAL A 306      27.563   1.921   2.847  1.00  0.72           O  
ATOM   4651  CB  VAL A 306      25.408   3.290   1.122  1.00  0.72           C  
ATOM   4652  CG1 VAL A 306      24.533   2.111   0.924  1.00  0.72           C  
ATOM   4653  CG2 VAL A 306      24.752   4.561   0.572  1.00  0.72           C  
ATOM   4654  H   VAL A 306      27.230   4.862   1.994  1.00  0.72           H  
ATOM   4655  HA  VAL A 306      24.824   3.654   3.161  1.00  0.72           H  
ATOM   4656  HB  VAL A 306      26.319   3.099   0.604  1.00  0.72           H  
ATOM   4657 1HG1 VAL A 306      24.324   1.974  -0.115  1.00  0.72           H  
ATOM   4658 2HG1 VAL A 306      25.035   1.241   1.306  1.00  0.72           H  
ATOM   4659 3HG1 VAL A 306      23.617   2.257   1.456  1.00  0.72           H  
ATOM   4660 1HG2 VAL A 306      24.547   4.431  -0.488  1.00  0.72           H  
ATOM   4661 2HG2 VAL A 306      23.820   4.753   1.102  1.00  0.72           H  
ATOM   4662 3HG2 VAL A 306      25.435   5.410   0.707  1.00  0.72           H  
ATOM   4663  N   SER A 307      25.693   1.423   3.977  1.00  0.71           N  
ATOM   4664  CA  SER A 307      26.323   0.249   4.576  1.00  0.71           C  
ATOM   4665  C   SER A 307      26.727  -0.787   3.552  1.00  0.71           C  
ATOM   4666  O   SER A 307      26.102  -0.910   2.499  1.00  0.71           O  
ATOM   4667  CB  SER A 307      25.381  -0.417   5.562  1.00  0.71           C  
ATOM   4668  OG  SER A 307      24.266  -1.017   4.906  1.00  0.71           O  
ATOM   4669  H   SER A 307      24.742   1.673   4.208  1.00  0.71           H  
ATOM   4670  HA  SER A 307      27.221   0.577   5.104  1.00  0.71           H  
ATOM   4671 1HB  SER A 307      25.920  -1.174   6.131  1.00  0.71           H  
ATOM   4672 2HB  SER A 307      25.025   0.329   6.270  1.00  0.71           H  
ATOM   4673  HG  SER A 307      23.625  -1.211   5.606  1.00  0.71           H  
ATOM   4674  N   ASP A 308      27.700  -1.616   3.933  1.00  0.69           N  
ATOM   4675  CA  ASP A 308      28.205  -2.693   3.092  1.00  0.69           C  
ATOM   4676  C   ASP A 308      27.092  -3.628   2.667  1.00  0.69           C  
ATOM   4677  O   ASP A 308      27.010  -4.048   1.512  1.00  0.69           O  
ATOM   4678  CB  ASP A 308      29.179  -3.526   3.913  1.00  0.69           C  
ATOM   4679  CG  ASP A 308      30.524  -2.857   4.255  1.00  0.69           C  
ATOM   4680  OD1 ASP A 308      30.902  -1.866   3.659  1.00  0.69           O  
ATOM   4681  OD2 ASP A 308      31.177  -3.365   5.126  1.00  0.69           O  
ATOM   4682  H   ASP A 308      28.137  -1.456   4.830  1.00  0.69           H  
ATOM   4683  HA  ASP A 308      28.684  -2.271   2.208  1.00  0.69           H  
ATOM   4684 1HB  ASP A 308      28.699  -3.780   4.857  1.00  0.69           H  
ATOM   4685 2HB  ASP A 308      29.360  -4.465   3.413  1.00  0.69           H  
ATOM   4686  N   GLU A 309      26.196  -3.917   3.604  1.00  0.68           N  
ATOM   4687  CA  GLU A 309      25.113  -4.836   3.333  1.00  0.68           C  
ATOM   4688  C   GLU A 309      24.158  -4.228   2.324  1.00  0.68           C  
ATOM   4689  O   GLU A 309      23.727  -4.906   1.390  1.00  0.68           O  
ATOM   4690  CB  GLU A 309      24.378  -5.168   4.630  1.00  0.68           C  
ATOM   4691  CG  GLU A 309      23.261  -6.172   4.480  1.00  0.68           C  
ATOM   4692  CD  GLU A 309      23.723  -7.566   4.088  1.00  0.68           C  
ATOM   4693  OE1 GLU A 309      24.876  -7.884   4.281  1.00  0.68           O  
ATOM   4694  OE2 GLU A 309      22.902  -8.307   3.581  1.00  0.68           O  
ATOM   4695  H   GLU A 309      26.294  -3.508   4.521  1.00  0.68           H  
ATOM   4696  HA  GLU A 309      25.526  -5.752   2.911  1.00  0.68           H  
ATOM   4697 1HB  GLU A 309      25.087  -5.558   5.360  1.00  0.68           H  
ATOM   4698 2HB  GLU A 309      23.951  -4.254   5.045  1.00  0.68           H  
ATOM   4699 1HG  GLU A 309      22.708  -6.231   5.416  1.00  0.68           H  
ATOM   4700 2HG  GLU A 309      22.589  -5.791   3.717  1.00  0.68           H  
ATOM   4701  N   ALA A 310      23.845  -2.938   2.480  1.00  0.67           N  
ATOM   4702  CA  ALA A 310      22.965  -2.270   1.532  1.00  0.67           C  
ATOM   4703  C   ALA A 310      23.563  -2.249   0.136  1.00  0.67           C  
ATOM   4704  O   ALA A 310      22.853  -2.386  -0.861  1.00  0.67           O  
ATOM   4705  CB  ALA A 310      22.705  -0.874   1.975  1.00  0.67           C  
ATOM   4706  H   ALA A 310      24.214  -2.394   3.266  1.00  0.67           H  
ATOM   4707  HA  ALA A 310      22.024  -2.818   1.489  1.00  0.67           H  
ATOM   4708 1HB  ALA A 310      22.066  -0.419   1.257  1.00  0.67           H  
ATOM   4709 2HB  ALA A 310      22.239  -0.882   2.958  1.00  0.67           H  
ATOM   4710 3HB  ALA A 310      23.634  -0.347   2.023  1.00  0.67           H  
ATOM   4711  N   ILE A 311      24.880  -2.091   0.055  1.00  0.67           N  
ATOM   4712  CA  ILE A 311      25.542  -2.071  -1.234  1.00  0.67           C  
ATOM   4713  C   ILE A 311      25.422  -3.420  -1.906  1.00  0.67           C  
ATOM   4714  O   ILE A 311      25.032  -3.523  -3.073  1.00  0.67           O  
ATOM   4715  CB  ILE A 311      27.012  -1.671  -1.095  1.00  0.67           C  
ATOM   4716  CG1 ILE A 311      27.102  -0.227  -0.646  1.00  0.67           C  
ATOM   4717  CG2 ILE A 311      27.701  -1.848  -2.385  1.00  0.67           C  
ATOM   4718  CD1 ILE A 311      28.475   0.227  -0.207  1.00  0.67           C  
ATOM   4719  H   ILE A 311      25.423  -1.950   0.911  1.00  0.67           H  
ATOM   4720  HA  ILE A 311      25.057  -1.351  -1.868  1.00  0.67           H  
ATOM   4721  HB  ILE A 311      27.491  -2.289  -0.333  1.00  0.67           H  
ATOM   4722 1HG1 ILE A 311      26.776   0.396  -1.451  1.00  0.67           H  
ATOM   4723 2HG1 ILE A 311      26.432  -0.096   0.183  1.00  0.67           H  
ATOM   4724 1HG2 ILE A 311      28.726  -1.557  -2.246  1.00  0.67           H  
ATOM   4725 2HG2 ILE A 311      27.649  -2.892  -2.693  1.00  0.67           H  
ATOM   4726 3HG2 ILE A 311      27.232  -1.218  -3.145  1.00  0.67           H  
ATOM   4727 1HD1 ILE A 311      28.426   1.271   0.110  1.00  0.67           H  
ATOM   4728 2HD1 ILE A 311      28.808  -0.382   0.632  1.00  0.67           H  
ATOM   4729 3HD1 ILE A 311      29.181   0.131  -1.030  1.00  0.67           H  
ATOM   4730  N   VAL A 312      25.690  -4.477  -1.154  1.00  0.67           N  
ATOM   4731  CA  VAL A 312      25.583  -5.801  -1.721  1.00  0.67           C  
ATOM   4732  C   VAL A 312      24.132  -6.119  -2.118  1.00  0.67           C  
ATOM   4733  O   VAL A 312      23.896  -6.625  -3.220  1.00  0.67           O  
ATOM   4734  CB  VAL A 312      26.134  -6.842  -0.734  1.00  0.67           C  
ATOM   4735  CG1 VAL A 312      25.838  -8.242  -1.248  1.00  0.67           C  
ATOM   4736  CG2 VAL A 312      27.667  -6.638  -0.572  1.00  0.67           C  
ATOM   4737  H   VAL A 312      25.999  -4.352  -0.187  1.00  0.67           H  
ATOM   4738  HA  VAL A 312      26.200  -5.837  -2.618  1.00  0.67           H  
ATOM   4739  HB  VAL A 312      25.639  -6.719   0.236  1.00  0.67           H  
ATOM   4740 1HG1 VAL A 312      26.226  -8.976  -0.542  1.00  0.67           H  
ATOM   4741 2HG1 VAL A 312      24.760  -8.372  -1.353  1.00  0.67           H  
ATOM   4742 3HG1 VAL A 312      26.319  -8.384  -2.216  1.00  0.67           H  
ATOM   4743 1HG2 VAL A 312      28.058  -7.371   0.131  1.00  0.67           H  
ATOM   4744 2HG2 VAL A 312      28.151  -6.770  -1.525  1.00  0.67           H  
ATOM   4745 3HG2 VAL A 312      27.865  -5.637  -0.202  1.00  0.67           H  
ATOM   4746  N   GLN A 313      23.151  -5.817  -1.251  1.00  0.69           N  
ATOM   4747  CA  GLN A 313      21.753  -6.103  -1.593  1.00  0.69           C  
ATOM   4748  C   GLN A 313      21.256  -5.268  -2.769  1.00  0.69           C  
ATOM   4749  O   GLN A 313      20.532  -5.766  -3.643  1.00  0.69           O  
ATOM   4750  CB  GLN A 313      20.818  -5.862  -0.405  1.00  0.69           C  
ATOM   4751  CG  GLN A 313      20.956  -6.859   0.733  1.00  0.69           C  
ATOM   4752  CD  GLN A 313      19.961  -6.587   1.860  1.00  0.69           C  
ATOM   4753  OE1 GLN A 313      18.928  -5.931   1.653  1.00  0.69           O  
ATOM   4754  NE2 GLN A 313      20.257  -7.091   3.048  1.00  0.69           N  
ATOM   4755  H   GLN A 313      23.376  -5.402  -0.347  1.00  0.69           H  
ATOM   4756  HA  GLN A 313      21.685  -7.153  -1.870  1.00  0.69           H  
ATOM   4757 1HB  GLN A 313      21.021  -4.870   0.006  1.00  0.69           H  
ATOM   4758 2HB  GLN A 313      19.785  -5.870  -0.746  1.00  0.69           H  
ATOM   4759 1HG  GLN A 313      20.780  -7.862   0.351  1.00  0.69           H  
ATOM   4760 2HG  GLN A 313      21.967  -6.790   1.147  1.00  0.69           H  
ATOM   4761 1HE2 GLN A 313      19.648  -6.946   3.822  1.00  0.69           H  
ATOM   4762 2HE2 GLN A 313      21.131  -7.616   3.183  1.00  0.69           H  
ATOM   4763  N   GLY A 314      21.674  -4.007  -2.816  1.00  0.72           N  
ATOM   4764  CA  GLY A 314      21.290  -3.097  -3.876  1.00  0.72           C  
ATOM   4765  C   GLY A 314      21.731  -3.655  -5.210  1.00  0.72           C  
ATOM   4766  O   GLY A 314      20.944  -3.748  -6.153  1.00  0.72           O  
ATOM   4767  H   GLY A 314      22.264  -3.635  -2.075  1.00  0.72           H  
ATOM   4768 1HA  GLY A 314      20.212  -2.948  -3.868  1.00  0.72           H  
ATOM   4769 2HA  GLY A 314      21.756  -2.135  -3.702  1.00  0.72           H  
ATOM   4770  N   LEU A 315      23.002  -4.035  -5.294  1.00  0.77           N  
ATOM   4771  CA  LEU A 315      23.537  -4.592  -6.523  1.00  0.77           C  
ATOM   4772  C   LEU A 315      22.898  -5.954  -6.856  1.00  0.77           C  
ATOM   4773  O   LEU A 315      22.545  -6.210  -8.012  1.00  0.77           O  
ATOM   4774  CB  LEU A 315      25.056  -4.731  -6.365  1.00  0.77           C  
ATOM   4775  CG  LEU A 315      25.800  -3.374  -6.242  1.00  0.77           C  
ATOM   4776  CD1 LEU A 315      27.219  -3.592  -5.938  1.00  0.77           C  
ATOM   4777  CD2 LEU A 315      25.664  -2.605  -7.493  1.00  0.77           C  
ATOM   4778  H   LEU A 315      23.620  -3.929  -4.485  1.00  0.77           H  
ATOM   4779  HA  LEU A 315      23.324  -3.902  -7.336  1.00  0.77           H  
ATOM   4780 1HB  LEU A 315      25.255  -5.306  -5.455  1.00  0.77           H  
ATOM   4781 2HB  LEU A 315      25.459  -5.276  -7.213  1.00  0.77           H  
ATOM   4782  HG  LEU A 315      25.368  -2.807  -5.423  1.00  0.77           H  
ATOM   4783 1HD1 LEU A 315      27.689  -2.633  -5.844  1.00  0.77           H  
ATOM   4784 2HD1 LEU A 315      27.315  -4.145  -5.002  1.00  0.77           H  
ATOM   4785 3HD1 LEU A 315      27.666  -4.140  -6.745  1.00  0.77           H  
ATOM   4786 1HD2 LEU A 315      26.176  -1.650  -7.393  1.00  0.77           H  
ATOM   4787 2HD2 LEU A 315      26.102  -3.169  -8.319  1.00  0.77           H  
ATOM   4788 3HD2 LEU A 315      24.605  -2.436  -7.674  1.00  0.77           H  
ATOM   4789  N   SER A 316      22.653  -6.789  -5.830  1.00  0.84           N  
ATOM   4790  CA  SER A 316      22.108  -8.136  -6.021  1.00  0.84           C  
ATOM   4791  C   SER A 316      20.734  -8.142  -6.668  1.00  0.84           C  
ATOM   4792  O   SER A 316      20.447  -8.987  -7.514  1.00  0.84           O  
ATOM   4793  CB  SER A 316      22.007  -8.858  -4.691  1.00  0.84           C  
ATOM   4794  OG  SER A 316      23.273  -9.068  -4.115  1.00  0.84           O  
ATOM   4795  H   SER A 316      22.927  -6.520  -4.886  1.00  0.84           H  
ATOM   4796  HA  SER A 316      22.776  -8.691  -6.667  1.00  0.84           H  
ATOM   4797 1HB  SER A 316      21.392  -8.272  -4.015  1.00  0.84           H  
ATOM   4798 2HB  SER A 316      21.508  -9.814  -4.837  1.00  0.84           H  
ATOM   4799  HG  SER A 316      23.645  -8.168  -3.983  1.00  0.84           H  
ATOM   4800  N   GLY A 317      19.879  -7.201  -6.282  1.00  0.91           N  
ATOM   4801  CA  GLY A 317      18.532  -7.141  -6.833  1.00  0.91           C  
ATOM   4802  C   GLY A 317      18.425  -6.304  -8.116  1.00  0.91           C  
ATOM   4803  O   GLY A 317      17.321  -6.071  -8.616  1.00  0.91           O  
ATOM   4804  H   GLY A 317      20.164  -6.536  -5.557  1.00  0.91           H  
ATOM   4805 1HA  GLY A 317      18.184  -8.154  -7.034  1.00  0.91           H  
ATOM   4806 2HA  GLY A 317      17.863  -6.726  -6.079  1.00  0.91           H  
ATOM   4807  N   PHE A 318      19.550  -5.809  -8.625  1.00  0.98           N  
ATOM   4808  CA  PHE A 318      19.533  -4.941  -9.790  1.00  0.98           C  
ATOM   4809  C   PHE A 318      19.153  -5.655 -11.082  1.00  0.98           C  
ATOM   4810  O   PHE A 318      19.662  -6.738 -11.382  1.00  0.98           O  
ATOM   4811  CB  PHE A 318      20.873  -4.259  -9.959  1.00  0.98           C  
ATOM   4812  CG  PHE A 318      20.837  -3.224 -10.989  1.00  0.98           C  
ATOM   4813  CD1 PHE A 318      20.223  -2.033 -10.707  1.00  0.98           C  
ATOM   4814  CD2 PHE A 318      21.423  -3.396 -12.218  1.00  0.98           C  
ATOM   4815  CE1 PHE A 318      20.193  -1.041 -11.613  1.00  0.98           C  
ATOM   4816  CE2 PHE A 318      21.394  -2.381 -13.142  1.00  0.98           C  
ATOM   4817  CZ  PHE A 318      20.790  -1.211 -12.841  1.00  0.98           C  
ATOM   4818  H   PHE A 318      20.456  -6.034  -8.210  1.00  0.98           H  
ATOM   4819  HA  PHE A 318      18.786  -4.163  -9.610  1.00  0.98           H  
ATOM   4820 1HB  PHE A 318      21.177  -3.801  -9.013  1.00  0.98           H  
ATOM   4821 2HB  PHE A 318      21.634  -4.994 -10.227  1.00  0.98           H  
ATOM   4822  HD1 PHE A 318      19.760  -1.895  -9.731  1.00  0.98           H  
ATOM   4823  HD2 PHE A 318      21.913  -4.339 -12.443  1.00  0.98           H  
ATOM   4824  HE1 PHE A 318      19.703  -0.119 -11.351  1.00  0.98           H  
ATOM   4825  HE2 PHE A 318      21.852  -2.506 -14.105  1.00  0.98           H  
ATOM   4826  HZ  PHE A 318      20.782  -0.428 -13.569  1.00  0.98           H  
ATOM   4827  N   GLN A 319      18.291  -5.024 -11.870  1.00  1.05           N  
ATOM   4828  CA  GLN A 319      17.874  -5.546 -13.169  1.00  1.05           C  
ATOM   4829  C   GLN A 319      18.362  -4.642 -14.290  1.00  1.05           C  
ATOM   4830  O   GLN A 319      18.575  -3.452 -14.072  1.00  1.05           O  
ATOM   4831  CB  GLN A 319      16.353  -5.646 -13.262  1.00  1.05           C  
ATOM   4832  CG  GLN A 319      15.696  -6.607 -12.305  1.00  1.05           C  
ATOM   4833  CD  GLN A 319      14.201  -6.599 -12.511  1.00  1.05           C  
ATOM   4834  OE1 GLN A 319      13.609  -5.529 -12.612  1.00  1.05           O  
ATOM   4835  NE2 GLN A 319      13.592  -7.768 -12.599  1.00  1.05           N  
ATOM   4836  H   GLN A 319      17.915  -4.142 -11.555  1.00  1.05           H  
ATOM   4837  HA  GLN A 319      18.310  -6.534 -13.311  1.00  1.05           H  
ATOM   4838 1HB  GLN A 319      15.918  -4.661 -13.091  1.00  1.05           H  
ATOM   4839 2HB  GLN A 319      16.075  -5.942 -14.275  1.00  1.05           H  
ATOM   4840 1HG  GLN A 319      16.074  -7.612 -12.488  1.00  1.05           H  
ATOM   4841 2HG  GLN A 319      15.914  -6.300 -11.276  1.00  1.05           H  
ATOM   4842 1HE2 GLN A 319      12.605  -7.797 -12.768  1.00  1.05           H  
ATOM   4843 2HE2 GLN A 319      14.111  -8.620 -12.523  1.00  1.05           H  
ATOM   4844  N   GLY A 320      18.475  -5.182 -15.505  1.00  1.09           N  
ATOM   4845  CA  GLY A 320      18.884  -4.354 -16.636  1.00  1.09           C  
ATOM   4846  C   GLY A 320      17.899  -3.226 -16.832  1.00  1.09           C  
ATOM   4847  O   GLY A 320      16.694  -3.408 -16.629  1.00  1.09           O  
ATOM   4848  H   GLY A 320      18.294  -6.165 -15.646  1.00  1.09           H  
ATOM   4849 1HA  GLY A 320      19.862  -3.928 -16.446  1.00  1.09           H  
ATOM   4850 2HA  GLY A 320      18.954  -4.959 -17.541  1.00  1.09           H  
ATOM   4851  N   VAL A 321      18.431  -2.076 -17.238  1.00  1.11           N  
ATOM   4852  CA  VAL A 321      17.686  -0.837 -17.407  1.00  1.11           C  
ATOM   4853  C   VAL A 321      17.273  -0.684 -18.854  1.00  1.11           C  
ATOM   4854  O   VAL A 321      18.074  -0.930 -19.766  1.00  1.11           O  
ATOM   4855  CB  VAL A 321      18.581   0.330 -17.007  1.00  1.11           C  
ATOM   4856  CG1 VAL A 321      17.825   1.658 -17.083  1.00  1.11           C  
ATOM   4857  CG2 VAL A 321      19.126   0.057 -15.685  1.00  1.11           C  
ATOM   4858  H   VAL A 321      19.427  -2.054 -17.391  1.00  1.11           H  
ATOM   4859  HA  VAL A 321      16.796  -0.860 -16.775  1.00  1.11           H  
ATOM   4860  HB  VAL A 321      19.409   0.400 -17.712  1.00  1.11           H  
ATOM   4861 1HG1 VAL A 321      18.463   2.469 -16.787  1.00  1.11           H  
ATOM   4862 2HG1 VAL A 321      17.461   1.829 -18.088  1.00  1.11           H  
ATOM   4863 3HG1 VAL A 321      17.009   1.624 -16.403  1.00  1.11           H  
ATOM   4864 1HG2 VAL A 321      19.786   0.854 -15.430  1.00  1.11           H  
ATOM   4865 2HG2 VAL A 321      18.326  -0.017 -14.969  1.00  1.11           H  
ATOM   4866 3HG2 VAL A 321      19.681  -0.879 -15.705  1.00  1.11           H  
ATOM   4867  N   GLY A 322      16.023  -0.328 -19.092  1.00  1.11           N  
ATOM   4868  CA  GLY A 322      15.584  -0.249 -20.462  1.00  1.11           C  
ATOM   4869  C   GLY A 322      15.680  -1.639 -21.077  1.00  1.11           C  
ATOM   4870  O   GLY A 322      14.981  -2.561 -20.655  1.00  1.11           O  
ATOM   4871  H   GLY A 322      15.400  -0.093 -18.321  1.00  1.11           H  
ATOM   4872 1HA  GLY A 322      14.555   0.108 -20.505  1.00  1.11           H  
ATOM   4873 2HA  GLY A 322      16.208   0.451 -21.015  1.00  1.11           H  
ATOM   4874  N   ARG A 323      16.544  -1.758 -22.085  1.00  1.09           N  
ATOM   4875  CA  ARG A 323      16.787  -2.981 -22.850  1.00  1.09           C  
ATOM   4876  C   ARG A 323      18.157  -3.626 -22.584  1.00  1.09           C  
ATOM   4877  O   ARG A 323      18.544  -4.562 -23.285  1.00  1.09           O  
ATOM   4878  CB  ARG A 323      16.715  -2.597 -24.313  1.00  1.09           C  
ATOM   4879  CG  ARG A 323      15.362  -2.131 -24.771  1.00  1.09           C  
ATOM   4880  CD  ARG A 323      14.441  -3.241 -25.092  1.00  1.09           C  
ATOM   4881  NE  ARG A 323      13.170  -2.736 -25.508  1.00  1.09           N  
ATOM   4882  CZ  ARG A 323      12.081  -2.673 -24.682  1.00  1.09           C  
ATOM   4883  NH1 ARG A 323      12.125  -3.186 -23.466  1.00  1.09           N  
ATOM   4884  NH2 ARG A 323      10.939  -2.125 -25.049  1.00  1.09           N  
ATOM   4885  H   ARG A 323      17.079  -0.938 -22.332  1.00  1.09           H  
ATOM   4886  HA  ARG A 323      16.002  -3.702 -22.612  1.00  1.09           H  
ATOM   4887 1HB  ARG A 323      17.427  -1.801 -24.522  1.00  1.09           H  
ATOM   4888 2HB  ARG A 323      16.991  -3.456 -24.933  1.00  1.09           H  
ATOM   4889 1HG  ARG A 323      14.903  -1.565 -23.968  1.00  1.09           H  
ATOM   4890 2HG  ARG A 323      15.461  -1.495 -25.614  1.00  1.09           H  
ATOM   4891 1HD  ARG A 323      14.845  -3.822 -25.905  1.00  1.09           H  
ATOM   4892 2HD  ARG A 323      14.300  -3.873 -24.224  1.00  1.09           H  
ATOM   4893  HE  ARG A 323      13.148  -2.318 -26.459  1.00  1.09           H  
ATOM   4894 1HH1 ARG A 323      12.946  -3.692 -23.108  1.00  1.09           H  
ATOM   4895 2HH1 ARG A 323      11.280  -3.120 -22.884  1.00  1.09           H  
ATOM   4896 1HH2 ARG A 323      10.825  -1.722 -25.965  1.00  1.09           H  
ATOM   4897 2HH2 ARG A 323      10.165  -2.140 -24.358  1.00  1.09           H  
ATOM   4898  N   ARG A 324      18.912  -3.129 -21.596  1.00  1.06           N  
ATOM   4899  CA  ARG A 324      20.270  -3.659 -21.392  1.00  1.06           C  
ATOM   4900  C   ARG A 324      20.288  -5.130 -20.983  1.00  1.06           C  
ATOM   4901  O   ARG A 324      19.754  -5.507 -19.934  1.00  1.06           O  
ATOM   4902  CB  ARG A 324      21.028  -2.834 -20.361  1.00  1.06           C  
ATOM   4903  CG  ARG A 324      22.435  -3.338 -20.109  1.00  1.06           C  
ATOM   4904  CD  ARG A 324      23.317  -3.103 -21.264  1.00  1.06           C  
ATOM   4905  NE  ARG A 324      23.819  -1.748 -21.383  1.00  1.06           N  
ATOM   4906  CZ  ARG A 324      24.266  -1.242 -22.552  1.00  1.06           C  
ATOM   4907  NH1 ARG A 324      24.199  -1.953 -23.646  1.00  1.06           N  
ATOM   4908  NH2 ARG A 324      24.785  -0.038 -22.656  1.00  1.06           N  
ATOM   4909  H   ARG A 324      18.562  -2.373 -21.004  1.00  1.06           H  
ATOM   4910  HA  ARG A 324      20.808  -3.575 -22.340  1.00  1.06           H  
ATOM   4911 1HB  ARG A 324      21.092  -1.799 -20.693  1.00  1.06           H  
ATOM   4912 2HB  ARG A 324      20.487  -2.844 -19.415  1.00  1.06           H  
ATOM   4913 1HG  ARG A 324      22.859  -2.808 -19.263  1.00  1.06           H  
ATOM   4914 2HG  ARG A 324      22.417  -4.408 -19.909  1.00  1.06           H  
ATOM   4915 1HD  ARG A 324      24.162  -3.787 -21.234  1.00  1.06           H  
ATOM   4916 2HD  ARG A 324      22.738  -3.293 -22.141  1.00  1.06           H  
ATOM   4917  HE  ARG A 324      23.881  -1.175 -20.555  1.00  1.06           H  
ATOM   4918 1HH1 ARG A 324      23.783  -2.911 -23.642  1.00  1.06           H  
ATOM   4919 2HH1 ARG A 324      24.562  -1.523 -24.507  1.00  1.06           H  
ATOM   4920 1HH2 ARG A 324      24.921   0.577 -21.842  1.00  1.06           H  
ATOM   4921 2HH2 ARG A 324      25.086   0.254 -23.597  1.00  1.06           H  
ATOM   4922  N   PHE A 325      20.905  -5.957 -21.836  1.00  1.03           N  
ATOM   4923  CA  PHE A 325      20.948  -7.422 -21.707  1.00  1.03           C  
ATOM   4924  C   PHE A 325      19.597  -7.978 -21.262  1.00  1.03           C  
ATOM   4925  O   PHE A 325      19.528  -8.820 -20.364  1.00  1.03           O  
ATOM   4926  CB  PHE A 325      22.008  -7.914 -20.711  1.00  1.03           C  
ATOM   4927  CG  PHE A 325      22.347  -9.390 -20.939  1.00  1.03           C  
ATOM   4928  CD1 PHE A 325      23.268  -9.744 -21.918  1.00  1.03           C  
ATOM   4929  CD2 PHE A 325      21.719 -10.417 -20.222  1.00  1.03           C  
ATOM   4930  CE1 PHE A 325      23.573 -11.071 -22.169  1.00  1.03           C  
ATOM   4931  CE2 PHE A 325      22.022 -11.754 -20.481  1.00  1.03           C  
ATOM   4932  CZ  PHE A 325      22.952 -12.074 -21.456  1.00  1.03           C  
ATOM   4933  H   PHE A 325      21.360  -5.535 -22.656  1.00  1.03           H  
ATOM   4934  HA  PHE A 325      21.175  -7.845 -22.683  1.00  1.03           H  
ATOM   4935 1HB  PHE A 325      22.919  -7.328 -20.817  1.00  1.03           H  
ATOM   4936 2HB  PHE A 325      21.643  -7.791 -19.690  1.00  1.03           H  
ATOM   4937  HD1 PHE A 325      23.754  -8.954 -22.490  1.00  1.03           H  
ATOM   4938  HD2 PHE A 325      20.982 -10.159 -19.457  1.00  1.03           H  
ATOM   4939  HE1 PHE A 325      24.296 -11.317 -22.933  1.00  1.03           H  
ATOM   4940  HE2 PHE A 325      21.528 -12.547 -19.916  1.00  1.03           H  
ATOM   4941  HZ  PHE A 325      23.191 -13.110 -21.664  1.00  1.03           H  
ATOM   4942  N   GLN A 326      18.511  -7.519 -21.873  1.00  1.00           N  
ATOM   4943  CA  GLN A 326      17.216  -7.997 -21.434  1.00  1.00           C  
ATOM   4944  C   GLN A 326      16.916  -9.390 -21.927  1.00  1.00           C  
ATOM   4945  O   GLN A 326      16.820  -9.636 -23.129  1.00  1.00           O  
ATOM   4946  CB  GLN A 326      16.102  -7.063 -21.902  1.00  1.00           C  
ATOM   4947  CG  GLN A 326      14.707  -7.494 -21.456  1.00  1.00           C  
ATOM   4948  CD  GLN A 326      13.611  -6.525 -21.893  1.00  1.00           C  
ATOM   4949  OE1 GLN A 326      13.884  -5.360 -22.220  1.00  1.00           O  
ATOM   4950  NE2 GLN A 326      12.379  -7.018 -21.923  1.00  1.00           N  
ATOM   4951  H   GLN A 326      18.602  -6.832 -22.630  1.00  1.00           H  
ATOM   4952  HA  GLN A 326      17.214  -8.017 -20.345  1.00  1.00           H  
ATOM   4953 1HB  GLN A 326      16.290  -6.061 -21.514  1.00  1.00           H  
ATOM   4954 2HB  GLN A 326      16.121  -6.994 -22.989  1.00  1.00           H  
ATOM   4955 1HG  GLN A 326      14.484  -8.477 -21.885  1.00  1.00           H  
ATOM   4956 2HG  GLN A 326      14.697  -7.561 -20.372  1.00  1.00           H  
ATOM   4957 1HE2 GLN A 326      11.603  -6.452 -22.226  1.00  1.00           H  
ATOM   4958 2HE2 GLN A 326      12.234  -7.983 -21.690  1.00  1.00           H  
ATOM   4959  N   VAL A 327      16.747 -10.322 -21.004  1.00  0.97           N  
ATOM   4960  CA  VAL A 327      16.437 -11.668 -21.436  1.00  0.97           C  
ATOM   4961  C   VAL A 327      14.936 -11.730 -21.633  1.00  0.97           C  
ATOM   4962  O   VAL A 327      14.185 -11.345 -20.746  1.00  0.97           O  
ATOM   4963  CB  VAL A 327      16.932 -12.731 -20.430  1.00  0.97           C  
ATOM   4964  CG1 VAL A 327      16.500 -14.117 -20.902  1.00  0.97           C  
ATOM   4965  CG2 VAL A 327      18.480 -12.655 -20.336  1.00  0.97           C  
ATOM   4966  H   VAL A 327      16.849 -10.099 -20.023  1.00  0.97           H  
ATOM   4967  HA  VAL A 327      16.923 -11.867 -22.384  1.00  0.97           H  
ATOM   4968  HB  VAL A 327      16.490 -12.548 -19.452  1.00  0.97           H  
ATOM   4969 1HG1 VAL A 327      16.851 -14.872 -20.198  1.00  0.97           H  
ATOM   4970 2HG1 VAL A 327      15.415 -14.157 -20.963  1.00  0.97           H  
ATOM   4971 3HG1 VAL A 327      16.928 -14.308 -21.886  1.00  0.97           H  
ATOM   4972 1HG2 VAL A 327      18.844 -13.402 -19.628  1.00  0.97           H  
ATOM   4973 2HG2 VAL A 327      18.912 -12.846 -21.316  1.00  0.97           H  
ATOM   4974 3HG2 VAL A 327      18.775 -11.659 -19.998  1.00  0.97           H  
ATOM   4975  N   TYR A 328      14.512 -12.139 -22.816  1.00  0.95           N  
ATOM   4976  CA  TYR A 328      13.102 -12.261 -23.164  1.00  0.95           C  
ATOM   4977  C   TYR A 328      12.512 -13.610 -22.861  1.00  0.95           C  
ATOM   4978  O   TYR A 328      11.309 -13.718 -22.624  1.00  0.95           O  
ATOM   4979  CB  TYR A 328      12.873 -11.862 -24.601  1.00  0.95           C  
ATOM   4980  CG  TYR A 328      12.705 -10.385 -24.780  1.00  0.95           C  
ATOM   4981  CD1 TYR A 328      13.769  -9.515 -24.869  1.00  0.95           C  
ATOM   4982  CD2 TYR A 328      11.405  -9.899 -24.882  1.00  0.95           C  
ATOM   4983  CE1 TYR A 328      13.497  -8.163 -25.047  1.00  0.95           C  
ATOM   4984  CE2 TYR A 328      11.163  -8.573 -25.066  1.00  0.95           C  
ATOM   4985  CZ  TYR A 328      12.206  -7.709 -25.148  1.00  0.95           C  
ATOM   4986  OH  TYR A 328      11.987  -6.377 -25.330  1.00  0.95           O  
ATOM   4987  H   TYR A 328      15.208 -12.436 -23.494  1.00  0.95           H  
ATOM   4988  HA  TYR A 328      12.554 -11.545 -22.549  1.00  0.95           H  
ATOM   4989 1HB  TYR A 328      13.730 -12.175 -25.186  1.00  0.95           H  
ATOM   4990 2HB  TYR A 328      12.018 -12.365 -25.000  1.00  0.95           H  
ATOM   4991  HD1 TYR A 328      14.797  -9.876 -24.793  1.00  0.95           H  
ATOM   4992  HD2 TYR A 328      10.571 -10.578 -24.819  1.00  0.95           H  
ATOM   4993  HE1 TYR A 328      14.285  -7.443 -25.106  1.00  0.95           H  
ATOM   4994  HE2 TYR A 328      10.139  -8.207 -25.145  1.00  0.95           H  
ATOM   4995  HH  TYR A 328      12.825  -5.917 -25.230  1.00  0.95           H  
ATOM   4996  N   GLY A 329      13.331 -14.648 -22.893  1.00  0.94           N  
ATOM   4997  CA  GLY A 329      12.794 -15.961 -22.569  1.00  0.94           C  
ATOM   4998  C   GLY A 329      13.568 -17.131 -23.140  1.00  0.94           C  
ATOM   4999  O   GLY A 329      14.574 -16.963 -23.833  1.00  0.94           O  
ATOM   5000  H   GLY A 329      14.307 -14.504 -23.154  1.00  0.94           H  
ATOM   5001 1HA  GLY A 329      12.750 -16.063 -21.484  1.00  0.94           H  
ATOM   5002 2HA  GLY A 329      11.763 -16.021 -22.919  1.00  0.94           H  
ATOM   5003  N   GLU A 330      13.090 -18.328 -22.826  1.00  0.95           N  
ATOM   5004  CA  GLU A 330      13.717 -19.553 -23.336  1.00  0.95           C  
ATOM   5005  C   GLU A 330      12.831 -20.182 -24.410  1.00  0.95           C  
ATOM   5006  O   GLU A 330      11.689 -20.580 -24.154  1.00  0.95           O  
ATOM   5007  CB  GLU A 330      14.019 -20.552 -22.220  1.00  0.95           C  
ATOM   5008  CG  GLU A 330      15.032 -20.054 -21.181  1.00  0.95           C  
ATOM   5009  CD  GLU A 330      15.364 -21.067 -20.075  1.00  0.95           C  
ATOM   5010  OE1 GLU A 330      14.852 -22.172 -20.096  1.00  0.95           O  
ATOM   5011  OE2 GLU A 330      16.133 -20.720 -19.211  1.00  0.95           O  
ATOM   5012  H   GLU A 330      12.269 -18.349 -22.218  1.00  0.95           H  
ATOM   5013  HA  GLU A 330      14.665 -19.291 -23.808  1.00  0.95           H  
ATOM   5014 1HB  GLU A 330      13.111 -20.827 -21.724  1.00  0.95           H  
ATOM   5015 2HB  GLU A 330      14.426 -21.458 -22.659  1.00  0.95           H  
ATOM   5016 1HG  GLU A 330      15.954 -19.786 -21.702  1.00  0.95           H  
ATOM   5017 2HG  GLU A 330      14.634 -19.148 -20.724  1.00  0.95           H  
ATOM   5018  N   LEU A 331      13.346 -20.218 -25.630  1.00  0.98           N  
ATOM   5019  CA  LEU A 331      12.614 -20.673 -26.794  1.00  0.98           C  
ATOM   5020  C   LEU A 331      12.853 -22.170 -27.004  1.00  0.98           C  
ATOM   5021  O   LEU A 331      13.996 -22.549 -27.221  1.00  0.98           O  
ATOM   5022  CB  LEU A 331      13.204 -19.970 -28.026  1.00  0.98           C  
ATOM   5023  CG  LEU A 331      13.298 -18.423 -28.068  1.00  0.98           C  
ATOM   5024  CD1 LEU A 331      14.098 -17.999 -29.339  1.00  0.98           C  
ATOM   5025  CD2 LEU A 331      11.924 -17.823 -28.115  1.00  0.98           C  
ATOM   5026  H   LEU A 331      14.303 -19.893 -25.761  1.00  0.98           H  
ATOM   5027  HA  LEU A 331      11.565 -20.435 -26.663  1.00  0.98           H  
ATOM   5028 1HB  LEU A 331      14.191 -20.356 -28.194  1.00  0.98           H  
ATOM   5029 2HB  LEU A 331      12.622 -20.240 -28.815  1.00  0.98           H  
ATOM   5030  HG  LEU A 331      13.830 -18.065 -27.178  1.00  0.98           H  
ATOM   5031 1HD1 LEU A 331      14.179 -16.921 -29.389  1.00  0.98           H  
ATOM   5032 2HD1 LEU A 331      15.100 -18.435 -29.297  1.00  0.98           H  
ATOM   5033 3HD1 LEU A 331      13.584 -18.355 -30.223  1.00  0.98           H  
ATOM   5034 1HD2 LEU A 331      12.003 -16.750 -28.146  1.00  0.98           H  
ATOM   5035 2HD2 LEU A 331      11.407 -18.154 -28.998  1.00  0.98           H  
ATOM   5036 3HD2 LEU A 331      11.372 -18.125 -27.232  1.00  0.98           H  
ATOM   5037  N   PRO A 332      11.876 -23.074 -26.935  1.00  1.02           N  
ATOM   5038  CA  PRO A 332      12.148 -24.481 -27.125  1.00  1.02           C  
ATOM   5039  C   PRO A 332      12.610 -24.704 -28.550  1.00  1.02           C  
ATOM   5040  O   PRO A 332      12.021 -24.151 -29.475  1.00  1.02           O  
ATOM   5041  CB  PRO A 332      10.796 -25.131 -26.821  1.00  1.02           C  
ATOM   5042  CG  PRO A 332       9.775 -24.023 -27.031  1.00  1.02           C  
ATOM   5043  CD  PRO A 332      10.502 -22.744 -26.637  1.00  1.02           C  
ATOM   5044  HA  PRO A 332      12.909 -24.813 -26.412  1.00  1.02           H  
ATOM   5045 1HB  PRO A 332      10.638 -25.988 -27.492  1.00  1.02           H  
ATOM   5046 2HB  PRO A 332      10.799 -25.524 -25.792  1.00  1.02           H  
ATOM   5047 1HG  PRO A 332       9.422 -24.022 -28.072  1.00  1.02           H  
ATOM   5048 2HG  PRO A 332       8.883 -24.198 -26.405  1.00  1.02           H  
ATOM   5049 1HD  PRO A 332      10.128 -21.918 -27.239  1.00  1.02           H  
ATOM   5050 2HD  PRO A 332      10.402 -22.576 -25.563  1.00  1.02           H  
ATOM   5051  N   VAL A 333      13.684 -25.468 -28.708  1.00  1.07           N  
ATOM   5052  CA  VAL A 333      14.241 -25.823 -30.020  1.00  1.07           C  
ATOM   5053  C   VAL A 333      14.650 -27.292 -30.053  1.00  1.07           C  
ATOM   5054  O   VAL A 333      15.373 -27.743 -29.166  1.00  1.07           O  
ATOM   5055  CB  VAL A 333      15.421 -24.910 -30.400  1.00  1.07           C  
ATOM   5056  CG1 VAL A 333      15.992 -25.317 -31.714  1.00  1.07           C  
ATOM   5057  CG2 VAL A 333      14.940 -23.482 -30.536  1.00  1.07           C  
ATOM   5058  H   VAL A 333      14.096 -25.868 -27.867  1.00  1.07           H  
ATOM   5059  HA  VAL A 333      13.463 -25.673 -30.770  1.00  1.07           H  
ATOM   5060  HB  VAL A 333      16.206 -24.984 -29.647  1.00  1.07           H  
ATOM   5061 1HG1 VAL A 333      16.805 -24.656 -31.960  1.00  1.07           H  
ATOM   5062 2HG1 VAL A 333      16.358 -26.325 -31.639  1.00  1.07           H  
ATOM   5063 3HG1 VAL A 333      15.232 -25.255 -32.487  1.00  1.07           H  
ATOM   5064 1HG2 VAL A 333      15.756 -22.848 -30.834  1.00  1.07           H  
ATOM   5065 2HG2 VAL A 333      14.169 -23.469 -31.301  1.00  1.07           H  
ATOM   5066 3HG2 VAL A 333      14.538 -23.116 -29.608  1.00  1.07           H  
ATOM   5067  N   GLU A 334      14.234 -28.040 -31.075  1.00  1.10           N  
ATOM   5068  CA  GLU A 334      14.594 -29.461 -31.143  1.00  1.10           C  
ATOM   5069  C   GLU A 334      14.253 -30.167 -29.820  1.00  1.10           C  
ATOM   5070  O   GLU A 334      13.081 -30.310 -29.476  1.00  1.10           O  
ATOM   5071  CB  GLU A 334      16.089 -29.662 -31.452  1.00  1.10           C  
ATOM   5072  CG  GLU A 334      16.605 -29.193 -32.777  1.00  1.10           C  
ATOM   5073  CD  GLU A 334      18.074 -29.528 -32.916  1.00  1.10           C  
ATOM   5074  OE1 GLU A 334      18.873 -29.141 -32.067  1.00  1.10           O  
ATOM   5075  OE2 GLU A 334      18.409 -30.177 -33.876  1.00  1.10           O  
ATOM   5076  H   GLU A 334      13.652 -27.628 -31.792  1.00  1.10           H  
ATOM   5077  HA  GLU A 334      14.010 -29.929 -31.936  1.00  1.10           H  
ATOM   5078 1HB  GLU A 334      16.674 -29.135 -30.735  1.00  1.10           H  
ATOM   5079 2HB  GLU A 334      16.341 -30.719 -31.377  1.00  1.10           H  
ATOM   5080 1HG  GLU A 334      16.053 -29.696 -33.570  1.00  1.10           H  
ATOM   5081 2HG  GLU A 334      16.461 -28.134 -32.895  1.00  1.10           H  
ATOM   5082  N   GLY A 335      15.287 -30.629 -29.102  1.00  1.10           N  
ATOM   5083  CA  GLY A 335      15.123 -31.342 -27.836  1.00  1.10           C  
ATOM   5084  C   GLY A 335      15.580 -30.509 -26.631  1.00  1.10           C  
ATOM   5085  O   GLY A 335      15.707 -31.030 -25.520  1.00  1.10           O  
ATOM   5086  H   GLY A 335      16.222 -30.469 -29.445  1.00  1.10           H  
ATOM   5087 1HA  GLY A 335      14.076 -31.616 -27.709  1.00  1.10           H  
ATOM   5088 2HA  GLY A 335      15.691 -32.269 -27.871  1.00  1.10           H  
ATOM   5089  N   GLY A 336      15.875 -29.233 -26.867  1.00  1.06           N  
ATOM   5090  CA  GLY A 336      16.371 -28.315 -25.842  1.00  1.06           C  
ATOM   5091  C   GLY A 336      15.748 -26.931 -25.957  1.00  1.06           C  
ATOM   5092  O   GLY A 336      14.559 -26.795 -26.257  1.00  1.06           O  
ATOM   5093  H   GLY A 336      15.729 -28.867 -27.803  1.00  1.06           H  
ATOM   5094 1HA  GLY A 336      16.139 -28.724 -24.858  1.00  1.06           H  
ATOM   5095 2HA  GLY A 336      17.449 -28.225 -25.887  1.00  1.06           H  
ATOM   5096  N   ASN A 337      16.533 -25.914 -25.599  1.00  1.01           N  
ATOM   5097  CA  ASN A 337      16.023 -24.547 -25.458  1.00  1.01           C  
ATOM   5098  C   ASN A 337      17.064 -23.489 -25.822  1.00  1.01           C  
ATOM   5099  O   ASN A 337      18.234 -23.610 -25.453  1.00  1.01           O  
ATOM   5100  CB  ASN A 337      15.541 -24.300 -24.028  1.00  1.01           C  
ATOM   5101  CG  ASN A 337      14.355 -25.162 -23.574  1.00  1.01           C  
ATOM   5102  OD1 ASN A 337      13.189 -24.886 -23.873  1.00  1.01           O  
ATOM   5103  ND2 ASN A 337      14.655 -26.209 -22.841  1.00  1.01           N  
ATOM   5104  H   ASN A 337      17.530 -26.093 -25.479  1.00  1.01           H  
ATOM   5105  HA  ASN A 337      15.192 -24.417 -26.145  1.00  1.01           H  
ATOM   5106 1HB  ASN A 337      16.370 -24.459 -23.338  1.00  1.01           H  
ATOM   5107 2HB  ASN A 337      15.252 -23.255 -23.943  1.00  1.01           H  
ATOM   5108 1HD2 ASN A 337      13.928 -26.813 -22.512  1.00  1.01           H  
ATOM   5109 2HD2 ASN A 337      15.607 -26.401 -22.609  1.00  1.01           H  
ATOM   5110  N   VAL A 338      16.613 -22.410 -26.448  1.00  0.94           N  
ATOM   5111  CA  VAL A 338      17.467 -21.291 -26.800  1.00  0.94           C  
ATOM   5112  C   VAL A 338      17.185 -20.028 -26.021  1.00  0.94           C  
ATOM   5113  O   VAL A 338      16.055 -19.547 -25.958  1.00  0.94           O  
ATOM   5114  CB  VAL A 338      17.346 -21.002 -28.299  1.00  0.94           C  
ATOM   5115  CG1 VAL A 338      18.140 -19.755 -28.676  1.00  0.94           C  
ATOM   5116  CG2 VAL A 338      17.877 -22.196 -29.034  1.00  0.94           C  
ATOM   5117  H   VAL A 338      15.641 -22.380 -26.717  1.00  0.94           H  
ATOM   5118  HA  VAL A 338      18.485 -21.592 -26.596  1.00  0.94           H  
ATOM   5119  HB  VAL A 338      16.318 -20.835 -28.562  1.00  0.94           H  
ATOM   5120 1HG1 VAL A 338      18.046 -19.568 -29.729  1.00  0.94           H  
ATOM   5121 2HG1 VAL A 338      17.753 -18.895 -28.132  1.00  0.94           H  
ATOM   5122 3HG1 VAL A 338      19.165 -19.896 -28.433  1.00  0.94           H  
ATOM   5123 1HG2 VAL A 338      17.823 -22.041 -30.090  1.00  0.94           H  
ATOM   5124 2HG2 VAL A 338      18.904 -22.355 -28.746  1.00  0.94           H  
ATOM   5125 3HG2 VAL A 338      17.306 -23.074 -28.769  1.00  0.94           H  
ATOM   5126  N   MET A 339      18.215 -19.480 -25.395  1.00  0.89           N  
ATOM   5127  CA  MET A 339      17.951 -18.253 -24.644  1.00  0.89           C  
ATOM   5128  C   MET A 339      17.833 -17.093 -25.599  1.00  0.89           C  
ATOM   5129  O   MET A 339      18.702 -16.905 -26.444  1.00  0.89           O  
ATOM   5130  CB  MET A 339      19.018 -17.914 -23.607  1.00  0.89           C  
ATOM   5131  CG  MET A 339      18.671 -16.624 -22.823  1.00  0.89           C  
ATOM   5132  SD  MET A 339      19.917 -16.091 -21.658  1.00  0.89           S  
ATOM   5133  CE  MET A 339      21.170 -15.559 -22.809  1.00  0.89           C  
ATOM   5134  H   MET A 339      19.141 -19.907 -25.499  1.00  0.89           H  
ATOM   5135  HA  MET A 339      16.994 -18.351 -24.129  1.00  0.89           H  
ATOM   5136 1HB  MET A 339      19.131 -18.736 -22.902  1.00  0.89           H  
ATOM   5137 2HB  MET A 339      19.967 -17.756 -24.094  1.00  0.89           H  
ATOM   5138 1HG  MET A 339      18.522 -15.808 -23.525  1.00  0.89           H  
ATOM   5139 2HG  MET A 339      17.732 -16.775 -22.285  1.00  0.89           H  
ATOM   5140 1HE  MET A 339      22.021 -15.170 -22.287  1.00  0.89           H  
ATOM   5141 2HE  MET A 339      21.473 -16.408 -23.401  1.00  0.89           H  
ATOM   5142 3HE  MET A 339      20.768 -14.797 -23.452  1.00  0.89           H  
ATOM   5143  N   LEU A 340      16.774 -16.319 -25.465  1.00  0.86           N  
ATOM   5144  CA  LEU A 340      16.588 -15.130 -26.266  1.00  0.86           C  
ATOM   5145  C   LEU A 340      16.859 -13.884 -25.446  1.00  0.86           C  
ATOM   5146  O   LEU A 340      16.191 -13.639 -24.426  1.00  0.86           O  
ATOM   5147  CB  LEU A 340      15.177 -15.097 -26.825  1.00  0.86           C  
ATOM   5148  CG  LEU A 340      14.778 -13.861 -27.599  1.00  0.86           C  
ATOM   5149  CD1 LEU A 340      15.613 -13.720 -28.848  1.00  0.86           C  
ATOM   5150  CD2 LEU A 340      13.321 -13.990 -27.925  1.00  0.86           C  
ATOM   5151  H   LEU A 340      16.063 -16.560 -24.779  1.00  0.86           H  
ATOM   5152  HA  LEU A 340      17.289 -15.156 -27.097  1.00  0.86           H  
ATOM   5153 1HB  LEU A 340      15.072 -15.939 -27.484  1.00  0.86           H  
ATOM   5154 2HB  LEU A 340      14.470 -15.223 -26.000  1.00  0.86           H  
ATOM   5155  HG  LEU A 340      14.948 -12.978 -26.992  1.00  0.86           H  
ATOM   5156 1HD1 LEU A 340      15.309 -12.829 -29.387  1.00  0.86           H  
ATOM   5157 2HD1 LEU A 340      16.671 -13.639 -28.585  1.00  0.86           H  
ATOM   5158 3HD1 LEU A 340      15.460 -14.585 -29.464  1.00  0.86           H  
ATOM   5159 1HD2 LEU A 340      12.995 -13.140 -28.457  1.00  0.86           H  
ATOM   5160 2HD2 LEU A 340      13.164 -14.866 -28.533  1.00  0.86           H  
ATOM   5161 3HD2 LEU A 340      12.760 -14.080 -27.002  1.00  0.86           H  
ATOM   5162  N   VAL A 341      17.845 -13.114 -25.894  1.00  0.86           N  
ATOM   5163  CA  VAL A 341      18.259 -11.895 -25.218  1.00  0.86           C  
ATOM   5164  C   VAL A 341      18.397 -10.714 -26.174  1.00  0.86           C  
ATOM   5165  O   VAL A 341      18.871 -10.865 -27.299  1.00  0.86           O  
ATOM   5166  CB  VAL A 341      19.580 -12.158 -24.450  1.00  0.86           C  
ATOM   5167  CG1 VAL A 341      20.651 -12.632 -25.380  1.00  0.86           C  
ATOM   5168  CG2 VAL A 341      20.024 -10.887 -23.739  1.00  0.86           C  
ATOM   5169  H   VAL A 341      18.342 -13.415 -26.737  1.00  0.86           H  
ATOM   5170  HA  VAL A 341      17.494 -11.636 -24.496  1.00  0.86           H  
ATOM   5171  HB  VAL A 341      19.405 -12.934 -23.715  1.00  0.86           H  
ATOM   5172 1HG1 VAL A 341      21.571 -12.819 -24.825  1.00  0.86           H  
ATOM   5173 2HG1 VAL A 341      20.329 -13.554 -25.875  1.00  0.86           H  
ATOM   5174 3HG1 VAL A 341      20.813 -11.880 -26.099  1.00  0.86           H  
ATOM   5175 1HG2 VAL A 341      20.916 -11.088 -23.195  1.00  0.86           H  
ATOM   5176 2HG2 VAL A 341      20.221 -10.094 -24.454  1.00  0.86           H  
ATOM   5177 3HG2 VAL A 341      19.257 -10.565 -23.049  1.00  0.86           H  
ATOM   5178  N   ASP A 342      17.947  -9.554 -25.707  1.00  0.87           N  
ATOM   5179  CA  ASP A 342      17.990  -8.287 -26.416  1.00  0.87           C  
ATOM   5180  C   ASP A 342      18.968  -7.316 -25.776  1.00  0.87           C  
ATOM   5181  O   ASP A 342      19.058  -7.227 -24.551  1.00  0.87           O  
ATOM   5182  CB  ASP A 342      16.619  -7.653 -26.407  1.00  0.87           C  
ATOM   5183  CG  ASP A 342      16.490  -6.388 -27.208  1.00  0.87           C  
ATOM   5184  OD1 ASP A 342      16.436  -6.455 -28.406  1.00  0.87           O  
ATOM   5185  OD2 ASP A 342      16.448  -5.354 -26.605  1.00  0.87           O  
ATOM   5186  H   ASP A 342      17.554  -9.546 -24.770  1.00  0.87           H  
ATOM   5187  HA  ASP A 342      18.297  -8.472 -27.441  1.00  0.87           H  
ATOM   5188 1HB  ASP A 342      15.888  -8.371 -26.771  1.00  0.87           H  
ATOM   5189 2HB  ASP A 342      16.388  -7.426 -25.377  1.00  0.87           H  
ATOM   5190  N   ASP A 343      19.682  -6.571 -26.594  1.00  0.89           N  
ATOM   5191  CA  ASP A 343      20.562  -5.539 -26.071  1.00  0.89           C  
ATOM   5192  C   ASP A 343      20.865  -4.415 -27.064  1.00  0.89           C  
ATOM   5193  O   ASP A 343      21.444  -4.649 -28.117  1.00  0.89           O  
ATOM   5194  CB  ASP A 343      21.854  -6.174 -25.551  1.00  0.89           C  
ATOM   5195  CG  ASP A 343      22.758  -5.167 -24.977  1.00  0.89           C  
ATOM   5196  OD1 ASP A 343      22.567  -4.738 -23.866  1.00  0.89           O  
ATOM   5197  OD2 ASP A 343      23.686  -4.811 -25.667  1.00  0.89           O  
ATOM   5198  H   ASP A 343      19.595  -6.732 -27.598  1.00  0.89           H  
ATOM   5199  HA  ASP A 343      20.057  -5.085 -25.220  1.00  0.89           H  
ATOM   5200 1HB  ASP A 343      21.610  -6.887 -24.775  1.00  0.89           H  
ATOM   5201 2HB  ASP A 343      22.352  -6.722 -26.305  1.00  0.89           H  
ATOM   5202  N   TYR A 344      20.576  -3.158 -26.726  1.00  0.91           N  
ATOM   5203  CA  TYR A 344      20.875  -2.103 -27.706  1.00  0.91           C  
ATOM   5204  C   TYR A 344      22.366  -1.687 -27.696  1.00  0.91           C  
ATOM   5205  O   TYR A 344      22.727  -0.524 -27.496  1.00  0.91           O  
ATOM   5206  CB  TYR A 344      19.996  -0.872 -27.465  1.00  0.91           C  
ATOM   5207  CG  TYR A 344      18.471  -1.050 -27.759  1.00  0.91           C  
ATOM   5208  CD1 TYR A 344      17.902  -2.305 -28.007  1.00  0.91           C  
ATOM   5209  CD2 TYR A 344      17.653   0.073 -27.773  1.00  0.91           C  
ATOM   5210  CE1 TYR A 344      16.534  -2.422 -28.247  1.00  0.91           C  
ATOM   5211  CE2 TYR A 344      16.291  -0.042 -28.013  1.00  0.91           C  
ATOM   5212  CZ  TYR A 344      15.721  -1.282 -28.245  1.00  0.91           C  
ATOM   5213  OH  TYR A 344      14.335  -1.385 -28.435  1.00  0.91           O  
ATOM   5214  H   TYR A 344      20.134  -2.948 -25.844  1.00  0.91           H  
ATOM   5215  HA  TYR A 344      20.660  -2.491 -28.692  1.00  0.91           H  
ATOM   5216 1HB  TYR A 344      20.105  -0.553 -26.431  1.00  0.91           H  
ATOM   5217 2HB  TYR A 344      20.358  -0.059 -28.095  1.00  0.91           H  
ATOM   5218  HD1 TYR A 344      18.517  -3.200 -28.005  1.00  0.91           H  
ATOM   5219  HD2 TYR A 344      18.085   1.054 -27.584  1.00  0.91           H  
ATOM   5220  HE1 TYR A 344      16.106  -3.412 -28.421  1.00  0.91           H  
ATOM   5221  HE2 TYR A 344      15.663   0.850 -28.005  1.00  0.91           H  
ATOM   5222  HH  TYR A 344      13.953  -0.497 -28.444  1.00  0.91           H  
ATOM   5223  N   GLY A 345      23.221  -2.653 -27.993  1.00  0.93           N  
ATOM   5224  CA  GLY A 345      24.667  -2.523 -28.006  1.00  0.93           C  
ATOM   5225  C   GLY A 345      25.144  -1.877 -29.279  1.00  0.93           C  
ATOM   5226  O   GLY A 345      25.530  -2.568 -30.222  1.00  0.93           O  
ATOM   5227  H   GLY A 345      22.821  -3.561 -28.170  1.00  0.93           H  
ATOM   5228 1HA  GLY A 345      24.972  -1.919 -27.153  1.00  0.93           H  
ATOM   5229 2HA  GLY A 345      25.129  -3.498 -27.887  1.00  0.93           H  
ATOM   5230  N   HIS A 346      25.065  -0.560 -29.337  1.00  0.95           N  
ATOM   5231  CA  HIS A 346      25.432   0.115 -30.568  1.00  0.95           C  
ATOM   5232  C   HIS A 346      26.959   0.164 -30.800  1.00  0.95           C  
ATOM   5233  O   HIS A 346      27.418  -0.265 -31.843  1.00  0.95           O  
ATOM   5234  CB  HIS A 346      24.801   1.510 -30.626  1.00  0.95           C  
ATOM   5235  CG  HIS A 346      24.932   2.137 -31.973  1.00  0.95           C  
ATOM   5236  ND1 HIS A 346      26.029   2.877 -32.395  1.00  0.95           N  
ATOM   5237  CD2 HIS A 346      24.078   2.077 -33.008  1.00  0.95           C  
ATOM   5238  CE1 HIS A 346      25.828   3.250 -33.654  1.00  0.95           C  
ATOM   5239  NE2 HIS A 346      24.634   2.771 -34.068  1.00  0.95           N  
ATOM   5240  H   HIS A 346      24.706  -0.059 -28.522  1.00  0.95           H  
ATOM   5241  HA  HIS A 346      25.013  -0.438 -31.407  1.00  0.95           H  
ATOM   5242 1HB  HIS A 346      23.743   1.446 -30.364  1.00  0.95           H  
ATOM   5243 2HB  HIS A 346      25.283   2.155 -29.892  1.00  0.95           H  
ATOM   5244  HD1 HIS A 346      26.876   3.161 -31.846  1.00  0.95           H  
ATOM   5245  HD2 HIS A 346      23.109   1.589 -33.111  1.00  0.95           H  
ATOM   5246  HE1 HIS A 346      26.571   3.821 -34.166  1.00  0.95           H  
ATOM   5247  N   HIS A 347      27.765   0.670 -29.863  1.00  0.95           N  
ATOM   5248  CA  HIS A 347      29.218   0.713 -30.128  1.00  0.95           C  
ATOM   5249  C   HIS A 347      29.774  -0.721 -30.158  1.00  0.95           C  
ATOM   5250  O   HIS A 347      29.355  -1.537 -29.335  1.00  0.95           O  
ATOM   5251  CB  HIS A 347      29.961   1.587 -29.091  1.00  0.95           C  
ATOM   5252  CG  HIS A 347      31.491   1.820 -29.362  1.00  0.95           C  
ATOM   5253  ND1 HIS A 347      32.445   0.896 -29.022  1.00  0.95           N  
ATOM   5254  CD2 HIS A 347      32.173   2.824 -29.983  1.00  0.95           C  
ATOM   5255  CE1 HIS A 347      33.646   1.338 -29.371  1.00  0.95           C  
ATOM   5256  NE2 HIS A 347      33.510   2.493 -29.956  1.00  0.95           N  
ATOM   5257  H   HIS A 347      27.393   0.995 -28.964  1.00  0.95           H  
ATOM   5258  HA  HIS A 347      29.369   1.187 -31.092  1.00  0.95           H  
ATOM   5259 1HB  HIS A 347      29.474   2.557 -29.038  1.00  0.95           H  
ATOM   5260 2HB  HIS A 347      29.860   1.132 -28.109  1.00  0.95           H  
ATOM   5261  HD2 HIS A 347      31.758   3.703 -30.425  1.00  0.95           H  
ATOM   5262  HE1 HIS A 347      34.591   0.817 -29.212  1.00  0.95           H  
ATOM   5263  HE2 HIS A 347      34.277   3.038 -30.329  1.00  0.95           H  
ATOM   5264  N   PRO A 348      30.745  -1.077 -31.029  1.00  0.95           N  
ATOM   5265  CA  PRO A 348      31.395  -2.372 -31.052  1.00  0.95           C  
ATOM   5266  C   PRO A 348      31.837  -2.842 -29.666  1.00  0.95           C  
ATOM   5267  O   PRO A 348      31.781  -4.034 -29.391  1.00  0.95           O  
ATOM   5268  CB  PRO A 348      32.607  -2.086 -31.929  1.00  0.95           C  
ATOM   5269  CG  PRO A 348      32.139  -1.037 -32.873  1.00  0.95           C  
ATOM   5270  CD  PRO A 348      31.229  -0.168 -32.077  1.00  0.95           C  
ATOM   5271  HA  PRO A 348      30.732  -3.104 -31.530  1.00  0.95           H  
ATOM   5272 1HB  PRO A 348      33.457  -1.760 -31.312  1.00  0.95           H  
ATOM   5273 2HB  PRO A 348      32.920  -3.006 -32.452  1.00  0.95           H  
ATOM   5274 1HG  PRO A 348      33.004  -0.480 -33.246  1.00  0.95           H  
ATOM   5275 2HG  PRO A 348      31.676  -1.481 -33.732  1.00  0.95           H  
ATOM   5276 1HD  PRO A 348      31.807   0.631 -31.693  1.00  0.95           H  
ATOM   5277 2HD  PRO A 348      30.417   0.165 -32.705  1.00  0.95           H  
ATOM   5278  N   ARG A 349      32.253  -1.926 -28.770  1.00  0.95           N  
ATOM   5279  CA  ARG A 349      32.639  -2.325 -27.418  1.00  0.95           C  
ATOM   5280  C   ARG A 349      31.473  -2.972 -26.687  1.00  0.95           C  
ATOM   5281  O   ARG A 349      31.672  -3.882 -25.882  1.00  0.95           O  
ATOM   5282  CB  ARG A 349      33.103  -1.158 -26.558  1.00  0.95           C  
ATOM   5283  CG  ARG A 349      33.634  -1.604 -25.185  1.00  0.95           C  
ATOM   5284  CD  ARG A 349      34.005  -0.468 -24.295  1.00  0.95           C  
ATOM   5285  NE  ARG A 349      35.076   0.360 -24.781  1.00  0.95           N  
ATOM   5286  CZ  ARG A 349      36.377   0.105 -24.706  1.00  0.95           C  
ATOM   5287  NH1 ARG A 349      36.842  -1.018 -24.188  1.00  0.95           N  
ATOM   5288  NH2 ARG A 349      37.170   1.034 -25.171  1.00  0.95           N  
ATOM   5289  H   ARG A 349      32.297  -0.939 -29.000  1.00  0.95           H  
ATOM   5290  HA  ARG A 349      33.451  -3.047 -27.492  1.00  0.95           H  
ATOM   5291 1HB  ARG A 349      33.902  -0.620 -27.055  1.00  0.95           H  
ATOM   5292 2HB  ARG A 349      32.279  -0.459 -26.394  1.00  0.95           H  
ATOM   5293 1HG  ARG A 349      32.863  -2.186 -24.676  1.00  0.95           H  
ATOM   5294 2HG  ARG A 349      34.519  -2.224 -25.328  1.00  0.95           H  
ATOM   5295 1HD  ARG A 349      33.135   0.169 -24.217  1.00  0.95           H  
ATOM   5296 2HD  ARG A 349      34.275  -0.835 -23.306  1.00  0.95           H  
ATOM   5297  HE  ARG A 349      34.831   1.278 -25.190  1.00  0.95           H  
ATOM   5298 1HH1 ARG A 349      36.200  -1.714 -23.838  1.00  0.95           H  
ATOM   5299 2HH1 ARG A 349      37.837  -1.182 -24.147  1.00  0.95           H  
ATOM   5300 1HH2 ARG A 349      36.709   1.885 -25.539  1.00  0.95           H  
ATOM   5301 2HH2 ARG A 349      38.169   0.931 -25.151  1.00  0.95           H  
ATOM   5302  N   GLU A 350      30.260  -2.440 -26.899  1.00  0.94           N  
ATOM   5303  CA  GLU A 350      29.069  -2.923 -26.219  1.00  0.94           C  
ATOM   5304  C   GLU A 350      28.735  -4.273 -26.785  1.00  0.94           C  
ATOM   5305  O   GLU A 350      28.402  -5.215 -26.066  1.00  0.94           O  
ATOM   5306  CB  GLU A 350      27.865  -2.012 -26.470  1.00  0.94           C  
ATOM   5307  CG  GLU A 350      27.973  -0.640 -25.922  1.00  0.94           C  
ATOM   5308  CD  GLU A 350      26.746   0.264 -26.225  1.00  0.94           C  
ATOM   5309  OE1 GLU A 350      25.727   0.119 -25.563  1.00  0.94           O  
ATOM   5310  OE2 GLU A 350      26.816   1.070 -27.147  1.00  0.94           O  
ATOM   5311  H   GLU A 350      30.151  -1.726 -27.611  1.00  0.94           H  
ATOM   5312  HA  GLU A 350      29.269  -3.014 -25.149  1.00  0.94           H  
ATOM   5313 1HB  GLU A 350      27.679  -1.936 -27.536  1.00  0.94           H  
ATOM   5314 2HB  GLU A 350      26.986  -2.467 -26.019  1.00  0.94           H  
ATOM   5315 1HG  GLU A 350      28.087  -0.749 -24.858  1.00  0.94           H  
ATOM   5316 2HG  GLU A 350      28.877  -0.177 -26.313  1.00  0.94           H  
ATOM   5317  N   VAL A 351      28.900  -4.377 -28.098  1.00  0.92           N  
ATOM   5318  CA  VAL A 351      28.606  -5.617 -28.771  1.00  0.92           C  
ATOM   5319  C   VAL A 351      29.556  -6.682 -28.254  1.00  0.92           C  
ATOM   5320  O   VAL A 351      29.137  -7.779 -27.885  1.00  0.92           O  
ATOM   5321  CB  VAL A 351      28.778  -5.465 -30.286  1.00  0.92           C  
ATOM   5322  CG1 VAL A 351      28.647  -6.790 -30.915  1.00  0.92           C  
ATOM   5323  CG2 VAL A 351      27.766  -4.513 -30.850  1.00  0.92           C  
ATOM   5324  H   VAL A 351      29.194  -3.553 -28.625  1.00  0.92           H  
ATOM   5325  HA  VAL A 351      27.587  -5.912 -28.554  1.00  0.92           H  
ATOM   5326  HB  VAL A 351      29.764  -5.093 -30.491  1.00  0.92           H  
ATOM   5327 1HG1 VAL A 351      28.794  -6.702 -31.984  1.00  0.92           H  
ATOM   5328 2HG1 VAL A 351      29.375  -7.455 -30.496  1.00  0.92           H  
ATOM   5329 3HG1 VAL A 351      27.676  -7.172 -30.709  1.00  0.92           H  
ATOM   5330 1HG2 VAL A 351      27.910  -4.417 -31.925  1.00  0.92           H  
ATOM   5331 2HG2 VAL A 351      26.761  -4.888 -30.647  1.00  0.92           H  
ATOM   5332 3HG2 VAL A 351      27.890  -3.532 -30.381  1.00  0.92           H  
ATOM   5333  N   ALA A 352      30.840  -6.342 -28.193  1.00  0.90           N  
ATOM   5334  CA  ALA A 352      31.852  -7.251 -27.708  1.00  0.90           C  
ATOM   5335  C   ALA A 352      31.607  -7.619 -26.265  1.00  0.90           C  
ATOM   5336  O   ALA A 352      31.699  -8.786 -25.903  1.00  0.90           O  
ATOM   5337  CB  ALA A 352      33.222  -6.617 -27.829  1.00  0.90           C  
ATOM   5338  H   ALA A 352      31.124  -5.424 -28.510  1.00  0.90           H  
ATOM   5339  HA  ALA A 352      31.810  -8.158 -28.310  1.00  0.90           H  
ATOM   5340 1HB  ALA A 352      33.979  -7.317 -27.480  1.00  0.90           H  
ATOM   5341 2HB  ALA A 352      33.413  -6.359 -28.863  1.00  0.90           H  
ATOM   5342 3HB  ALA A 352      33.252  -5.714 -27.223  1.00  0.90           H  
ATOM   5343  N   ALA A 353      31.226  -6.639 -25.440  1.00  0.88           N  
ATOM   5344  CA  ALA A 353      30.978  -6.893 -24.034  1.00  0.88           C  
ATOM   5345  C   ALA A 353      29.866  -7.905 -23.845  1.00  0.88           C  
ATOM   5346  O   ALA A 353      29.958  -8.776 -22.977  1.00  0.88           O  
ATOM   5347  CB  ALA A 353      30.628  -5.603 -23.330  1.00  0.88           C  
ATOM   5348  H   ALA A 353      31.157  -5.680 -25.776  1.00  0.88           H  
ATOM   5349  HA  ALA A 353      31.889  -7.302 -23.601  1.00  0.88           H  
ATOM   5350 1HB  ALA A 353      30.484  -5.806 -22.297  1.00  0.88           H  
ATOM   5351 2HB  ALA A 353      31.439  -4.888 -23.452  1.00  0.88           H  
ATOM   5352 3HB  ALA A 353      29.715  -5.192 -23.756  1.00  0.88           H  
ATOM   5353  N   VAL A 354      28.828  -7.815 -24.677  1.00  0.85           N  
ATOM   5354  CA  VAL A 354      27.710  -8.736 -24.603  1.00  0.85           C  
ATOM   5355  C   VAL A 354      28.055 -10.087 -25.186  1.00  0.85           C  
ATOM   5356  O   VAL A 354      27.701 -11.113 -24.615  1.00  0.85           O  
ATOM   5357  CB  VAL A 354      26.466  -8.169 -25.252  1.00  0.85           C  
ATOM   5358  CG1 VAL A 354      25.396  -9.223 -25.293  1.00  0.85           C  
ATOM   5359  CG2 VAL A 354      25.984  -7.010 -24.421  1.00  0.85           C  
ATOM   5360  H   VAL A 354      28.803  -7.055 -25.361  1.00  0.85           H  
ATOM   5361  HA  VAL A 354      27.469  -8.872 -23.552  1.00  0.85           H  
ATOM   5362  HB  VAL A 354      26.693  -7.851 -26.273  1.00  0.85           H  
ATOM   5363 1HG1 VAL A 354      24.513  -8.795 -25.740  1.00  0.85           H  
ATOM   5364 2HG1 VAL A 354      25.741 -10.071 -25.878  1.00  0.85           H  
ATOM   5365 3HG1 VAL A 354      25.176  -9.547 -24.289  1.00  0.85           H  
ATOM   5366 1HG2 VAL A 354      25.097  -6.607 -24.865  1.00  0.85           H  
ATOM   5367 2HG2 VAL A 354      25.761  -7.351 -23.411  1.00  0.85           H  
ATOM   5368 3HG2 VAL A 354      26.753  -6.238 -24.383  1.00  0.85           H  
ATOM   5369  N   ILE A 355      28.746 -10.122 -26.320  1.00  0.83           N  
ATOM   5370  CA  ILE A 355      29.114 -11.419 -26.858  1.00  0.83           C  
ATOM   5371  C   ILE A 355      29.979 -12.128 -25.825  1.00  0.83           C  
ATOM   5372  O   ILE A 355      29.773 -13.310 -25.540  1.00  0.83           O  
ATOM   5373  CB  ILE A 355      29.860 -11.310 -28.202  1.00  0.83           C  
ATOM   5374  CG1 ILE A 355      28.892 -10.800 -29.321  1.00  0.83           C  
ATOM   5375  CG2 ILE A 355      30.489 -12.662 -28.567  1.00  0.83           C  
ATOM   5376  CD1 ILE A 355      29.604 -10.414 -30.604  1.00  0.83           C  
ATOM   5377  H   ILE A 355      29.013  -9.263 -26.800  1.00  0.83           H  
ATOM   5378  HA  ILE A 355      28.209 -12.006 -27.016  1.00  0.83           H  
ATOM   5379  HB  ILE A 355      30.654 -10.564 -28.107  1.00  0.83           H  
ATOM   5380 1HG1 ILE A 355      28.170 -11.563 -29.551  1.00  0.83           H  
ATOM   5381 2HG1 ILE A 355      28.359  -9.923 -28.949  1.00  0.83           H  
ATOM   5382 1HG2 ILE A 355      31.032 -12.574 -29.505  1.00  0.83           H  
ATOM   5383 2HG2 ILE A 355      31.184 -12.962 -27.783  1.00  0.83           H  
ATOM   5384 3HG2 ILE A 355      29.724 -13.411 -28.669  1.00  0.83           H  
ATOM   5385 1HD1 ILE A 355      28.886 -10.055 -31.333  1.00  0.83           H  
ATOM   5386 2HD1 ILE A 355      30.325  -9.629 -30.392  1.00  0.83           H  
ATOM   5387 3HD1 ILE A 355      30.124 -11.279 -31.009  1.00  0.83           H  
ATOM   5388  N   ASN A 356      30.934 -11.400 -25.234  1.00  0.82           N  
ATOM   5389  CA  ASN A 356      31.790 -11.961 -24.206  1.00  0.82           C  
ATOM   5390  C   ASN A 356      30.975 -12.372 -22.984  1.00  0.82           C  
ATOM   5391  O   ASN A 356      31.213 -13.439 -22.421  1.00  0.82           O  
ATOM   5392  CB  ASN A 356      32.845 -10.953 -23.790  1.00  0.82           C  
ATOM   5393  CG  ASN A 356      33.908 -10.736 -24.831  1.00  0.82           C  
ATOM   5394  OD1 ASN A 356      34.121 -11.566 -25.722  1.00  0.82           O  
ATOM   5395  ND2 ASN A 356      34.585  -9.618 -24.738  1.00  0.82           N  
ATOM   5396  H   ASN A 356      31.072 -10.432 -25.505  1.00  0.82           H  
ATOM   5397  HA  ASN A 356      32.276 -12.851 -24.603  1.00  0.82           H  
ATOM   5398 1HB  ASN A 356      32.361  -9.998 -23.582  1.00  0.82           H  
ATOM   5399 2HB  ASN A 356      33.318 -11.285 -22.869  1.00  0.82           H  
ATOM   5400 1HD2 ASN A 356      35.302  -9.412 -25.402  1.00  0.82           H  
ATOM   5401 2HD2 ASN A 356      34.378  -8.972 -24.007  1.00  0.82           H  
ATOM   5402  N   ALA A 357      29.982 -11.559 -22.587  1.00  0.81           N  
ATOM   5403  CA  ALA A 357      29.129 -11.882 -21.442  1.00  0.81           C  
ATOM   5404  C   ALA A 357      28.387 -13.182 -21.677  1.00  0.81           C  
ATOM   5405  O   ALA A 357      28.262 -14.018 -20.777  1.00  0.81           O  
ATOM   5406  CB  ALA A 357      28.114 -10.777 -21.206  1.00  0.81           C  
ATOM   5407  H   ALA A 357      29.834 -10.669 -23.058  1.00  0.81           H  
ATOM   5408  HA  ALA A 357      29.762 -11.993 -20.562  1.00  0.81           H  
ATOM   5409 1HB  ALA A 357      27.504 -11.020 -20.365  1.00  0.81           H  
ATOM   5410 2HB  ALA A 357      28.622  -9.839 -21.029  1.00  0.81           H  
ATOM   5411 3HB  ALA A 357      27.484 -10.683 -22.078  1.00  0.81           H  
ATOM   5412  N   VAL A 358      27.931 -13.385 -22.913  1.00  0.80           N  
ATOM   5413  CA  VAL A 358      27.231 -14.604 -23.238  1.00  0.80           C  
ATOM   5414  C   VAL A 358      28.188 -15.787 -23.260  1.00  0.80           C  
ATOM   5415  O   VAL A 358      27.910 -16.829 -22.671  1.00  0.80           O  
ATOM   5416  CB  VAL A 358      26.494 -14.516 -24.585  1.00  0.80           C  
ATOM   5417  CG1 VAL A 358      25.954 -15.881 -24.908  1.00  0.80           C  
ATOM   5418  CG2 VAL A 358      25.327 -13.516 -24.506  1.00  0.80           C  
ATOM   5419  H   VAL A 358      28.048 -12.660 -23.621  1.00  0.80           H  
ATOM   5420  HA  VAL A 358      26.485 -14.764 -22.473  1.00  0.80           H  
ATOM   5421  HB  VAL A 358      27.194 -14.213 -25.370  1.00  0.80           H  
ATOM   5422 1HG1 VAL A 358      25.431 -15.860 -25.842  1.00  0.80           H  
ATOM   5423 2HG1 VAL A 358      26.773 -16.599 -24.970  1.00  0.80           H  
ATOM   5424 3HG1 VAL A 358      25.277 -16.171 -24.118  1.00  0.80           H  
ATOM   5425 1HG2 VAL A 358      24.811 -13.480 -25.467  1.00  0.80           H  
ATOM   5426 2HG2 VAL A 358      24.630 -13.832 -23.729  1.00  0.80           H  
ATOM   5427 3HG2 VAL A 358      25.716 -12.534 -24.269  1.00  0.80           H  
ATOM   5428  N   ARG A 359      29.342 -15.634 -23.906  1.00  0.81           N  
ATOM   5429  CA  ARG A 359      30.299 -16.732 -23.954  1.00  0.81           C  
ATOM   5430  C   ARG A 359      30.795 -17.093 -22.548  1.00  0.81           C  
ATOM   5431  O   ARG A 359      31.055 -18.254 -22.251  1.00  0.81           O  
ATOM   5432  CB  ARG A 359      31.475 -16.373 -24.857  1.00  0.81           C  
ATOM   5433  CG  ARG A 359      31.151 -16.313 -26.375  1.00  0.81           C  
ATOM   5434  CD  ARG A 359      32.351 -15.909 -27.207  1.00  0.81           C  
ATOM   5435  NE  ARG A 359      33.422 -16.907 -27.125  1.00  0.81           N  
ATOM   5436  CZ  ARG A 359      34.651 -16.794 -27.688  1.00  0.81           C  
ATOM   5437  NH1 ARG A 359      34.980 -15.740 -28.408  1.00  0.81           N  
ATOM   5438  NH2 ARG A 359      35.538 -17.765 -27.516  1.00  0.81           N  
ATOM   5439  H   ARG A 359      29.549 -14.757 -24.382  1.00  0.81           H  
ATOM   5440  HA  ARG A 359      29.798 -17.604 -24.376  1.00  0.81           H  
ATOM   5441 1HB  ARG A 359      31.854 -15.392 -24.568  1.00  0.81           H  
ATOM   5442 2HB  ARG A 359      32.278 -17.092 -24.711  1.00  0.81           H  
ATOM   5443 1HG  ARG A 359      30.810 -17.292 -26.712  1.00  0.81           H  
ATOM   5444 2HG  ARG A 359      30.361 -15.580 -26.545  1.00  0.81           H  
ATOM   5445 1HD  ARG A 359      32.061 -15.800 -28.257  1.00  0.81           H  
ATOM   5446 2HD  ARG A 359      32.741 -14.954 -26.847  1.00  0.81           H  
ATOM   5447  HE  ARG A 359      33.235 -17.741 -26.589  1.00  0.81           H  
ATOM   5448 1HH1 ARG A 359      34.313 -14.970 -28.591  1.00  0.81           H  
ATOM   5449 2HH1 ARG A 359      35.890 -15.674 -28.833  1.00  0.81           H  
ATOM   5450 1HH2 ARG A 359      35.299 -18.580 -26.968  1.00  0.81           H  
ATOM   5451 2HH2 ARG A 359      36.452 -17.687 -27.937  1.00  0.81           H  
ATOM   5452  N   GLY A 360      30.957 -16.085 -21.695  1.00  0.82           N  
ATOM   5453  CA  GLY A 360      31.380 -16.254 -20.314  1.00  0.82           C  
ATOM   5454  C   GLY A 360      30.347 -17.023 -19.496  1.00  0.82           C  
ATOM   5455  O   GLY A 360      30.662 -18.026 -18.855  1.00  0.82           O  
ATOM   5456  H   GLY A 360      30.774 -15.140 -22.013  1.00  0.82           H  
ATOM   5457 1HA  GLY A 360      32.337 -16.774 -20.288  1.00  0.82           H  
ATOM   5458 2HA  GLY A 360      31.533 -15.271 -19.873  1.00  0.82           H  
ATOM   5459  N   GLY A 361      29.109 -16.521 -19.491  1.00  0.83           N  
ATOM   5460  CA  GLY A 361      28.004 -17.129 -18.756  1.00  0.83           C  
ATOM   5461  C   GLY A 361      27.606 -18.521 -19.257  1.00  0.83           C  
ATOM   5462  O   GLY A 361      27.248 -19.402 -18.465  1.00  0.83           O  
ATOM   5463  H   GLY A 361      28.908 -15.674 -20.025  1.00  0.83           H  
ATOM   5464 1HA  GLY A 361      28.251 -17.172 -17.696  1.00  0.83           H  
ATOM   5465 2HA  GLY A 361      27.145 -16.469 -18.847  1.00  0.83           H  
ATOM   5466  N   TRP A 362      27.658 -18.715 -20.572  1.00  0.84           N  
ATOM   5467  CA  TRP A 362      27.244 -19.952 -21.207  1.00  0.84           C  
ATOM   5468  C   TRP A 362      28.286 -20.485 -22.206  1.00  0.84           C  
ATOM   5469  O   TRP A 362      28.005 -20.552 -23.405  1.00  0.84           O  
ATOM   5470  CB  TRP A 362      25.949 -19.708 -21.959  1.00  0.84           C  
ATOM   5471  CG  TRP A 362      24.754 -19.277 -21.135  1.00  0.84           C  
ATOM   5472  CD1 TRP A 362      23.794 -20.086 -20.606  1.00  0.84           C  
ATOM   5473  CD2 TRP A 362      24.380 -17.928 -20.778  1.00  0.84           C  
ATOM   5474  NE1 TRP A 362      22.848 -19.331 -19.958  1.00  0.84           N  
ATOM   5475  CE2 TRP A 362      23.197 -18.007 -20.057  1.00  0.84           C  
ATOM   5476  CE3 TRP A 362      24.944 -16.695 -21.009  1.00  0.84           C  
ATOM   5477  CZ2 TRP A 362      22.570 -16.881 -19.571  1.00  0.84           C  
ATOM   5478  CZ3 TRP A 362      24.332 -15.563 -20.524  1.00  0.84           C  
ATOM   5479  CH2 TRP A 362      23.175 -15.650 -19.826  1.00  0.84           C  
ATOM   5480  H   TRP A 362      27.958 -17.953 -21.179  1.00  0.84           H  
ATOM   5481  HA  TRP A 362      27.047 -20.691 -20.438  1.00  0.84           H  
ATOM   5482 1HB  TRP A 362      26.133 -18.940 -22.711  1.00  0.84           H  
ATOM   5483 2HB  TRP A 362      25.682 -20.604 -22.481  1.00  0.84           H  
ATOM   5484  HD1 TRP A 362      23.773 -21.170 -20.697  1.00  0.84           H  
ATOM   5485  HE1 TRP A 362      22.030 -19.693 -19.488  1.00  0.84           H  
ATOM   5486  HE3 TRP A 362      25.854 -16.638 -21.560  1.00  0.84           H  
ATOM   5487  HZ2 TRP A 362      21.640 -16.933 -19.005  1.00  0.84           H  
ATOM   5488  HZ3 TRP A 362      24.801 -14.598 -20.715  1.00  0.84           H  
ATOM   5489  HH2 TRP A 362      22.713 -14.739 -19.460  1.00  0.84           H  
ATOM   5490  N   PRO A 363      29.460 -20.959 -21.748  1.00  0.84           N  
ATOM   5491  CA  PRO A 363      30.598 -21.379 -22.561  1.00  0.84           C  
ATOM   5492  C   PRO A 363      30.304 -22.606 -23.416  1.00  0.84           C  
ATOM   5493  O   PRO A 363      31.021 -22.896 -24.374  1.00  0.84           O  
ATOM   5494  CB  PRO A 363      31.668 -21.680 -21.506  1.00  0.84           C  
ATOM   5495  CG  PRO A 363      30.895 -22.010 -20.253  1.00  0.84           C  
ATOM   5496  CD  PRO A 363      29.681 -21.121 -20.299  1.00  0.84           C  
ATOM   5497  HA  PRO A 363      30.906 -20.537 -23.199  1.00  0.84           H  
ATOM   5498 1HB  PRO A 363      32.301 -22.513 -21.846  1.00  0.84           H  
ATOM   5499 2HB  PRO A 363      32.321 -20.799 -21.382  1.00  0.84           H  
ATOM   5500 1HG  PRO A 363      30.636 -23.085 -20.243  1.00  0.84           H  
ATOM   5501 2HG  PRO A 363      31.516 -21.823 -19.366  1.00  0.84           H  
ATOM   5502 1HD  PRO A 363      28.858 -21.633 -19.801  1.00  0.84           H  
ATOM   5503 2HD  PRO A 363      29.914 -20.157 -19.840  1.00  0.84           H  
ATOM   5504  N   ASP A 364      29.244 -23.327 -23.062  1.00  0.82           N  
ATOM   5505  CA  ASP A 364      28.853 -24.533 -23.766  1.00  0.82           C  
ATOM   5506  C   ASP A 364      27.762 -24.293 -24.811  1.00  0.82           C  
ATOM   5507  O   ASP A 364      27.248 -25.253 -25.388  1.00  0.82           O  
ATOM   5508  CB  ASP A 364      28.352 -25.568 -22.763  1.00  0.82           C  
ATOM   5509  CG  ASP A 364      29.444 -26.050 -21.807  1.00  0.82           C  
ATOM   5510  OD1 ASP A 364      30.540 -26.294 -22.250  1.00  0.82           O  
ATOM   5511  OD2 ASP A 364      29.169 -26.153 -20.637  1.00  0.82           O  
ATOM   5512  H   ASP A 364      28.691 -23.036 -22.273  1.00  0.82           H  
ATOM   5513  HA  ASP A 364      29.730 -24.931 -24.276  1.00  0.82           H  
ATOM   5514 1HB  ASP A 364      27.538 -25.138 -22.179  1.00  0.82           H  
ATOM   5515 2HB  ASP A 364      27.951 -26.428 -23.300  1.00  0.82           H  
ATOM   5516  N   ARG A 365      27.396 -23.029 -25.053  1.00  0.79           N  
ATOM   5517  CA  ARG A 365      26.345 -22.746 -26.029  1.00  0.79           C  
ATOM   5518  C   ARG A 365      26.872 -22.002 -27.257  1.00  0.79           C  
ATOM   5519  O   ARG A 365      27.846 -21.252 -27.187  1.00  0.79           O  
ATOM   5520  CB  ARG A 365      25.229 -21.931 -25.405  1.00  0.79           C  
ATOM   5521  CG  ARG A 365      24.549 -22.549 -24.164  1.00  0.79           C  
ATOM   5522  CD  ARG A 365      23.761 -23.752 -24.492  1.00  0.79           C  
ATOM   5523  NE  ARG A 365      23.145 -24.357 -23.317  1.00  0.79           N  
ATOM   5524  CZ  ARG A 365      21.885 -24.114 -22.889  1.00  0.79           C  
ATOM   5525  NH1 ARG A 365      21.098 -23.290 -23.546  1.00  0.79           N  
ATOM   5526  NH2 ARG A 365      21.438 -24.718 -21.800  1.00  0.79           N  
ATOM   5527  H   ARG A 365      27.831 -22.252 -24.552  1.00  0.79           H  
ATOM   5528  HA  ARG A 365      25.925 -23.692 -26.364  1.00  0.79           H  
ATOM   5529 1HB  ARG A 365      25.620 -20.958 -25.112  1.00  0.79           H  
ATOM   5530 2HB  ARG A 365      24.455 -21.759 -26.155  1.00  0.79           H  
ATOM   5531 1HG  ARG A 365      25.309 -22.827 -23.435  1.00  0.79           H  
ATOM   5532 2HG  ARG A 365      23.872 -21.815 -23.725  1.00  0.79           H  
ATOM   5533 1HD  ARG A 365      22.962 -23.462 -25.171  1.00  0.79           H  
ATOM   5534 2HD  ARG A 365      24.399 -24.497 -24.973  1.00  0.79           H  
ATOM   5535  HE  ARG A 365      23.706 -25.002 -22.777  1.00  0.79           H  
ATOM   5536 1HH1 ARG A 365      21.425 -22.825 -24.385  1.00  0.79           H  
ATOM   5537 2HH1 ARG A 365      20.152 -23.127 -23.223  1.00  0.79           H  
ATOM   5538 1HH2 ARG A 365      22.037 -25.356 -21.292  1.00  0.79           H  
ATOM   5539 2HH2 ARG A 365      20.497 -24.544 -21.478  1.00  0.79           H  
ATOM   5540  N   ARG A 366      26.197 -22.212 -28.387  1.00  0.75           N  
ATOM   5541  CA  ARG A 366      26.540 -21.560 -29.665  1.00  0.75           C  
ATOM   5542  C   ARG A 366      25.858 -20.200 -29.758  1.00  0.75           C  
ATOM   5543  O   ARG A 366      24.697 -20.071 -29.364  1.00  0.75           O  
ATOM   5544  CB  ARG A 366      26.099 -22.414 -30.845  1.00  0.75           C  
ATOM   5545  CG  ARG A 366      26.502 -21.926 -32.225  1.00  0.75           C  
ATOM   5546  CD  ARG A 366      26.014 -22.851 -33.288  1.00  0.75           C  
ATOM   5547  NE  ARG A 366      26.506 -22.490 -34.622  1.00  0.75           N  
ATOM   5548  CZ  ARG A 366      26.128 -23.103 -35.766  1.00  0.75           C  
ATOM   5549  NH1 ARG A 366      25.244 -24.071 -35.730  1.00  0.75           N  
ATOM   5550  NH2 ARG A 366      26.646 -22.736 -36.926  1.00  0.75           N  
ATOM   5551  H   ARG A 366      25.397 -22.849 -28.338  1.00  0.75           H  
ATOM   5552  HA  ARG A 366      27.621 -21.417 -29.714  1.00  0.75           H  
ATOM   5553 1HB  ARG A 366      26.456 -23.433 -30.722  1.00  0.75           H  
ATOM   5554 2HB  ARG A 366      25.033 -22.447 -30.842  1.00  0.75           H  
ATOM   5555 1HG  ARG A 366      26.073 -20.940 -32.407  1.00  0.75           H  
ATOM   5556 2HG  ARG A 366      27.583 -21.878 -32.281  1.00  0.75           H  
ATOM   5557 1HD  ARG A 366      26.343 -23.864 -33.065  1.00  0.75           H  
ATOM   5558 2HD  ARG A 366      24.919 -22.823 -33.307  1.00  0.75           H  
ATOM   5559  HE  ARG A 366      27.187 -21.750 -34.688  1.00  0.75           H  
ATOM   5560 1HH1 ARG A 366      24.836 -24.353 -34.845  1.00  0.75           H  
ATOM   5561 2HH1 ARG A 366      24.958 -24.528 -36.583  1.00  0.75           H  
ATOM   5562 1HH2 ARG A 366      27.338 -21.999 -36.967  1.00  0.75           H  
ATOM   5563 2HH2 ARG A 366      26.359 -23.200 -37.775  1.00  0.75           H  
ATOM   5564  N   LEU A 367      26.563 -19.168 -30.230  1.00  0.71           N  
ATOM   5565  CA  LEU A 367      25.898 -17.868 -30.315  1.00  0.71           C  
ATOM   5566  C   LEU A 367      25.452 -17.468 -31.718  1.00  0.71           C  
ATOM   5567  O   LEU A 367      26.268 -17.302 -32.642  1.00  0.71           O  
ATOM   5568  CB  LEU A 367      26.779 -16.749 -29.752  1.00  0.71           C  
ATOM   5569  CG  LEU A 367      26.134 -15.330 -29.865  1.00  0.71           C  
ATOM   5570  CD1 LEU A 367      24.880 -15.285 -29.007  1.00  0.71           C  
ATOM   5571  CD2 LEU A 367      27.107 -14.270 -29.424  1.00  0.71           C  
ATOM   5572  H   LEU A 367      27.524 -19.286 -30.547  1.00  0.71           H  
ATOM   5573  HA  LEU A 367      25.001 -17.907 -29.696  1.00  0.71           H  
ATOM   5574 1HB  LEU A 367      26.970 -16.950 -28.698  1.00  0.71           H  
ATOM   5575 2HB  LEU A 367      27.731 -16.739 -30.287  1.00  0.71           H  
ATOM   5576  HG  LEU A 367      25.841 -15.143 -30.901  1.00  0.71           H  
ATOM   5577 1HD1 LEU A 367      24.434 -14.326 -29.097  1.00  0.71           H  
ATOM   5578 2HD1 LEU A 367      24.181 -16.036 -29.339  1.00  0.71           H  
ATOM   5579 3HD1 LEU A 367      25.134 -15.466 -27.984  1.00  0.71           H  
ATOM   5580 1HD2 LEU A 367      26.630 -13.297 -29.513  1.00  0.71           H  
ATOM   5581 2HD2 LEU A 367      27.395 -14.440 -28.382  1.00  0.71           H  
ATOM   5582 3HD2 LEU A 367      27.990 -14.303 -30.058  1.00  0.71           H  
ATOM   5583  N   VAL A 368      24.148 -17.253 -31.833  1.00  0.68           N  
ATOM   5584  CA  VAL A 368      23.512 -16.795 -33.049  1.00  0.68           C  
ATOM   5585  C   VAL A 368      23.136 -15.359 -32.767  1.00  0.68           C  
ATOM   5586  O   VAL A 368      22.523 -15.069 -31.738  1.00  0.68           O  
ATOM   5587  CB  VAL A 368      22.273 -17.653 -33.385  1.00  0.68           C  
ATOM   5588  CG1 VAL A 368      21.571 -17.142 -34.673  1.00  0.68           C  
ATOM   5589  CG2 VAL A 368      22.728 -19.127 -33.521  1.00  0.68           C  
ATOM   5590  H   VAL A 368      23.552 -17.420 -31.020  1.00  0.68           H  
ATOM   5591  HA  VAL A 368      24.221 -16.823 -33.872  1.00  0.68           H  
ATOM   5592  HB  VAL A 368      21.550 -17.576 -32.570  1.00  0.68           H  
ATOM   5593 1HG1 VAL A 368      20.692 -17.759 -34.881  1.00  0.68           H  
ATOM   5594 2HG1 VAL A 368      21.261 -16.107 -34.532  1.00  0.68           H  
ATOM   5595 3HG1 VAL A 368      22.247 -17.194 -35.509  1.00  0.68           H  
ATOM   5596 1HG2 VAL A 368      21.889 -19.764 -33.741  1.00  0.68           H  
ATOM   5597 2HG2 VAL A 368      23.446 -19.223 -34.313  1.00  0.68           H  
ATOM   5598 3HG2 VAL A 368      23.186 -19.455 -32.584  1.00  0.68           H  
ATOM   5599  N   MET A 369      23.569 -14.461 -33.622  1.00  0.66           N  
ATOM   5600  CA  MET A 369      23.352 -13.055 -33.380  1.00  0.66           C  
ATOM   5601  C   MET A 369      22.649 -12.340 -34.512  1.00  0.66           C  
ATOM   5602  O   MET A 369      22.937 -12.592 -35.674  1.00  0.66           O  
ATOM   5603  CB  MET A 369      24.695 -12.384 -33.128  1.00  0.66           C  
ATOM   5604  CG  MET A 369      24.599 -10.946 -32.860  1.00  0.66           C  
ATOM   5605  SD  MET A 369      26.128 -10.196 -32.506  1.00  0.66           S  
ATOM   5606  CE  MET A 369      25.348  -8.699 -32.156  1.00  0.66           C  
ATOM   5607  H   MET A 369      24.097 -14.759 -34.439  1.00  0.66           H  
ATOM   5608  HA  MET A 369      22.736 -12.955 -32.495  1.00  0.66           H  
ATOM   5609 1HB  MET A 369      25.176 -12.851 -32.269  1.00  0.66           H  
ATOM   5610 2HB  MET A 369      25.343 -12.535 -33.992  1.00  0.66           H  
ATOM   5611 1HG  MET A 369      24.194 -10.446 -33.736  1.00  0.66           H  
ATOM   5612 2HG  MET A 369      23.917 -10.767 -32.024  1.00  0.66           H  
ATOM   5613 1HE  MET A 369      26.062  -7.944 -31.924  1.00  0.66           H  
ATOM   5614 2HE  MET A 369      24.783  -8.404 -32.987  1.00  0.66           H  
ATOM   5615 3HE  MET A 369      24.673  -8.852 -31.321  1.00  0.66           H  
ATOM   5616  N   VAL A 370      21.752 -11.439 -34.154  1.00  0.66           N  
ATOM   5617  CA  VAL A 370      21.088 -10.553 -35.089  1.00  0.66           C  
ATOM   5618  C   VAL A 370      21.623  -9.147 -34.805  1.00  0.66           C  
ATOM   5619  O   VAL A 370      21.708  -8.764 -33.634  1.00  0.66           O  
ATOM   5620  CB  VAL A 370      19.553 -10.566 -34.914  1.00  0.66           C  
ATOM   5621  CG1 VAL A 370      18.951  -9.585 -35.895  1.00  0.66           C  
ATOM   5622  CG2 VAL A 370      18.985 -11.990 -35.105  1.00  0.66           C  
ATOM   5623  H   VAL A 370      21.545 -11.349 -33.166  1.00  0.66           H  
ATOM   5624  HA  VAL A 370      21.338 -10.850 -36.094  1.00  0.66           H  
ATOM   5625  HB  VAL A 370      19.309 -10.221 -33.926  1.00  0.66           H  
ATOM   5626 1HG1 VAL A 370      17.896  -9.557 -35.758  1.00  0.66           H  
ATOM   5627 2HG1 VAL A 370      19.351  -8.589 -35.723  1.00  0.66           H  
ATOM   5628 3HG1 VAL A 370      19.186  -9.899 -36.917  1.00  0.66           H  
ATOM   5629 1HG2 VAL A 370      17.907 -11.976 -34.965  1.00  0.66           H  
ATOM   5630 2HG2 VAL A 370      19.209 -12.347 -36.099  1.00  0.66           H  
ATOM   5631 3HG2 VAL A 370      19.438 -12.652 -34.369  1.00  0.66           H  
ATOM   5632  N   TYR A 371      22.011  -8.382 -35.832  1.00  0.67           N  
ATOM   5633  CA  TYR A 371      22.540  -7.052 -35.518  1.00  0.67           C  
ATOM   5634  C   TYR A 371      22.060  -5.938 -36.441  1.00  0.67           C  
ATOM   5635  O   TYR A 371      22.073  -6.065 -37.669  1.00  0.67           O  
ATOM   5636  CB  TYR A 371      24.051  -7.037 -35.501  1.00  0.67           C  
ATOM   5637  CG  TYR A 371      24.570  -5.767 -34.911  1.00  0.67           C  
ATOM   5638  CD1 TYR A 371      24.319  -5.579 -33.615  1.00  0.67           C  
ATOM   5639  CD2 TYR A 371      25.288  -4.829 -35.607  1.00  0.67           C  
ATOM   5640  CE1 TYR A 371      24.733  -4.477 -32.949  1.00  0.67           C  
ATOM   5641  CE2 TYR A 371      25.725  -3.698 -34.928  1.00  0.67           C  
ATOM   5642  CZ  TYR A 371      25.429  -3.538 -33.601  1.00  0.67           C  
ATOM   5643  OH  TYR A 371      25.841  -2.430 -32.932  1.00  0.67           O  
ATOM   5644  H   TYR A 371      21.941  -8.743 -36.781  1.00  0.67           H  
ATOM   5645  HA  TYR A 371      22.213  -6.803 -34.524  1.00  0.67           H  
ATOM   5646 1HB  TYR A 371      24.445  -7.883 -34.989  1.00  0.67           H  
ATOM   5647 2HB  TYR A 371      24.401  -7.073 -36.466  1.00  0.67           H  
ATOM   5648  HD1 TYR A 371      23.758  -6.334 -33.124  1.00  0.67           H  
ATOM   5649  HD2 TYR A 371      25.515  -4.970 -36.664  1.00  0.67           H  
ATOM   5650  HE1 TYR A 371      24.507  -4.342 -31.899  1.00  0.67           H  
ATOM   5651  HE2 TYR A 371      26.301  -2.937 -35.433  1.00  0.67           H  
ATOM   5652  HH  TYR A 371      25.644  -2.506 -31.969  1.00  0.67           H  
ATOM   5653  N   GLN A 372      21.645  -4.834 -35.819  1.00  0.70           N  
ATOM   5654  CA  GLN A 372      21.111  -3.682 -36.535  1.00  0.70           C  
ATOM   5655  C   GLN A 372      21.650  -2.290 -36.096  1.00  0.70           C  
ATOM   5656  O   GLN A 372      21.076  -1.657 -35.192  1.00  0.70           O  
ATOM   5657  CB  GLN A 372      19.615  -3.718 -36.376  1.00  0.70           C  
ATOM   5658  CG  GLN A 372      18.895  -2.851 -37.292  1.00  0.70           C  
ATOM   5659  CD  GLN A 372      18.982  -1.509 -36.833  1.00  0.70           C  
ATOM   5660  OE1 GLN A 372      19.110  -1.296 -35.612  1.00  0.70           O  
ATOM   5661  NE2 GLN A 372      18.912  -0.570 -37.735  1.00  0.70           N  
ATOM   5662  H   GLN A 372      21.650  -4.837 -34.796  1.00  0.70           H  
ATOM   5663  HA  GLN A 372      21.313  -3.820 -37.596  1.00  0.70           H  
ATOM   5664 1HB  GLN A 372      19.296  -4.729 -36.537  1.00  0.70           H  
ATOM   5665 2HB  GLN A 372      19.345  -3.452 -35.355  1.00  0.70           H  
ATOM   5666 1HG  GLN A 372      19.351  -2.906 -38.287  1.00  0.70           H  
ATOM   5667 2HG  GLN A 372      17.845  -3.142 -37.334  1.00  0.70           H  
ATOM   5668 1HE2 GLN A 372      18.975   0.376 -37.444  1.00  0.70           H  
ATOM   5669 2HE2 GLN A 372      18.821  -0.825 -38.729  1.00  0.70           H  
ATOM   5670  N   PRO A 373      22.751  -1.788 -36.705  1.00  0.73           N  
ATOM   5671  CA  PRO A 373      23.402  -0.523 -36.381  1.00  0.73           C  
ATOM   5672  C   PRO A 373      22.385   0.590 -36.626  1.00  0.73           C  
ATOM   5673  O   PRO A 373      21.532   0.454 -37.508  1.00  0.73           O  
ATOM   5674  CB  PRO A 373      24.539  -0.430 -37.392  1.00  0.73           C  
ATOM   5675  CG  PRO A 373      24.769  -1.841 -37.885  1.00  0.73           C  
ATOM   5676  CD  PRO A 373      23.398  -2.514 -37.820  1.00  0.73           C  
ATOM   5677  HA  PRO A 373      23.762  -0.531 -35.339  1.00  0.73           H  
ATOM   5678 1HB  PRO A 373      24.290   0.304 -38.140  1.00  0.73           H  
ATOM   5679 2HB  PRO A 373      25.438  -0.034 -36.884  1.00  0.73           H  
ATOM   5680 1HG  PRO A 373      25.131  -1.800 -38.918  1.00  0.73           H  
ATOM   5681 2HG  PRO A 373      25.542  -2.331 -37.328  1.00  0.73           H  
ATOM   5682 1HD  PRO A 373      22.836  -2.358 -38.763  1.00  0.73           H  
ATOM   5683 2HD  PRO A 373      23.532  -3.576 -37.594  1.00  0.73           H  
ATOM   5684  N   HIS A 374      22.471   1.681 -35.886  1.00  0.78           N  
ATOM   5685  CA  HIS A 374      21.510   2.762 -36.044  1.00  0.78           C  
ATOM   5686  C   HIS A 374      22.117   3.910 -36.830  1.00  0.78           C  
ATOM   5687  O   HIS A 374      21.567   4.360 -37.824  1.00  0.78           O  
ATOM   5688  CB  HIS A 374      21.023   3.171 -34.650  1.00  0.78           C  
ATOM   5689  CG  HIS A 374      19.911   4.169 -34.529  1.00  0.78           C  
ATOM   5690  ND1 HIS A 374      18.671   3.968 -35.077  1.00  0.78           N  
ATOM   5691  CD2 HIS A 374      19.834   5.329 -33.844  1.00  0.78           C  
ATOM   5692  CE1 HIS A 374      17.877   4.976 -34.757  1.00  0.78           C  
ATOM   5693  NE2 HIS A 374      18.554   5.812 -33.998  1.00  0.78           N  
ATOM   5694  H   HIS A 374      23.221   1.808 -35.210  1.00  0.78           H  
ATOM   5695  HA  HIS A 374      20.645   2.411 -36.605  1.00  0.78           H  
ATOM   5696 1HB  HIS A 374      20.714   2.274 -34.141  1.00  0.78           H  
ATOM   5697 2HB  HIS A 374      21.858   3.581 -34.098  1.00  0.78           H  
ATOM   5698  HD1 HIS A 374      18.402   3.186 -35.633  1.00  0.78           H  
ATOM   5699  HD2 HIS A 374      20.552   5.876 -33.232  1.00  0.78           H  
ATOM   5700  HE1 HIS A 374      16.845   5.000 -35.103  1.00  0.78           H  
ATOM   5701  N   ARG A 375      23.283   4.372 -36.422  1.00  0.82           N  
ATOM   5702  CA  ARG A 375      23.797   5.533 -37.141  1.00  0.82           C  
ATOM   5703  C   ARG A 375      24.939   5.216 -38.100  1.00  0.82           C  
ATOM   5704  O   ARG A 375      25.880   4.488 -37.773  1.00  0.82           O  
ATOM   5705  CB  ARG A 375      24.219   6.615 -36.161  1.00  0.82           C  
ATOM   5706  CG  ARG A 375      23.081   7.298 -35.383  1.00  0.82           C  
ATOM   5707  CD  ARG A 375      23.628   8.283 -34.384  1.00  0.82           C  
ATOM   5708  NE  ARG A 375      22.595   8.969 -33.607  1.00  0.82           N  
ATOM   5709  CZ  ARG A 375      22.059  10.172 -33.914  1.00  0.82           C  
ATOM   5710  NH1 ARG A 375      22.471  10.833 -34.977  1.00  0.82           N  
ATOM   5711  NH2 ARG A 375      21.120  10.689 -33.140  1.00  0.82           N  
ATOM   5712  H   ARG A 375      23.766   3.944 -35.629  1.00  0.82           H  
ATOM   5713  HA  ARG A 375      22.985   5.954 -37.726  1.00  0.82           H  
ATOM   5714 1HB  ARG A 375      24.897   6.188 -35.433  1.00  0.82           H  
ATOM   5715 2HB  ARG A 375      24.762   7.394 -36.702  1.00  0.82           H  
ATOM   5716 1HG  ARG A 375      22.443   7.833 -36.086  1.00  0.82           H  
ATOM   5717 2HG  ARG A 375      22.494   6.549 -34.856  1.00  0.82           H  
ATOM   5718 1HD  ARG A 375      24.258   7.756 -33.693  1.00  0.82           H  
ATOM   5719 2HD  ARG A 375      24.218   9.036 -34.905  1.00  0.82           H  
ATOM   5720  HE  ARG A 375      22.245   8.503 -32.782  1.00  0.82           H  
ATOM   5721 1HH1 ARG A 375      23.190  10.439 -35.570  1.00  0.82           H  
ATOM   5722 2HH1 ARG A 375      22.074  11.736 -35.198  1.00  0.82           H  
ATOM   5723 1HH2 ARG A 375      20.803  10.184 -32.323  1.00  0.82           H  
ATOM   5724 2HH2 ARG A 375      20.720  11.589 -33.362  1.00  0.82           H  
ATOM   5725  N   PHE A 376      24.852   5.814 -39.285  1.00  0.86           N  
ATOM   5726  CA  PHE A 376      25.822   5.686 -40.368  1.00  0.86           C  
ATOM   5727  C   PHE A 376      27.080   6.458 -40.084  1.00  0.86           C  
ATOM   5728  O   PHE A 376      28.173   5.997 -40.399  1.00  0.86           O  
ATOM   5729  CB  PHE A 376      25.259   6.201 -41.686  1.00  0.86           C  
ATOM   5730  CG  PHE A 376      24.330   5.310 -42.384  1.00  0.86           C  
ATOM   5731  CD1 PHE A 376      22.993   5.431 -42.189  1.00  0.86           C  
ATOM   5732  CD2 PHE A 376      24.797   4.372 -43.289  1.00  0.86           C  
ATOM   5733  CE1 PHE A 376      22.119   4.640 -42.877  1.00  0.86           C  
ATOM   5734  CE2 PHE A 376      23.928   3.577 -43.978  1.00  0.86           C  
ATOM   5735  CZ  PHE A 376      22.575   3.713 -43.774  1.00  0.86           C  
ATOM   5736  H   PHE A 376      24.049   6.413 -39.430  1.00  0.86           H  
ATOM   5737  HA  PHE A 376      26.068   4.634 -40.484  1.00  0.86           H  
ATOM   5738 1HB  PHE A 376      24.747   7.149 -41.510  1.00  0.86           H  
ATOM   5739 2HB  PHE A 376      26.086   6.414 -42.358  1.00  0.86           H  
ATOM   5740  HD1 PHE A 376      22.640   6.175 -41.479  1.00  0.86           H  
ATOM   5741  HD2 PHE A 376      25.865   4.272 -43.456  1.00  0.86           H  
ATOM   5742  HE1 PHE A 376      21.078   4.750 -42.717  1.00  0.86           H  
ATOM   5743  HE2 PHE A 376      24.306   2.851 -44.683  1.00  0.86           H  
ATOM   5744  HZ  PHE A 376      21.864   3.084 -44.316  1.00  0.86           H  
ATOM   5745  N   SER A 377      26.949   7.631 -39.463  1.00  0.89           N  
ATOM   5746  CA  SER A 377      28.140   8.410 -39.166  1.00  0.89           C  
ATOM   5747  C   SER A 377      29.030   7.581 -38.252  1.00  0.89           C  
ATOM   5748  O   SER A 377      30.245   7.484 -38.447  1.00  0.89           O  
ATOM   5749  CB  SER A 377      27.747   9.709 -38.493  1.00  0.89           C  
ATOM   5750  OG  SER A 377      26.997  10.526 -39.360  1.00  0.89           O  
ATOM   5751  H   SER A 377      26.022   8.008 -39.243  1.00  0.89           H  
ATOM   5752  HA  SER A 377      28.682   8.621 -40.081  1.00  0.89           H  
ATOM   5753 1HB  SER A 377      27.161   9.493 -37.600  1.00  0.89           H  
ATOM   5754 2HB  SER A 377      28.646  10.236 -38.175  1.00  0.89           H  
ATOM   5755  HG  SER A 377      26.106  10.094 -39.440  1.00  0.89           H  
ATOM   5756  N   ARG A 378      28.397   6.928 -37.280  1.00  0.91           N  
ATOM   5757  CA  ARG A 378      29.118   6.093 -36.350  1.00  0.91           C  
ATOM   5758  C   ARG A 378      29.533   4.784 -36.991  1.00  0.91           C  
ATOM   5759  O   ARG A 378      30.675   4.377 -36.816  1.00  0.91           O  
ATOM   5760  CB  ARG A 378      28.284   5.832 -35.121  1.00  0.91           C  
ATOM   5761  CG  ARG A 378      28.099   7.027 -34.222  1.00  0.91           C  
ATOM   5762  CD  ARG A 378      27.198   6.744 -33.079  1.00  0.91           C  
ATOM   5763  NE  ARG A 378      27.152   7.871 -32.165  1.00  0.91           N  
ATOM   5764  CZ  ARG A 378      26.217   8.100 -31.221  1.00  0.91           C  
ATOM   5765  NH1 ARG A 378      25.210   7.279 -31.072  1.00  0.91           N  
ATOM   5766  NH2 ARG A 378      26.323   9.159 -30.437  1.00  0.91           N  
ATOM   5767  H   ARG A 378      27.398   7.031 -37.196  1.00  0.91           H  
ATOM   5768  HA  ARG A 378      30.019   6.624 -36.039  1.00  0.91           H  
ATOM   5769 1HB  ARG A 378      27.300   5.513 -35.442  1.00  0.91           H  
ATOM   5770 2HB  ARG A 378      28.718   5.038 -34.530  1.00  0.91           H  
ATOM   5771 1HG  ARG A 378      29.066   7.335 -33.817  1.00  0.91           H  
ATOM   5772 2HG  ARG A 378      27.665   7.842 -34.798  1.00  0.91           H  
ATOM   5773 1HD  ARG A 378      26.200   6.540 -33.426  1.00  0.91           H  
ATOM   5774 2HD  ARG A 378      27.564   5.889 -32.548  1.00  0.91           H  
ATOM   5775  HE  ARG A 378      27.956   8.492 -32.178  1.00  0.91           H  
ATOM   5776 1HH1 ARG A 378      25.153   6.457 -31.649  1.00  0.91           H  
ATOM   5777 2HH1 ARG A 378      24.529   7.444 -30.351  1.00  0.91           H  
ATOM   5778 1HH2 ARG A 378      27.105   9.787 -30.548  1.00  0.91           H  
ATOM   5779 2HH2 ARG A 378      25.628   9.331 -29.725  1.00  0.91           H  
ATOM   5780  N   THR A 379      28.661   4.165 -37.799  1.00  0.92           N  
ATOM   5781  CA  THR A 379      29.017   2.899 -38.416  1.00  0.92           C  
ATOM   5782  C   THR A 379      30.232   3.078 -39.283  1.00  0.92           C  
ATOM   5783  O   THR A 379      31.128   2.253 -39.251  1.00  0.92           O  
ATOM   5784  CB  THR A 379      27.865   2.273 -39.227  1.00  0.92           C  
ATOM   5785  OG1 THR A 379      26.750   2.026 -38.360  1.00  0.92           O  
ATOM   5786  CG2 THR A 379      28.325   0.935 -39.848  1.00  0.92           C  
ATOM   5787  H   THR A 379      27.721   4.526 -37.938  1.00  0.92           H  
ATOM   5788  HA  THR A 379      29.292   2.203 -37.648  1.00  0.92           H  
ATOM   5789  HB  THR A 379      27.563   2.950 -40.019  1.00  0.92           H  
ATOM   5790  HG1 THR A 379      26.451   2.881 -37.987  1.00  0.92           H  
ATOM   5791 1HG2 THR A 379      27.503   0.497 -40.415  1.00  0.92           H  
ATOM   5792 2HG2 THR A 379      29.170   1.114 -40.516  1.00  0.92           H  
ATOM   5793 3HG2 THR A 379      28.626   0.249 -39.058  1.00  0.92           H  
ATOM   5794  N   ARG A 380      30.282   4.156 -40.055  1.00  0.92           N  
ATOM   5795  CA  ARG A 380      31.436   4.407 -40.894  1.00  0.92           C  
ATOM   5796  C   ARG A 380      32.702   4.481 -40.034  1.00  0.92           C  
ATOM   5797  O   ARG A 380      33.649   3.720 -40.243  1.00  0.92           O  
ATOM   5798  CB  ARG A 380      31.283   5.723 -41.638  1.00  0.92           C  
ATOM   5799  CG  ARG A 380      32.268   5.946 -42.785  1.00  0.92           C  
ATOM   5800  CD  ARG A 380      33.579   6.516 -42.365  1.00  0.92           C  
ATOM   5801  NE  ARG A 380      33.457   7.734 -41.594  1.00  0.92           N  
ATOM   5802  CZ  ARG A 380      33.216   8.960 -42.071  1.00  0.92           C  
ATOM   5803  NH1 ARG A 380      33.017   9.173 -43.359  1.00  0.92           N  
ATOM   5804  NH2 ARG A 380      33.188   9.948 -41.203  1.00  0.92           N  
ATOM   5805  H   ARG A 380      29.506   4.811 -40.065  1.00  0.92           H  
ATOM   5806  HA  ARG A 380      31.534   3.594 -41.611  1.00  0.92           H  
ATOM   5807 1HB  ARG A 380      30.276   5.788 -42.051  1.00  0.92           H  
ATOM   5808 2HB  ARG A 380      31.389   6.554 -40.935  1.00  0.92           H  
ATOM   5809 1HG  ARG A 380      32.457   4.993 -43.278  1.00  0.92           H  
ATOM   5810 2HG  ARG A 380      31.828   6.631 -43.496  1.00  0.92           H  
ATOM   5811 1HD  ARG A 380      34.101   5.785 -41.748  1.00  0.92           H  
ATOM   5812 2HD  ARG A 380      34.177   6.735 -43.246  1.00  0.92           H  
ATOM   5813  HE  ARG A 380      33.613   7.674 -40.571  1.00  0.92           H  
ATOM   5814 1HH1 ARG A 380      33.045   8.400 -44.007  1.00  0.92           H  
ATOM   5815 2HH1 ARG A 380      32.839  10.108 -43.693  1.00  0.92           H  
ATOM   5816 1HH2 ARG A 380      33.368   9.709 -40.205  1.00  0.92           H  
ATOM   5817 2HH2 ARG A 380      33.014  10.892 -41.494  1.00  0.92           H  
ATOM   5818  N   ASP A 381      32.699   5.352 -39.009  1.00  0.92           N  
ATOM   5819  CA  ASP A 381      33.884   5.531 -38.164  1.00  0.92           C  
ATOM   5820  C   ASP A 381      34.291   4.247 -37.423  1.00  0.92           C  
ATOM   5821  O   ASP A 381      35.475   3.994 -37.185  1.00  0.92           O  
ATOM   5822  CB  ASP A 381      33.650   6.645 -37.125  1.00  0.92           C  
ATOM   5823  CG  ASP A 381      33.599   8.095 -37.719  1.00  0.92           C  
ATOM   5824  OD1 ASP A 381      33.924   8.282 -38.882  1.00  0.92           O  
ATOM   5825  OD2 ASP A 381      33.265   8.999 -36.986  1.00  0.92           O  
ATOM   5826  H   ASP A 381      31.872   5.929 -38.827  1.00  0.92           H  
ATOM   5827  HA  ASP A 381      34.713   5.826 -38.805  1.00  0.92           H  
ATOM   5828 1HB  ASP A 381      32.699   6.452 -36.617  1.00  0.92           H  
ATOM   5829 2HB  ASP A 381      34.432   6.603 -36.364  1.00  0.92           H  
ATOM   5830  N   LEU A 382      33.296   3.449 -37.060  1.00  0.90           N  
ATOM   5831  CA  LEU A 382      33.446   2.220 -36.302  1.00  0.90           C  
ATOM   5832  C   LEU A 382      33.342   0.973 -37.186  1.00  0.90           C  
ATOM   5833  O   LEU A 382      33.268  -0.140 -36.663  1.00  0.90           O  
ATOM   5834  CB  LEU A 382      32.311   2.179 -35.279  1.00  0.90           C  
ATOM   5835  CG  LEU A 382      32.249   3.365 -34.294  1.00  0.90           C  
ATOM   5836  CD1 LEU A 382      30.988   3.264 -33.457  1.00  0.90           C  
ATOM   5837  CD2 LEU A 382      33.455   3.365 -33.432  1.00  0.90           C  
ATOM   5838  H   LEU A 382      32.346   3.733 -37.287  1.00  0.90           H  
ATOM   5839  HA  LEU A 382      34.414   2.227 -35.806  1.00  0.90           H  
ATOM   5840 1HB  LEU A 382      31.379   2.162 -35.827  1.00  0.90           H  
ATOM   5841 2HB  LEU A 382      32.388   1.267 -34.709  1.00  0.90           H  
ATOM   5842  HG  LEU A 382      32.205   4.298 -34.852  1.00  0.90           H  
ATOM   5843 1HD1 LEU A 382      30.926   4.106 -32.779  1.00  0.90           H  
ATOM   5844 2HD1 LEU A 382      30.124   3.265 -34.113  1.00  0.90           H  
ATOM   5845 3HD1 LEU A 382      30.991   2.377 -32.898  1.00  0.90           H  
ATOM   5846 1HD2 LEU A 382      33.390   4.209 -32.752  1.00  0.90           H  
ATOM   5847 2HD2 LEU A 382      33.497   2.435 -32.866  1.00  0.90           H  
ATOM   5848 3HD2 LEU A 382      34.349   3.457 -34.051  1.00  0.90           H  
ATOM   5849  N   TYR A 383      33.344   1.137 -38.510  1.00  0.88           N  
ATOM   5850  CA  TYR A 383      33.132   0.026 -39.441  1.00  0.88           C  
ATOM   5851  C   TYR A 383      34.089  -1.134 -39.222  1.00  0.88           C  
ATOM   5852  O   TYR A 383      33.663  -2.274 -39.038  1.00  0.88           O  
ATOM   5853  CB  TYR A 383      33.284   0.551 -40.866  1.00  0.88           C  
ATOM   5854  CG  TYR A 383      33.088  -0.428 -41.974  1.00  0.88           C  
ATOM   5855  CD1 TYR A 383      31.804  -0.731 -42.424  1.00  0.88           C  
ATOM   5856  CD2 TYR A 383      34.186  -1.011 -42.564  1.00  0.88           C  
ATOM   5857  CE1 TYR A 383      31.645  -1.614 -43.474  1.00  0.88           C  
ATOM   5858  CE2 TYR A 383      34.024  -1.884 -43.599  1.00  0.88           C  
ATOM   5859  CZ  TYR A 383      32.773  -2.185 -44.059  1.00  0.88           C  
ATOM   5860  OH  TYR A 383      32.661  -3.039 -45.108  1.00  0.88           O  
ATOM   5861  H   TYR A 383      33.439   2.073 -38.911  1.00  0.88           H  
ATOM   5862  HA  TYR A 383      32.115  -0.342 -39.303  1.00  0.88           H  
ATOM   5863 1HB  TYR A 383      32.577   1.356 -41.025  1.00  0.88           H  
ATOM   5864 2HB  TYR A 383      34.277   0.985 -40.976  1.00  0.88           H  
ATOM   5865  HD1 TYR A 383      30.932  -0.266 -41.959  1.00  0.88           H  
ATOM   5866  HD2 TYR A 383      35.191  -0.769 -42.207  1.00  0.88           H  
ATOM   5867  HE1 TYR A 383      30.647  -1.846 -43.841  1.00  0.88           H  
ATOM   5868  HE2 TYR A 383      34.900  -2.337 -44.066  1.00  0.88           H  
ATOM   5869  HH  TYR A 383      31.775  -3.414 -45.134  1.00  0.88           H  
ATOM   5870  N   ASP A 384      35.393  -0.863 -39.198  1.00  0.85           N  
ATOM   5871  CA  ASP A 384      36.353  -1.950 -39.034  1.00  0.85           C  
ATOM   5872  C   ASP A 384      36.163  -2.681 -37.717  1.00  0.85           C  
ATOM   5873  O   ASP A 384      36.349  -3.900 -37.644  1.00  0.85           O  
ATOM   5874  CB  ASP A 384      37.784  -1.427 -39.122  1.00  0.85           C  
ATOM   5875  CG  ASP A 384      38.173  -1.038 -40.531  1.00  0.85           C  
ATOM   5876  OD1 ASP A 384      37.470  -1.411 -41.440  1.00  0.85           O  
ATOM   5877  OD2 ASP A 384      39.160  -0.369 -40.689  1.00  0.85           O  
ATOM   5878  H   ASP A 384      35.708   0.091 -39.321  1.00  0.85           H  
ATOM   5879  HA  ASP A 384      36.197  -2.666 -39.841  1.00  0.85           H  
ATOM   5880 1HB  ASP A 384      37.895  -0.561 -38.467  1.00  0.85           H  
ATOM   5881 2HB  ASP A 384      38.472  -2.192 -38.767  1.00  0.85           H  
ATOM   5882  N   ASP A 385      35.809  -1.941 -36.670  1.00  0.81           N  
ATOM   5883  CA  ASP A 385      35.647  -2.557 -35.371  1.00  0.81           C  
ATOM   5884  C   ASP A 385      34.355  -3.370 -35.334  1.00  0.81           C  
ATOM   5885  O   ASP A 385      34.345  -4.481 -34.800  1.00  0.81           O  
ATOM   5886  CB  ASP A 385      35.691  -1.498 -34.276  1.00  0.81           C  
ATOM   5887  CG  ASP A 385      37.071  -0.863 -34.110  1.00  0.81           C  
ATOM   5888  OD1 ASP A 385      38.023  -1.376 -34.655  1.00  0.81           O  
ATOM   5889  OD2 ASP A 385      37.158   0.133 -33.435  1.00  0.81           O  
ATOM   5890  H   ASP A 385      35.639  -0.952 -36.788  1.00  0.81           H  
ATOM   5891  HA  ASP A 385      36.481  -3.240 -35.206  1.00  0.81           H  
ATOM   5892 1HB  ASP A 385      34.977  -0.710 -34.521  1.00  0.81           H  
ATOM   5893 2HB  ASP A 385      35.389  -1.939 -33.330  1.00  0.81           H  
ATOM   5894  N   PHE A 386      33.288  -2.863 -35.972  1.00  0.78           N  
ATOM   5895  CA  PHE A 386      32.030  -3.604 -36.024  1.00  0.78           C  
ATOM   5896  C   PHE A 386      32.222  -4.928 -36.711  1.00  0.78           C  
ATOM   5897  O   PHE A 386      31.754  -5.961 -36.238  1.00  0.78           O  
ATOM   5898  CB  PHE A 386      30.953  -2.845 -36.811  1.00  0.78           C  
ATOM   5899  CG  PHE A 386      30.135  -1.920 -36.052  1.00  0.78           C  
ATOM   5900  CD1 PHE A 386      30.039  -0.577 -36.371  1.00  0.78           C  
ATOM   5901  CD2 PHE A 386      29.410  -2.408 -34.993  1.00  0.78           C  
ATOM   5902  CE1 PHE A 386      29.218   0.243 -35.619  1.00  0.78           C  
ATOM   5903  CE2 PHE A 386      28.622  -1.592 -34.274  1.00  0.78           C  
ATOM   5904  CZ  PHE A 386      28.519  -0.258 -34.597  1.00  0.78           C  
ATOM   5905  H   PHE A 386      33.347  -1.945 -36.406  1.00  0.78           H  
ATOM   5906  HA  PHE A 386      31.683  -3.781 -35.007  1.00  0.78           H  
ATOM   5907 1HB  PHE A 386      31.436  -2.282 -37.611  1.00  0.78           H  
ATOM   5908 2HB  PHE A 386      30.292  -3.564 -37.285  1.00  0.78           H  
ATOM   5909  HD1 PHE A 386      30.608  -0.172 -37.213  1.00  0.78           H  
ATOM   5910  HD2 PHE A 386      29.480  -3.465 -34.733  1.00  0.78           H  
ATOM   5911  HE1 PHE A 386      29.123   1.288 -35.827  1.00  0.78           H  
ATOM   5912  HE2 PHE A 386      28.072  -1.990 -33.437  1.00  0.78           H  
ATOM   5913  HZ  PHE A 386      27.879   0.405 -34.019  1.00  0.78           H  
ATOM   5914  N   VAL A 387      32.988  -4.926 -37.783  1.00  0.76           N  
ATOM   5915  CA  VAL A 387      33.250  -6.151 -38.500  1.00  0.76           C  
ATOM   5916  C   VAL A 387      33.992  -7.164 -37.641  1.00  0.76           C  
ATOM   5917  O   VAL A 387      33.582  -8.324 -37.536  1.00  0.76           O  
ATOM   5918  CB  VAL A 387      34.069  -5.811 -39.743  1.00  0.76           C  
ATOM   5919  CG1 VAL A 387      34.585  -7.058 -40.394  1.00  0.76           C  
ATOM   5920  CG2 VAL A 387      33.176  -5.026 -40.728  1.00  0.76           C  
ATOM   5921  H   VAL A 387      33.364  -4.041 -38.132  1.00  0.76           H  
ATOM   5922  HA  VAL A 387      32.295  -6.578 -38.808  1.00  0.76           H  
ATOM   5923  HB  VAL A 387      34.922  -5.198 -39.445  1.00  0.76           H  
ATOM   5924 1HG1 VAL A 387      35.178  -6.799 -41.258  1.00  0.76           H  
ATOM   5925 2HG1 VAL A 387      35.197  -7.585 -39.676  1.00  0.76           H  
ATOM   5926 3HG1 VAL A 387      33.790  -7.667 -40.694  1.00  0.76           H  
ATOM   5927 1HG2 VAL A 387      33.758  -4.751 -41.592  1.00  0.76           H  
ATOM   5928 2HG2 VAL A 387      32.325  -5.641 -41.034  1.00  0.76           H  
ATOM   5929 3HG2 VAL A 387      32.812  -4.133 -40.254  1.00  0.76           H  
ATOM   5930  N   GLN A 388      35.052  -6.713 -36.968  1.00  0.74           N  
ATOM   5931  CA  GLN A 388      35.851  -7.602 -36.134  1.00  0.74           C  
ATOM   5932  C   GLN A 388      35.062  -8.198 -34.974  1.00  0.74           C  
ATOM   5933  O   GLN A 388      35.245  -9.363 -34.617  1.00  0.74           O  
ATOM   5934  CB  GLN A 388      37.049  -6.833 -35.577  1.00  0.74           C  
ATOM   5935  CG  GLN A 388      38.081  -6.472 -36.614  1.00  0.74           C  
ATOM   5936  CD  GLN A 388      39.177  -5.591 -36.058  1.00  0.74           C  
ATOM   5937  OE1 GLN A 388      39.915  -5.990 -35.145  1.00  0.74           O  
ATOM   5938  NE2 GLN A 388      39.280  -4.383 -36.594  1.00  0.74           N  
ATOM   5939  H   GLN A 388      35.343  -5.737 -37.072  1.00  0.74           H  
ATOM   5940  HA  GLN A 388      36.209  -8.422 -36.757  1.00  0.74           H  
ATOM   5941 1HB  GLN A 388      36.695  -5.904 -35.125  1.00  0.74           H  
ATOM   5942 2HB  GLN A 388      37.529  -7.417 -34.796  1.00  0.74           H  
ATOM   5943 1HG  GLN A 388      38.535  -7.387 -36.960  1.00  0.74           H  
ATOM   5944 2HG  GLN A 388      37.603  -5.964 -37.443  1.00  0.74           H  
ATOM   5945 1HE2 GLN A 388      39.970  -3.739 -36.261  1.00  0.74           H  
ATOM   5946 2HE2 GLN A 388      38.639  -4.108 -37.325  1.00  0.74           H  
ATOM   5947  N   VAL A 389      34.173  -7.408 -34.385  1.00  0.72           N  
ATOM   5948  CA  VAL A 389      33.395  -7.884 -33.254  1.00  0.72           C  
ATOM   5949  C   VAL A 389      32.212  -8.766 -33.648  1.00  0.72           C  
ATOM   5950  O   VAL A 389      31.999  -9.829 -33.065  1.00  0.72           O  
ATOM   5951  CB  VAL A 389      32.881  -6.710 -32.440  1.00  0.72           C  
ATOM   5952  CG1 VAL A 389      31.996  -7.216 -31.393  1.00  0.72           C  
ATOM   5953  CG2 VAL A 389      34.039  -5.952 -31.817  1.00  0.72           C  
ATOM   5954  H   VAL A 389      34.065  -6.443 -34.703  1.00  0.72           H  
ATOM   5955  HA  VAL A 389      34.059  -8.467 -32.619  1.00  0.72           H  
ATOM   5956  HB  VAL A 389      32.305  -6.041 -33.088  1.00  0.72           H  
ATOM   5957 1HG1 VAL A 389      31.629  -6.380 -30.827  1.00  0.72           H  
ATOM   5958 2HG1 VAL A 389      31.178  -7.749 -31.859  1.00  0.72           H  
ATOM   5959 3HG1 VAL A 389      32.546  -7.890 -30.741  1.00  0.72           H  
ATOM   5960 1HG2 VAL A 389      33.651  -5.118 -31.230  1.00  0.72           H  
ATOM   5961 2HG2 VAL A 389      34.601  -6.622 -31.168  1.00  0.72           H  
ATOM   5962 3HG2 VAL A 389      34.694  -5.574 -32.596  1.00  0.72           H  
ATOM   5963  N   LEU A 390      31.443  -8.356 -34.653  1.00  0.71           N  
ATOM   5964  CA  LEU A 390      30.266  -9.111 -35.070  1.00  0.71           C  
ATOM   5965  C   LEU A 390      30.674 -10.491 -35.571  1.00  0.71           C  
ATOM   5966  O   LEU A 390      29.992 -11.492 -35.329  1.00  0.71           O  
ATOM   5967  CB  LEU A 390      29.534  -8.327 -36.151  1.00  0.71           C  
ATOM   5968  CG  LEU A 390      28.891  -7.030 -35.671  1.00  0.71           C  
ATOM   5969  CD1 LEU A 390      28.386  -6.232 -36.883  1.00  0.71           C  
ATOM   5970  CD2 LEU A 390      27.768  -7.375 -34.710  1.00  0.71           C  
ATOM   5971  H   LEU A 390      31.660  -7.488 -35.139  1.00  0.71           H  
ATOM   5972  HA  LEU A 390      29.606  -9.232 -34.211  1.00  0.71           H  
ATOM   5973 1HB  LEU A 390      30.234  -8.095 -36.957  1.00  0.71           H  
ATOM   5974 2HB  LEU A 390      28.754  -8.929 -36.521  1.00  0.71           H  
ATOM   5975  HG  LEU A 390      29.629  -6.428 -35.148  1.00  0.71           H  
ATOM   5976 1HD1 LEU A 390      27.944  -5.301 -36.546  1.00  0.71           H  
ATOM   5977 2HD1 LEU A 390      29.228  -6.011 -37.543  1.00  0.71           H  
ATOM   5978 3HD1 LEU A 390      27.652  -6.811 -37.420  1.00  0.71           H  
ATOM   5979 1HD2 LEU A 390      27.315  -6.464 -34.340  1.00  0.71           H  
ATOM   5980 2HD2 LEU A 390      27.022  -7.975 -35.222  1.00  0.71           H  
ATOM   5981 3HD2 LEU A 390      28.170  -7.941 -33.874  1.00  0.71           H  
ATOM   5982  N   ALA A 391      31.855 -10.564 -36.186  1.00  0.70           N  
ATOM   5983  CA  ALA A 391      32.432 -11.801 -36.683  1.00  0.70           C  
ATOM   5984  C   ALA A 391      32.652 -12.837 -35.562  1.00  0.70           C  
ATOM   5985  O   ALA A 391      32.842 -14.012 -35.853  1.00  0.70           O  
ATOM   5986  CB  ALA A 391      33.755 -11.513 -37.372  1.00  0.70           C  
ATOM   5987  H   ALA A 391      32.384  -9.707 -36.371  1.00  0.70           H  
ATOM   5988  HA  ALA A 391      31.738 -12.229 -37.408  1.00  0.70           H  
ATOM   5989 1HB  ALA A 391      34.164 -12.434 -37.768  1.00  0.70           H  
ATOM   5990 2HB  ALA A 391      33.602 -10.807 -38.185  1.00  0.70           H  
ATOM   5991 3HB  ALA A 391      34.456 -11.083 -36.652  1.00  0.70           H  
ATOM   5992  N   ASP A 392      32.712 -12.395 -34.283  1.00  0.69           N  
ATOM   5993  CA  ASP A 392      32.919 -13.295 -33.140  1.00  0.69           C  
ATOM   5994  C   ASP A 392      31.697 -14.182 -32.847  1.00  0.69           C  
ATOM   5995  O   ASP A 392      31.790 -15.130 -32.064  1.00  0.69           O  
ATOM   5996  CB  ASP A 392      33.272 -12.520 -31.864  1.00  0.69           C  
ATOM   5997  CG  ASP A 392      34.030 -13.393 -30.800  1.00  0.69           C  
ATOM   5998  OD1 ASP A 392      35.082 -13.899 -31.126  1.00  0.69           O  
ATOM   5999  OD2 ASP A 392      33.547 -13.561 -29.690  1.00  0.69           O  
ATOM   6000  H   ASP A 392      32.554 -11.413 -34.075  1.00  0.69           H  
ATOM   6001  HA  ASP A 392      33.755 -13.949 -33.379  1.00  0.69           H  
ATOM   6002 1HB  ASP A 392      33.892 -11.658 -32.129  1.00  0.69           H  
ATOM   6003 2HB  ASP A 392      32.363 -12.126 -31.427  1.00  0.69           H  
ATOM   6004  N   ALA A 393      30.537 -13.857 -33.420  1.00  0.67           N  
ATOM   6005  CA  ALA A 393      29.349 -14.674 -33.218  1.00  0.67           C  
ATOM   6006  C   ALA A 393      29.569 -15.953 -34.000  1.00  0.67           C  
ATOM   6007  O   ALA A 393      30.467 -15.998 -34.833  1.00  0.67           O  
ATOM   6008  CB  ALA A 393      28.094 -13.957 -33.669  1.00  0.67           C  
ATOM   6009  H   ALA A 393      30.484 -13.053 -34.051  1.00  0.67           H  
ATOM   6010  HA  ALA A 393      29.263 -14.923 -32.161  1.00  0.67           H  
ATOM   6011 1HB  ALA A 393      27.224 -14.603 -33.515  1.00  0.67           H  
ATOM   6012 2HB  ALA A 393      27.971 -13.039 -33.094  1.00  0.67           H  
ATOM   6013 3HB  ALA A 393      28.175 -13.710 -34.730  1.00  0.67           H  
ATOM   6014  N   ASN A 394      28.815 -17.016 -33.741  1.00  0.66           N  
ATOM   6015  CA  ASN A 394      29.029 -18.202 -34.560  1.00  0.66           C  
ATOM   6016  C   ASN A 394      28.223 -18.044 -35.851  1.00  0.66           C  
ATOM   6017  O   ASN A 394      28.674 -18.414 -36.940  1.00  0.66           O  
ATOM   6018  CB  ASN A 394      28.624 -19.458 -33.808  1.00  0.66           C  
ATOM   6019  CG  ASN A 394      29.537 -19.777 -32.624  1.00  0.66           C  
ATOM   6020  OD1 ASN A 394      29.190 -19.562 -31.442  1.00  0.66           O  
ATOM   6021  ND2 ASN A 394      30.705 -20.297 -32.924  1.00  0.66           N  
ATOM   6022  H   ASN A 394      28.073 -17.006 -33.047  1.00  0.66           H  
ATOM   6023  HA  ASN A 394      30.083 -18.269 -34.831  1.00  0.66           H  
ATOM   6024 1HB  ASN A 394      27.605 -19.344 -33.450  1.00  0.66           H  
ATOM   6025 2HB  ASN A 394      28.635 -20.300 -34.494  1.00  0.66           H  
ATOM   6026 1HD2 ASN A 394      31.354 -20.530 -32.197  1.00  0.66           H  
ATOM   6027 2HD2 ASN A 394      30.952 -20.455 -33.881  1.00  0.66           H  
ATOM   6028  N   VAL A 395      27.038 -17.461 -35.710  1.00  0.64           N  
ATOM   6029  CA  VAL A 395      26.128 -17.183 -36.819  1.00  0.64           C  
ATOM   6030  C   VAL A 395      25.697 -15.721 -36.725  1.00  0.64           C  
ATOM   6031  O   VAL A 395      25.383 -15.251 -35.633  1.00  0.64           O  
ATOM   6032  CB  VAL A 395      24.896 -18.096 -36.769  1.00  0.64           C  
ATOM   6033  CG1 VAL A 395      23.963 -17.793 -37.896  1.00  0.64           C  
ATOM   6034  CG2 VAL A 395      25.309 -19.550 -36.795  1.00  0.64           C  
ATOM   6035  H   VAL A 395      26.749 -17.221 -34.761  1.00  0.64           H  
ATOM   6036  HA  VAL A 395      26.652 -17.338 -37.764  1.00  0.64           H  
ATOM   6037  HB  VAL A 395      24.374 -17.902 -35.870  1.00  0.64           H  
ATOM   6038 1HG1 VAL A 395      23.118 -18.446 -37.793  1.00  0.64           H  
ATOM   6039 2HG1 VAL A 395      23.635 -16.756 -37.850  1.00  0.64           H  
ATOM   6040 3HG1 VAL A 395      24.459 -17.978 -38.847  1.00  0.64           H  
ATOM   6041 1HG2 VAL A 395      24.420 -20.180 -36.736  1.00  0.64           H  
ATOM   6042 2HG2 VAL A 395      25.844 -19.760 -37.722  1.00  0.64           H  
ATOM   6043 3HG2 VAL A 395      25.952 -19.761 -35.947  1.00  0.64           H  
ATOM   6044  N   LEU A 396      25.704 -14.990 -37.835  1.00  0.64           N  
ATOM   6045  CA  LEU A 396      25.324 -13.578 -37.775  1.00  0.64           C  
ATOM   6046  C   LEU A 396      24.308 -13.192 -38.847  1.00  0.64           C  
ATOM   6047  O   LEU A 396      24.481 -13.513 -40.023  1.00  0.64           O  
ATOM   6048  CB  LEU A 396      26.558 -12.702 -37.934  1.00  0.64           C  
ATOM   6049  CG  LEU A 396      26.383 -11.232 -37.902  1.00  0.64           C  
ATOM   6050  CD1 LEU A 396      25.936 -10.757 -36.504  1.00  0.64           C  
ATOM   6051  CD2 LEU A 396      27.683 -10.656 -38.313  1.00  0.64           C  
ATOM   6052  H   LEU A 396      25.969 -15.412 -38.713  1.00  0.64           H  
ATOM   6053  HA  LEU A 396      24.886 -13.382 -36.805  1.00  0.64           H  
ATOM   6054 1HB  LEU A 396      27.302 -12.978 -37.186  1.00  0.64           H  
ATOM   6055 2HB  LEU A 396      26.944 -12.882 -38.894  1.00  0.64           H  
ATOM   6056  HG  LEU A 396      25.614 -10.940 -38.607  1.00  0.64           H  
ATOM   6057 1HD1 LEU A 396      25.816  -9.681 -36.497  1.00  0.64           H  
ATOM   6058 2HD1 LEU A 396      24.988 -11.217 -36.251  1.00  0.64           H  
ATOM   6059 3HD1 LEU A 396      26.687 -11.041 -35.766  1.00  0.64           H  
ATOM   6060 1HD2 LEU A 396      27.624  -9.584 -38.339  1.00  0.64           H  
ATOM   6061 2HD2 LEU A 396      28.449 -10.969 -37.608  1.00  0.64           H  
ATOM   6062 3HD2 LEU A 396      27.935 -11.018 -39.295  1.00  0.64           H  
ATOM   6063  N   LEU A 397      23.239 -12.545 -38.408  1.00  0.64           N  
ATOM   6064  CA  LEU A 397      22.170 -12.062 -39.262  1.00  0.64           C  
ATOM   6065  C   LEU A 397      22.146 -10.528 -39.203  1.00  0.64           C  
ATOM   6066  O   LEU A 397      21.849  -9.954 -38.158  1.00  0.64           O  
ATOM   6067  CB  LEU A 397      20.842 -12.644 -38.754  1.00  0.64           C  
ATOM   6068  CG  LEU A 397      20.680 -14.150 -38.911  1.00  0.64           C  
ATOM   6069  CD1 LEU A 397      21.180 -14.820 -37.618  1.00  0.64           C  
ATOM   6070  CD2 LEU A 397      19.230 -14.502 -39.223  1.00  0.64           C  
ATOM   6071  H   LEU A 397      23.166 -12.377 -37.413  1.00  0.64           H  
ATOM   6072  HA  LEU A 397      22.351 -12.375 -40.288  1.00  0.64           H  
ATOM   6073 1HB  LEU A 397      20.799 -12.453 -37.700  1.00  0.64           H  
ATOM   6074 2HB  LEU A 397      20.012 -12.156 -39.205  1.00  0.64           H  
ATOM   6075  HG  LEU A 397      21.312 -14.490 -39.719  1.00  0.64           H  
ATOM   6076 1HD1 LEU A 397      21.101 -15.888 -37.703  1.00  0.64           H  
ATOM   6077 2HD1 LEU A 397      22.216 -14.554 -37.432  1.00  0.64           H  
ATOM   6078 3HD1 LEU A 397      20.574 -14.484 -36.778  1.00  0.64           H  
ATOM   6079 1HD2 LEU A 397      19.128 -15.577 -39.340  1.00  0.64           H  
ATOM   6080 2HD2 LEU A 397      18.600 -14.174 -38.410  1.00  0.64           H  
ATOM   6081 3HD2 LEU A 397      18.923 -14.012 -40.148  1.00  0.64           H  
ATOM   6082  N   LEU A 398      22.516  -9.857 -40.288  1.00  0.65           N  
ATOM   6083  CA  LEU A 398      22.579  -8.396 -40.227  1.00  0.65           C  
ATOM   6084  C   LEU A 398      21.388  -7.714 -40.879  1.00  0.65           C  
ATOM   6085  O   LEU A 398      20.992  -8.072 -41.989  1.00  0.65           O  
ATOM   6086  CB  LEU A 398      23.877  -7.863 -40.865  1.00  0.65           C  
ATOM   6087  CG  LEU A 398      25.180  -8.273 -40.177  1.00  0.65           C  
ATOM   6088  CD1 LEU A 398      26.397  -7.648 -40.853  1.00  0.65           C  
ATOM   6089  CD2 LEU A 398      25.090  -7.832 -38.803  1.00  0.65           C  
ATOM   6090  H   LEU A 398      22.722 -10.361 -41.150  1.00  0.65           H  
ATOM   6091  HA  LEU A 398      22.590  -8.097 -39.181  1.00  0.65           H  
ATOM   6092 1HB  LEU A 398      23.914  -8.216 -41.887  1.00  0.65           H  
ATOM   6093 2HB  LEU A 398      23.832  -6.774 -40.878  1.00  0.65           H  
ATOM   6094  HG  LEU A 398      25.294  -9.350 -40.220  1.00  0.65           H  
ATOM   6095 1HD1 LEU A 398      27.290  -7.947 -40.322  1.00  0.65           H  
ATOM   6096 2HD1 LEU A 398      26.474  -7.967 -41.858  1.00  0.65           H  
ATOM   6097 3HD1 LEU A 398      26.307  -6.565 -40.824  1.00  0.65           H  
ATOM   6098 1HD2 LEU A 398      25.971  -8.100 -38.264  1.00  0.65           H  
ATOM   6099 2HD2 LEU A 398      24.970  -6.746 -38.779  1.00  0.65           H  
ATOM   6100 3HD2 LEU A 398      24.222  -8.306 -38.341  1.00  0.65           H  
ATOM   6101  N   MET A 399      20.868  -6.678 -40.211  1.00  0.69           N  
ATOM   6102  CA  MET A 399      19.774  -5.874 -40.753  1.00  0.69           C  
ATOM   6103  C   MET A 399      20.262  -4.511 -41.200  1.00  0.69           C  
ATOM   6104  O   MET A 399      21.296  -4.036 -40.725  1.00  0.69           O  
ATOM   6105  CB  MET A 399      18.600  -5.731 -39.789  1.00  0.69           C  
ATOM   6106  CG  MET A 399      17.865  -7.015 -39.503  1.00  0.69           C  
ATOM   6107  SD  MET A 399      16.334  -6.768 -38.578  1.00  0.69           S  
ATOM   6108  CE  MET A 399      16.734  -6.460 -36.884  1.00  0.69           C  
ATOM   6109  H   MET A 399      21.253  -6.444 -39.296  1.00  0.69           H  
ATOM   6110  HA  MET A 399      19.407  -6.376 -41.624  1.00  0.69           H  
ATOM   6111 1HB  MET A 399      18.966  -5.351 -38.849  1.00  0.69           H  
ATOM   6112 2HB  MET A 399      17.888  -5.005 -40.184  1.00  0.69           H  
ATOM   6113 1HG  MET A 399      17.611  -7.476 -40.447  1.00  0.69           H  
ATOM   6114 2HG  MET A 399      18.511  -7.697 -38.944  1.00  0.69           H  
ATOM   6115 1HE  MET A 399      15.809  -6.327 -36.323  1.00  0.69           H  
ATOM   6116 2HE  MET A 399      17.286  -7.295 -36.478  1.00  0.69           H  
ATOM   6117 3HE  MET A 399      17.316  -5.571 -36.810  1.00  0.69           H  
ATOM   6118  N   GLU A 400      19.518  -3.890 -42.111  1.00  0.75           N  
ATOM   6119  CA  GLU A 400      19.874  -2.583 -42.662  1.00  0.75           C  
ATOM   6120  C   GLU A 400      20.050  -1.489 -41.599  1.00  0.75           C  
ATOM   6121  O   GLU A 400      19.165  -1.290 -40.753  1.00  0.75           O  
ATOM   6122  CB  GLU A 400      18.812  -2.136 -43.688  1.00  0.75           C  
ATOM   6123  CG  GLU A 400      19.199  -0.863 -44.494  1.00  0.75           C  
ATOM   6124  CD  GLU A 400      18.200  -0.446 -45.603  1.00  0.75           C  
ATOM   6125  OE1 GLU A 400      17.116  -0.995 -45.694  1.00  0.75           O  
ATOM   6126  OE2 GLU A 400      18.554   0.423 -46.371  1.00  0.75           O  
ATOM   6127  H   GLU A 400      18.683  -4.356 -42.455  1.00  0.75           H  
ATOM   6128  HA  GLU A 400      20.811  -2.685 -43.194  1.00  0.75           H  
ATOM   6129 1HB  GLU A 400      18.599  -2.943 -44.381  1.00  0.75           H  
ATOM   6130 2HB  GLU A 400      17.882  -1.915 -43.163  1.00  0.75           H  
ATOM   6131 1HG  GLU A 400      19.286  -0.035 -43.798  1.00  0.75           H  
ATOM   6132 2HG  GLU A 400      20.181  -1.023 -44.938  1.00  0.75           H  
ATOM   6133  N   VAL A 401      21.164  -0.743 -41.713  1.00  0.85           N  
ATOM   6134  CA  VAL A 401      21.454   0.386 -40.819  1.00  0.85           C  
ATOM   6135  C   VAL A 401      20.304   1.387 -40.937  1.00  0.85           C  
ATOM   6136  O   VAL A 401      19.893   1.736 -42.045  1.00  0.85           O  
ATOM   6137  CB  VAL A 401      22.749   1.157 -41.208  1.00  0.85           C  
ATOM   6138  CG1 VAL A 401      22.921   2.389 -40.272  1.00  0.85           C  
ATOM   6139  CG2 VAL A 401      23.956   0.281 -41.172  1.00  0.85           C  
ATOM   6140  H   VAL A 401      21.867  -1.064 -42.367  1.00  0.85           H  
ATOM   6141  HA  VAL A 401      21.528   0.018 -39.802  1.00  0.85           H  
ATOM   6142  HB  VAL A 401      22.638   1.527 -42.201  1.00  0.85           H  
ATOM   6143 1HG1 VAL A 401      23.809   2.940 -40.564  1.00  0.85           H  
ATOM   6144 2HG1 VAL A 401      22.060   3.050 -40.337  1.00  0.85           H  
ATOM   6145 3HG1 VAL A 401      23.033   2.057 -39.244  1.00  0.85           H  
ATOM   6146 1HG2 VAL A 401      24.836   0.863 -41.459  1.00  0.85           H  
ATOM   6147 2HG2 VAL A 401      24.091  -0.108 -40.208  1.00  0.85           H  
ATOM   6148 3HG2 VAL A 401      23.827  -0.517 -41.855  1.00  0.85           H  
ATOM   6149  N   TYR A 402      19.773   1.823 -39.802  1.00  0.98           N  
ATOM   6150  CA  TYR A 402      18.619   2.731 -39.801  1.00  0.98           C  
ATOM   6151  C   TYR A 402      18.955   4.137 -39.306  1.00  0.98           C  
ATOM   6152  O   TYR A 402      18.902   4.349 -38.097  1.00  0.98           O  
ATOM   6153  CB  TYR A 402      17.511   2.210 -38.911  1.00  0.98           C  
ATOM   6154  CG  TYR A 402      16.292   3.064 -39.011  1.00  0.98           C  
ATOM   6155  CD1 TYR A 402      15.338   2.796 -39.972  1.00  0.98           C  
ATOM   6156  CD2 TYR A 402      16.146   4.147 -38.168  1.00  0.98           C  
ATOM   6157  CE1 TYR A 402      14.225   3.607 -40.079  1.00  0.98           C  
ATOM   6158  CE2 TYR A 402      15.043   4.959 -38.269  1.00  0.98           C  
ATOM   6159  CZ  TYR A 402      14.079   4.693 -39.220  1.00  0.98           C  
ATOM   6160  OH  TYR A 402      12.974   5.506 -39.329  1.00  0.98           O  
ATOM   6161  H   TYR A 402      20.200   1.498 -38.929  1.00  0.98           H  
ATOM   6162  HA  TYR A 402      18.234   2.760 -40.809  1.00  0.98           H  
ATOM   6163 1HB  TYR A 402      17.246   1.192 -39.198  1.00  0.98           H  
ATOM   6164 2HB  TYR A 402      17.844   2.200 -37.874  1.00  0.98           H  
ATOM   6165  HD1 TYR A 402      15.465   1.948 -40.644  1.00  0.98           H  
ATOM   6166  HD2 TYR A 402      16.909   4.362 -37.429  1.00  0.98           H  
ATOM   6167  HE1 TYR A 402      13.470   3.398 -40.836  1.00  0.98           H  
ATOM   6168  HE2 TYR A 402      14.936   5.816 -37.604  1.00  0.98           H  
ATOM   6169  HH  TYR A 402      13.057   6.237 -38.710  1.00  0.98           H  
ATOM   6170  N   PRO A 403      19.126   5.134 -40.198  1.00  1.11           N  
ATOM   6171  CA  PRO A 403      19.668   6.447 -39.888  1.00  1.11           C  
ATOM   6172  C   PRO A 403      18.759   7.169 -38.912  1.00  1.11           C  
ATOM   6173  O   PRO A 403      17.539   7.163 -39.072  1.00  1.11           O  
ATOM   6174  CB  PRO A 403      19.675   7.149 -41.257  1.00  1.11           C  
ATOM   6175  CG  PRO A 403      18.593   6.444 -42.065  1.00  1.11           C  
ATOM   6176  CD  PRO A 403      18.544   5.012 -41.545  1.00  1.11           C  
ATOM   6177  HA  PRO A 403      20.687   6.342 -39.481  1.00  1.11           H  
ATOM   6178 1HB  PRO A 403      19.457   8.220 -41.118  1.00  1.11           H  
ATOM   6179 2HB  PRO A 403      20.661   7.106 -41.711  1.00  1.11           H  
ATOM   6180 1HG  PRO A 403      17.635   6.970 -41.933  1.00  1.11           H  
ATOM   6181 2HG  PRO A 403      18.834   6.496 -43.136  1.00  1.11           H  
ATOM   6182 1HD  PRO A 403      17.481   4.729 -41.467  1.00  1.11           H  
ATOM   6183 2HD  PRO A 403      19.102   4.316 -42.172  1.00  1.11           H  
ATOM   6184  N   ALA A 404      19.362   7.856 -37.953  1.00  1.21           N  
ATOM   6185  CA  ALA A 404      18.606   8.569 -36.927  1.00  1.21           C  
ATOM   6186  C   ALA A 404      18.178   9.987 -37.296  1.00  1.21           C  
ATOM   6187  O   ALA A 404      17.043  10.394 -37.052  1.00  1.21           O  
ATOM   6188  CB  ALA A 404      19.463   8.666 -35.693  1.00  1.21           C  
ATOM   6189  H   ALA A 404      20.373   7.825 -37.905  1.00  1.21           H  
ATOM   6190  HA  ALA A 404      17.713   7.981 -36.711  1.00  1.21           H  
ATOM   6191 1HB  ALA A 404      18.904   9.148 -34.892  1.00  1.21           H  
ATOM   6192 2HB  ALA A 404      19.767   7.686 -35.387  1.00  1.21           H  
ATOM   6193 3HB  ALA A 404      20.332   9.247 -35.936  1.00  1.21           H  
ATOM   6194  N   GLY A 405      19.116  10.750 -37.838  1.00  1.23           N  
ATOM   6195  CA  GLY A 405      18.922  12.165 -38.137  1.00  1.23           C  
ATOM   6196  C   GLY A 405      19.997  12.606 -39.108  1.00  1.23           C  
ATOM   6197  O   GLY A 405      20.511  13.722 -39.027  1.00  1.23           O  
ATOM   6198  H   GLY A 405      20.018  10.344 -38.035  1.00  1.23           H  
ATOM   6199 1HA  GLY A 405      17.935  12.320 -38.574  1.00  1.23           H  
ATOM   6200 2HA  GLY A 405      18.977  12.750 -37.221  1.00  1.23           H  
ATOM   6201  N   GLU A 406      20.400  11.677 -39.960  1.00  1.17           N  
ATOM   6202  CA  GLU A 406      21.546  11.852 -40.838  1.00  1.17           C  
ATOM   6203  C   GLU A 406      21.334  11.268 -42.224  1.00  1.17           C  
ATOM   6204  O   GLU A 406      20.527  10.356 -42.419  1.00  1.17           O  
ATOM   6205  CB  GLU A 406      22.729  11.114 -40.228  1.00  1.17           C  
ATOM   6206  CG  GLU A 406      22.385   9.661 -40.114  1.00  1.17           C  
ATOM   6207  CD  GLU A 406      23.389   8.778 -39.559  1.00  1.17           C  
ATOM   6208  OE1 GLU A 406      24.523   9.148 -39.282  1.00  1.17           O  
ATOM   6209  OE2 GLU A 406      23.002   7.661 -39.379  1.00  1.17           O  
ATOM   6210  H   GLU A 406      19.887  10.809 -39.992  1.00  1.17           H  
ATOM   6211  HA  GLU A 406      21.760  12.917 -40.935  1.00  1.17           H  
ATOM   6212 1HB  GLU A 406      23.613  11.223 -40.860  1.00  1.17           H  
ATOM   6213 2HB  GLU A 406      22.957  11.510 -39.239  1.00  1.17           H  
ATOM   6214 1HG  GLU A 406      21.483   9.569 -39.514  1.00  1.17           H  
ATOM   6215 2HG  GLU A 406      22.144   9.303 -41.118  1.00  1.17           H  
ATOM   6216  N   GLU A 407      22.096  11.780 -43.180  1.00  1.06           N  
ATOM   6217  CA  GLU A 407      22.112  11.233 -44.523  1.00  1.06           C  
ATOM   6218  C   GLU A 407      22.970   9.957 -44.513  1.00  1.06           C  
ATOM   6219  O   GLU A 407      24.050   9.977 -43.923  1.00  1.06           O  
ATOM   6220  CB  GLU A 407      22.690  12.259 -45.499  1.00  1.06           C  
ATOM   6221  CG  GLU A 407      22.642  11.847 -46.965  1.00  1.06           C  
ATOM   6222  CD  GLU A 407      23.162  12.919 -47.898  1.00  1.06           C  
ATOM   6223  OE1 GLU A 407      23.633  13.922 -47.416  1.00  1.06           O  
ATOM   6224  OE2 GLU A 407      23.070  12.741 -49.092  1.00  1.06           O  
ATOM   6225  H   GLU A 407      22.710  12.550 -42.954  1.00  1.06           H  
ATOM   6226  HA  GLU A 407      21.090  11.035 -44.816  1.00  1.06           H  
ATOM   6227 1HB  GLU A 407      22.151  13.202 -45.400  1.00  1.06           H  
ATOM   6228 2HB  GLU A 407      23.732  12.450 -45.245  1.00  1.06           H  
ATOM   6229 1HG  GLU A 407      23.243  10.944 -47.096  1.00  1.06           H  
ATOM   6230 2HG  GLU A 407      21.615  11.607 -47.230  1.00  1.06           H  
ATOM   6231  N   PRO A 408      22.522   8.832 -45.091  1.00  0.94           N  
ATOM   6232  CA  PRO A 408      23.284   7.604 -45.222  1.00  0.94           C  
ATOM   6233  C   PRO A 408      24.621   7.807 -45.907  1.00  0.94           C  
ATOM   6234  O   PRO A 408      24.716   8.560 -46.878  1.00  0.94           O  
ATOM   6235  CB  PRO A 408      22.356   6.725 -46.057  1.00  0.94           C  
ATOM   6236  CG  PRO A 408      20.974   7.230 -45.744  1.00  0.94           C  
ATOM   6237  CD  PRO A 408      21.130   8.725 -45.570  1.00  0.94           C  
ATOM   6238  HA  PRO A 408      23.433   7.192 -44.219  1.00  0.94           H  
ATOM   6239 1HB  PRO A 408      22.613   6.834 -47.123  1.00  0.94           H  
ATOM   6240 2HB  PRO A 408      22.505   5.677 -45.808  1.00  0.94           H  
ATOM   6241 1HG  PRO A 408      20.274   6.960 -46.547  1.00  0.94           H  
ATOM   6242 2HG  PRO A 408      20.611   6.740 -44.828  1.00  0.94           H  
ATOM   6243 1HD  PRO A 408      20.986   9.263 -46.519  1.00  0.94           H  
ATOM   6244 2HD  PRO A 408      20.417   9.029 -44.786  1.00  0.94           H  
ATOM   6245  N   ILE A 409      25.640   7.103 -45.434  1.00  0.83           N  
ATOM   6246  CA  ILE A 409      26.973   7.191 -46.012  1.00  0.83           C  
ATOM   6247  C   ILE A 409      27.308   5.921 -46.805  1.00  0.83           C  
ATOM   6248  O   ILE A 409      27.341   4.834 -46.218  1.00  0.83           O  
ATOM   6249  CB  ILE A 409      28.030   7.354 -44.918  1.00  0.83           C  
ATOM   6250  CG1 ILE A 409      27.775   8.594 -44.110  1.00  0.83           C  
ATOM   6251  CG2 ILE A 409      29.406   7.395 -45.535  1.00  0.83           C  
ATOM   6252  CD1 ILE A 409      28.654   8.661 -42.894  1.00  0.83           C  
ATOM   6253  H   ILE A 409      25.484   6.501 -44.639  1.00  0.83           H  
ATOM   6254  HA  ILE A 409      27.017   8.078 -46.627  1.00  0.83           H  
ATOM   6255  HB  ILE A 409      27.976   6.511 -44.235  1.00  0.83           H  
ATOM   6256 1HG1 ILE A 409      27.950   9.474 -44.726  1.00  0.83           H  
ATOM   6257 2HG1 ILE A 409      26.731   8.603 -43.780  1.00  0.83           H  
ATOM   6258 1HG2 ILE A 409      30.143   7.498 -44.756  1.00  0.83           H  
ATOM   6259 2HG2 ILE A 409      29.587   6.474 -46.088  1.00  0.83           H  
ATOM   6260 3HG2 ILE A 409      29.475   8.244 -46.213  1.00  0.83           H  
ATOM   6261 1HD1 ILE A 409      28.428   9.568 -42.333  1.00  0.83           H  
ATOM   6262 2HD1 ILE A 409      28.468   7.791 -42.276  1.00  0.83           H  
ATOM   6263 3HD1 ILE A 409      29.699   8.670 -43.194  1.00  0.83           H  
ATOM   6264  N   PRO A 410      27.547   6.004 -48.122  1.00  0.75           N  
ATOM   6265  CA  PRO A 410      27.870   4.871 -48.959  1.00  0.75           C  
ATOM   6266  C   PRO A 410      29.060   4.128 -48.386  1.00  0.75           C  
ATOM   6267  O   PRO A 410      30.031   4.739 -47.945  1.00  0.75           O  
ATOM   6268  CB  PRO A 410      28.221   5.540 -50.294  1.00  0.75           C  
ATOM   6269  CG  PRO A 410      27.416   6.818 -50.295  1.00  0.75           C  
ATOM   6270  CD  PRO A 410      27.431   7.285 -48.853  1.00  0.75           C  
ATOM   6271  HA  PRO A 410      26.992   4.216 -49.048  1.00  0.75           H  
ATOM   6272 1HB  PRO A 410      29.306   5.715 -50.351  1.00  0.75           H  
ATOM   6273 2HB  PRO A 410      27.962   4.870 -51.127  1.00  0.75           H  
ATOM   6274 1HG  PRO A 410      27.868   7.550 -50.982  1.00  0.75           H  
ATOM   6275 2HG  PRO A 410      26.398   6.625 -50.663  1.00  0.75           H  
ATOM   6276 1HD  PRO A 410      28.291   7.941 -48.649  1.00  0.75           H  
ATOM   6277 2HD  PRO A 410      26.461   7.773 -48.661  1.00  0.75           H  
ATOM   6278  N   GLY A 411      28.982   2.805 -48.389  1.00  0.71           N  
ATOM   6279  CA  GLY A 411      30.062   1.966 -47.882  1.00  0.71           C  
ATOM   6280  C   GLY A 411      29.931   1.634 -46.392  1.00  0.71           C  
ATOM   6281  O   GLY A 411      30.633   0.758 -45.890  1.00  0.71           O  
ATOM   6282  H   GLY A 411      28.154   2.359 -48.761  1.00  0.71           H  
ATOM   6283 1HA  GLY A 411      30.100   1.045 -48.460  1.00  0.71           H  
ATOM   6284 2HA  GLY A 411      31.012   2.471 -48.050  1.00  0.71           H  
ATOM   6285  N   ALA A 412      29.034   2.331 -45.682  1.00  0.68           N  
ATOM   6286  CA  ALA A 412      28.842   2.099 -44.251  1.00  0.68           C  
ATOM   6287  C   ALA A 412      27.533   1.387 -43.949  1.00  0.68           C  
ATOM   6288  O   ALA A 412      27.102   1.347 -42.796  1.00  0.68           O  
ATOM   6289  CB  ALA A 412      28.875   3.411 -43.502  1.00  0.68           C  
ATOM   6290  H   ALA A 412      28.484   3.074 -46.122  1.00  0.68           H  
ATOM   6291  HA  ALA A 412      29.657   1.467 -43.897  1.00  0.68           H  
ATOM   6292 1HB  ALA A 412      28.761   3.227 -42.436  1.00  0.68           H  
ATOM   6293 2HB  ALA A 412      29.824   3.904 -43.691  1.00  0.68           H  
ATOM   6294 3HB  ALA A 412      28.070   4.043 -43.851  1.00  0.68           H  
ATOM   6295  N   ASP A 413      26.876   0.860 -44.974  1.00  0.67           N  
ATOM   6296  CA  ASP A 413      25.606   0.185 -44.743  1.00  0.67           C  
ATOM   6297  C   ASP A 413      25.847  -1.253 -44.310  1.00  0.67           C  
ATOM   6298  O   ASP A 413      26.989  -1.680 -44.114  1.00  0.67           O  
ATOM   6299  CB  ASP A 413      24.686   0.231 -45.981  1.00  0.67           C  
ATOM   6300  CG  ASP A 413      25.129  -0.604 -47.144  1.00  0.67           C  
ATOM   6301  OD1 ASP A 413      25.949  -1.475 -46.946  1.00  0.67           O  
ATOM   6302  OD2 ASP A 413      24.660  -0.387 -48.229  1.00  0.67           O  
ATOM   6303  H   ASP A 413      27.269   0.925 -45.900  1.00  0.67           H  
ATOM   6304  HA  ASP A 413      25.088   0.694 -43.931  1.00  0.67           H  
ATOM   6305 1HB  ASP A 413      23.674  -0.061 -45.698  1.00  0.67           H  
ATOM   6306 2HB  ASP A 413      24.626   1.261 -46.332  1.00  0.67           H  
ATOM   6307  N   SER A 414      24.767  -2.005 -44.191  1.00  0.65           N  
ATOM   6308  CA  SER A 414      24.842  -3.350 -43.667  1.00  0.65           C  
ATOM   6309  C   SER A 414      25.239  -4.398 -44.701  1.00  0.65           C  
ATOM   6310  O   SER A 414      25.539  -5.543 -44.351  1.00  0.65           O  
ATOM   6311  CB  SER A 414      23.505  -3.666 -43.100  1.00  0.65           C  
ATOM   6312  OG  SER A 414      23.199  -2.776 -42.064  1.00  0.65           O  
ATOM   6313  H   SER A 414      23.865  -1.622 -44.421  1.00  0.65           H  
ATOM   6314  HA  SER A 414      25.578  -3.356 -42.867  1.00  0.65           H  
ATOM   6315 1HB  SER A 414      22.776  -3.570 -43.885  1.00  0.65           H  
ATOM   6316 2HB  SER A 414      23.486  -4.691 -42.729  1.00  0.65           H  
ATOM   6317  HG  SER A 414      22.515  -3.216 -41.525  1.00  0.65           H  
ATOM   6318  N   ARG A 415      25.256  -4.024 -45.976  1.00  0.64           N  
ATOM   6319  CA  ARG A 415      25.646  -4.962 -47.007  1.00  0.64           C  
ATOM   6320  C   ARG A 415      27.154  -4.933 -46.999  1.00  0.64           C  
ATOM   6321  O   ARG A 415      27.824  -5.957 -47.117  1.00  0.64           O  
ATOM   6322  CB  ARG A 415      25.072  -4.578 -48.357  1.00  0.64           C  
ATOM   6323  CG  ARG A 415      23.546  -4.743 -48.464  1.00  0.64           C  
ATOM   6324  CD  ARG A 415      23.033  -4.291 -49.788  1.00  0.64           C  
ATOM   6325  NE  ARG A 415      21.577  -4.473 -49.934  1.00  0.64           N  
ATOM   6326  CZ  ARG A 415      20.868  -4.039 -51.002  1.00  0.64           C  
ATOM   6327  NH1 ARG A 415      21.499  -3.409 -51.970  1.00  0.64           N  
ATOM   6328  NH2 ARG A 415      19.550  -4.228 -51.104  1.00  0.64           N  
ATOM   6329  H   ARG A 415      25.078  -3.052 -46.236  1.00  0.64           H  
ATOM   6330  HA  ARG A 415      25.299  -5.963 -46.747  1.00  0.64           H  
ATOM   6331 1HB  ARG A 415      25.308  -3.530 -48.565  1.00  0.64           H  
ATOM   6332 2HB  ARG A 415      25.534  -5.181 -49.137  1.00  0.64           H  
ATOM   6333 1HG  ARG A 415      23.287  -5.792 -48.328  1.00  0.64           H  
ATOM   6334 2HG  ARG A 415      23.066  -4.145 -47.687  1.00  0.64           H  
ATOM   6335 1HD  ARG A 415      23.256  -3.229 -49.907  1.00  0.64           H  
ATOM   6336 2HD  ARG A 415      23.527  -4.854 -50.578  1.00  0.64           H  
ATOM   6337  HE  ARG A 415      21.082  -4.955 -49.200  1.00  0.64           H  
ATOM   6338 1HH1 ARG A 415      22.497  -3.255 -51.907  1.00  0.64           H  
ATOM   6339 2HH1 ARG A 415      20.986  -3.078 -52.775  1.00  0.64           H  
ATOM   6340 1HH2 ARG A 415      18.988  -4.711 -50.383  1.00  0.64           H  
ATOM   6341 2HH2 ARG A 415      19.064  -3.887 -51.917  1.00  0.64           H  
ATOM   6342  N   ASN A 416      27.691  -3.740 -46.774  1.00  0.62           N  
ATOM   6343  CA  ASN A 416      29.123  -3.558 -46.696  1.00  0.62           C  
ATOM   6344  C   ASN A 416      29.664  -4.194 -45.422  1.00  0.62           C  
ATOM   6345  O   ASN A 416      30.733  -4.809 -45.447  1.00  0.62           O  
ATOM   6346  CB  ASN A 416      29.447  -2.098 -46.853  1.00  0.62           C  
ATOM   6347  CG  ASN A 416      29.350  -1.686 -48.296  1.00  0.62           C  
ATOM   6348  OD1 ASN A 416      30.328  -1.808 -49.045  1.00  0.62           O  
ATOM   6349  ND2 ASN A 416      28.198  -1.265 -48.728  1.00  0.62           N  
ATOM   6350  H   ASN A 416      27.076  -2.920 -46.697  1.00  0.62           H  
ATOM   6351  HA  ASN A 416      29.581  -4.084 -47.533  1.00  0.62           H  
ATOM   6352 1HB  ASN A 416      28.745  -1.498 -46.261  1.00  0.62           H  
ATOM   6353 2HB  ASN A 416      30.450  -1.891 -46.486  1.00  0.62           H  
ATOM   6354 1HD2 ASN A 416      28.080  -1.005 -49.685  1.00  0.62           H  
ATOM   6355 2HD2 ASN A 416      27.399  -1.243 -48.100  1.00  0.62           H  
ATOM   6356  N   LEU A 417      28.915  -4.129 -44.310  1.00  0.61           N  
ATOM   6357  CA  LEU A 417      29.378  -4.862 -43.132  1.00  0.61           C  
ATOM   6358  C   LEU A 417      29.380  -6.361 -43.445  1.00  0.61           C  
ATOM   6359  O   LEU A 417      30.343  -7.067 -43.129  1.00  0.61           O  
ATOM   6360  CB  LEU A 417      28.488  -4.607 -41.905  1.00  0.61           C  
ATOM   6361  CG  LEU A 417      28.574  -3.211 -41.229  1.00  0.61           C  
ATOM   6362  CD1 LEU A 417      27.460  -3.084 -40.178  1.00  0.61           C  
ATOM   6363  CD2 LEU A 417      29.947  -3.063 -40.539  1.00  0.61           C  
ATOM   6364  H   LEU A 417      28.071  -3.556 -44.285  1.00  0.61           H  
ATOM   6365  HA  LEU A 417      30.395  -4.553 -42.900  1.00  0.61           H  
ATOM   6366 1HB  LEU A 417      27.455  -4.767 -42.199  1.00  0.61           H  
ATOM   6367 2HB  LEU A 417      28.740  -5.349 -41.146  1.00  0.61           H  
ATOM   6368  HG  LEU A 417      28.441  -2.425 -41.982  1.00  0.61           H  
ATOM   6369 1HD1 LEU A 417      27.522  -2.104 -39.703  1.00  0.61           H  
ATOM   6370 2HD1 LEU A 417      26.488  -3.191 -40.657  1.00  0.61           H  
ATOM   6371 3HD1 LEU A 417      27.578  -3.861 -39.422  1.00  0.61           H  
ATOM   6372 1HD2 LEU A 417      30.017  -2.083 -40.058  1.00  0.61           H  
ATOM   6373 2HD2 LEU A 417      30.065  -3.845 -39.787  1.00  0.61           H  
ATOM   6374 3HD2 LEU A 417      30.732  -3.161 -41.275  1.00  0.61           H  
ATOM   6375  N   CYS A 418      28.347  -6.849 -44.155  1.00  0.60           N  
ATOM   6376  CA  CYS A 418      28.315  -8.269 -44.493  1.00  0.60           C  
ATOM   6377  C   CYS A 418      29.495  -8.674 -45.371  1.00  0.60           C  
ATOM   6378  O   CYS A 418      30.119  -9.719 -45.144  1.00  0.60           O  
ATOM   6379  CB  CYS A 418      27.042  -8.642 -45.269  1.00  0.60           C  
ATOM   6380  SG  CYS A 418      25.515  -8.628 -44.341  1.00  0.60           S  
ATOM   6381  H   CYS A 418      27.552  -6.259 -44.409  1.00  0.60           H  
ATOM   6382  HA  CYS A 418      28.350  -8.835 -43.568  1.00  0.60           H  
ATOM   6383 1HB  CYS A 418      26.921  -7.972 -46.105  1.00  0.60           H  
ATOM   6384 2HB  CYS A 418      27.165  -9.634 -45.684  1.00  0.60           H  
ATOM   6385  HG  CYS A 418      25.471  -7.281 -44.204  1.00  0.60           H  
ATOM   6386  N   HIS A 419      29.840  -7.833 -46.347  1.00  0.61           N  
ATOM   6387  CA  HIS A 419      30.918  -8.180 -47.254  1.00  0.61           C  
ATOM   6388  C   HIS A 419      32.259  -8.208 -46.543  1.00  0.61           C  
ATOM   6389  O   HIS A 419      33.042  -9.136 -46.745  1.00  0.61           O  
ATOM   6390  CB  HIS A 419      30.984  -7.200 -48.434  1.00  0.61           C  
ATOM   6391  CG  HIS A 419      29.860  -7.343 -49.449  1.00  0.61           C  
ATOM   6392  ND1 HIS A 419      29.637  -8.511 -50.159  1.00  0.61           N  
ATOM   6393  CD2 HIS A 419      28.932  -6.454 -49.894  1.00  0.61           C  
ATOM   6394  CE1 HIS A 419      28.611  -8.334 -50.981  1.00  0.61           C  
ATOM   6395  NE2 HIS A 419      28.170  -7.098 -50.840  1.00  0.61           N  
ATOM   6396  H   HIS A 419      29.298  -6.981 -46.493  1.00  0.61           H  
ATOM   6397  HA  HIS A 419      30.741  -9.174 -47.657  1.00  0.61           H  
ATOM   6398 1HB  HIS A 419      30.956  -6.180 -48.046  1.00  0.61           H  
ATOM   6399 2HB  HIS A 419      31.935  -7.322 -48.953  1.00  0.61           H  
ATOM   6400  HD2 HIS A 419      28.813  -5.421 -49.564  1.00  0.61           H  
ATOM   6401  HE1 HIS A 419      28.205  -9.080 -51.664  1.00  0.61           H  
ATOM   6402  HE2 HIS A 419      27.401  -6.687 -51.347  1.00  0.61           H  
ATOM   6403  N   SER A 420      32.524  -7.226 -45.688  1.00  0.62           N  
ATOM   6404  CA  SER A 420      33.793  -7.188 -44.976  1.00  0.62           C  
ATOM   6405  C   SER A 420      33.952  -8.408 -44.066  1.00  0.62           C  
ATOM   6406  O   SER A 420      35.026  -9.013 -43.993  1.00  0.62           O  
ATOM   6407  CB  SER A 420      33.930  -5.900 -44.227  1.00  0.62           C  
ATOM   6408  OG  SER A 420      35.161  -5.835 -43.545  1.00  0.62           O  
ATOM   6409  H   SER A 420      31.842  -6.477 -45.544  1.00  0.62           H  
ATOM   6410  HA  SER A 420      34.595  -7.216 -45.715  1.00  0.62           H  
ATOM   6411 1HB  SER A 420      33.882  -5.099 -44.939  1.00  0.62           H  
ATOM   6412 2HB  SER A 420      33.093  -5.784 -43.543  1.00  0.62           H  
ATOM   6413  HG  SER A 420      35.233  -4.933 -43.213  1.00  0.62           H  
ATOM   6414  N   ILE A 421      32.872  -8.798 -43.383  1.00  0.66           N  
ATOM   6415  CA  ILE A 421      32.966  -9.953 -42.498  1.00  0.66           C  
ATOM   6416  C   ILE A 421      33.319 -11.197 -43.336  1.00  0.66           C  
ATOM   6417  O   ILE A 421      34.183 -11.991 -42.933  1.00  0.66           O  
ATOM   6418  CB  ILE A 421      31.643 -10.161 -41.720  1.00  0.66           C  
ATOM   6419  CG1 ILE A 421      31.460  -9.019 -40.711  1.00  0.66           C  
ATOM   6420  CG2 ILE A 421      31.668 -11.468 -40.990  1.00  0.66           C  
ATOM   6421  CD1 ILE A 421      30.131  -8.972 -40.102  1.00  0.66           C  
ATOM   6422  H   ILE A 421      32.001  -8.272 -43.446  1.00  0.66           H  
ATOM   6423  HA  ILE A 421      33.755  -9.791 -41.782  1.00  0.66           H  
ATOM   6424  HB  ILE A 421      30.806 -10.137 -42.415  1.00  0.66           H  
ATOM   6425 1HG1 ILE A 421      32.193  -9.117 -39.911  1.00  0.66           H  
ATOM   6426 2HG1 ILE A 421      31.618  -8.077 -41.228  1.00  0.66           H  
ATOM   6427 1HG2 ILE A 421      30.733 -11.598 -40.454  1.00  0.66           H  
ATOM   6428 2HG2 ILE A 421      31.785 -12.248 -41.705  1.00  0.66           H  
ATOM   6429 3HG2 ILE A 421      32.499 -11.489 -40.290  1.00  0.66           H  
ATOM   6430 1HD1 ILE A 421      30.073  -8.132 -39.410  1.00  0.66           H  
ATOM   6431 2HD1 ILE A 421      29.380  -8.858 -40.884  1.00  0.66           H  
ATOM   6432 3HD1 ILE A 421      29.980  -9.896 -39.570  1.00  0.66           H  
ATOM   6433  N   ARG A 422      32.689 -11.354 -44.508  1.00  0.71           N  
ATOM   6434  CA  ARG A 422      33.004 -12.471 -45.402  1.00  0.71           C  
ATOM   6435  C   ARG A 422      34.447 -12.428 -45.902  1.00  0.71           C  
ATOM   6436  O   ARG A 422      35.125 -13.454 -45.935  1.00  0.71           O  
ATOM   6437  CB  ARG A 422      32.099 -12.442 -46.621  1.00  0.71           C  
ATOM   6438  CG  ARG A 422      30.722 -12.775 -46.332  1.00  0.71           C  
ATOM   6439  CD  ARG A 422      29.817 -12.555 -47.465  1.00  0.71           C  
ATOM   6440  NE  ARG A 422      28.450 -12.829 -47.096  1.00  0.71           N  
ATOM   6441  CZ  ARG A 422      27.402 -12.135 -47.560  1.00  0.71           C  
ATOM   6442  NH1 ARG A 422      27.615 -11.148 -48.407  1.00  0.71           N  
ATOM   6443  NH2 ARG A 422      26.180 -12.433 -47.169  1.00  0.71           N  
ATOM   6444  H   ARG A 422      31.965 -10.687 -44.785  1.00  0.71           H  
ATOM   6445  HA  ARG A 422      32.842 -13.401 -44.855  1.00  0.71           H  
ATOM   6446 1HB  ARG A 422      32.111 -11.452 -47.064  1.00  0.71           H  
ATOM   6447 2HB  ARG A 422      32.466 -13.143 -47.368  1.00  0.71           H  
ATOM   6448 1HG  ARG A 422      30.651 -13.818 -46.034  1.00  0.71           H  
ATOM   6449 2HG  ARG A 422      30.419 -12.135 -45.527  1.00  0.71           H  
ATOM   6450 1HD  ARG A 422      29.884 -11.517 -47.784  1.00  0.71           H  
ATOM   6451 2HD  ARG A 422      30.087 -13.214 -48.286  1.00  0.71           H  
ATOM   6452  HE  ARG A 422      28.271 -13.642 -46.474  1.00  0.71           H  
ATOM   6453 1HH1 ARG A 422      28.566 -10.950 -48.697  1.00  0.71           H  
ATOM   6454 2HH1 ARG A 422      26.843 -10.607 -48.767  1.00  0.71           H  
ATOM   6455 1HH2 ARG A 422      26.030 -13.185 -46.473  1.00  0.71           H  
ATOM   6456 2HH2 ARG A 422      25.401 -11.915 -47.522  1.00  0.71           H  
ATOM   6457  N   GLN A 423      34.950 -11.232 -46.230  1.00  0.78           N  
ATOM   6458  CA  GLN A 423      36.313 -11.082 -46.744  1.00  0.78           C  
ATOM   6459  C   GLN A 423      37.350 -11.541 -45.733  1.00  0.78           C  
ATOM   6460  O   GLN A 423      38.369 -12.128 -46.100  1.00  0.78           O  
ATOM   6461  CB  GLN A 423      36.579  -9.633 -47.160  1.00  0.78           C  
ATOM   6462  CG  GLN A 423      35.831  -9.213 -48.424  1.00  0.78           C  
ATOM   6463  CD  GLN A 423      35.964  -7.736 -48.742  1.00  0.78           C  
ATOM   6464  OE1 GLN A 423      36.322  -6.914 -47.893  1.00  0.78           O  
ATOM   6465  NE2 GLN A 423      35.667  -7.385 -49.989  1.00  0.78           N  
ATOM   6466  H   GLN A 423      34.348 -10.411 -46.175  1.00  0.78           H  
ATOM   6467  HA  GLN A 423      36.411 -11.708 -47.628  1.00  0.78           H  
ATOM   6468 1HB  GLN A 423      36.275  -8.968 -46.352  1.00  0.78           H  
ATOM   6469 2HB  GLN A 423      37.644  -9.487 -47.322  1.00  0.78           H  
ATOM   6470 1HG  GLN A 423      36.254  -9.768 -49.259  1.00  0.78           H  
ATOM   6471 2HG  GLN A 423      34.787  -9.456 -48.328  1.00  0.78           H  
ATOM   6472 1HE2 GLN A 423      35.731  -6.427 -50.268  1.00  0.78           H  
ATOM   6473 2HE2 GLN A 423      35.378  -8.080 -50.648  1.00  0.78           H  
ATOM   6474  N   ARG A 424      37.082 -11.308 -44.450  1.00  0.86           N  
ATOM   6475  CA  ARG A 424      37.993 -11.745 -43.396  1.00  0.86           C  
ATOM   6476  C   ARG A 424      38.063 -13.280 -43.282  1.00  0.86           C  
ATOM   6477  O   ARG A 424      38.983 -13.821 -42.664  1.00  0.86           O  
ATOM   6478  CB  ARG A 424      37.589 -11.144 -42.056  1.00  0.86           C  
ATOM   6479  CG  ARG A 424      37.824  -9.654 -41.951  1.00  0.86           C  
ATOM   6480  CD  ARG A 424      37.390  -9.115 -40.655  1.00  0.86           C  
ATOM   6481  NE  ARG A 424      38.183  -9.608 -39.552  1.00  0.86           N  
ATOM   6482  CZ  ARG A 424      39.370  -9.085 -39.183  1.00  0.86           C  
ATOM   6483  NH1 ARG A 424      39.871  -8.069 -39.856  1.00  0.86           N  
ATOM   6484  NH2 ARG A 424      40.035  -9.579 -38.153  1.00  0.86           N  
ATOM   6485  H   ARG A 424      36.238 -10.781 -44.208  1.00  0.86           H  
ATOM   6486  HA  ARG A 424      38.988 -11.378 -43.640  1.00  0.86           H  
ATOM   6487 1HB  ARG A 424      36.525 -11.320 -41.885  1.00  0.86           H  
ATOM   6488 2HB  ARG A 424      38.137 -11.631 -41.250  1.00  0.86           H  
ATOM   6489 1HG  ARG A 424      38.886  -9.445 -42.070  1.00  0.86           H  
ATOM   6490 2HG  ARG A 424      37.264  -9.145 -42.737  1.00  0.86           H  
ATOM   6491 1HD  ARG A 424      37.453  -8.029 -40.666  1.00  0.86           H  
ATOM   6492 2HD  ARG A 424      36.359  -9.426 -40.488  1.00  0.86           H  
ATOM   6493  HE  ARG A 424      37.799 -10.390 -39.010  1.00  0.86           H  
ATOM   6494 1HH1 ARG A 424      39.368  -7.689 -40.646  1.00  0.86           H  
ATOM   6495 2HH1 ARG A 424      40.760  -7.672 -39.583  1.00  0.86           H  
ATOM   6496 1HH2 ARG A 424      39.663 -10.359 -37.630  1.00  0.86           H  
ATOM   6497 2HH2 ARG A 424      40.921  -9.175 -37.886  1.00  0.86           H  
ATOM   6498  N   GLY A 425      37.043 -13.978 -43.803  1.00  0.91           N  
ATOM   6499  CA  GLY A 425      36.946 -15.437 -43.794  1.00  0.91           C  
ATOM   6500  C   GLY A 425      36.418 -16.019 -42.485  1.00  0.91           C  
ATOM   6501  O   GLY A 425      36.232 -17.228 -42.362  1.00  0.91           O  
ATOM   6502  H   GLY A 425      36.313 -13.488 -44.316  1.00  0.91           H  
ATOM   6503 1HA  GLY A 425      36.292 -15.742 -44.611  1.00  0.91           H  
ATOM   6504 2HA  GLY A 425      37.928 -15.858 -44.008  1.00  0.91           H  
ATOM   6505  N   GLN A 426      36.177 -15.159 -41.510  1.00  0.93           N  
ATOM   6506  CA  GLN A 426      35.727 -15.567 -40.187  1.00  0.93           C  
ATOM   6507  C   GLN A 426      34.284 -16.054 -40.101  1.00  0.93           C  
ATOM   6508  O   GLN A 426      33.984 -16.990 -39.359  1.00  0.93           O  
ATOM   6509  CB  GLN A 426      35.914 -14.399 -39.229  1.00  0.93           C  
ATOM   6510  CG  GLN A 426      37.364 -14.058 -38.953  1.00  0.93           C  
ATOM   6511  CD  GLN A 426      37.511 -12.841 -38.077  1.00  0.93           C  
ATOM   6512  OE1 GLN A 426      36.886 -11.801 -38.321  1.00  0.93           O  
ATOM   6513  NE2 GLN A 426      38.329 -12.958 -37.035  1.00  0.93           N  
ATOM   6514  H   GLN A 426      36.343 -14.183 -41.697  1.00  0.93           H  
ATOM   6515  HA  GLN A 426      36.368 -16.385 -39.860  1.00  0.93           H  
ATOM   6516 1HB  GLN A 426      35.433 -13.512 -39.645  1.00  0.93           H  
ATOM   6517 2HB  GLN A 426      35.423 -14.625 -38.279  1.00  0.93           H  
ATOM   6518 1HG  GLN A 426      37.834 -14.904 -38.452  1.00  0.93           H  
ATOM   6519 2HG  GLN A 426      37.864 -13.862 -39.905  1.00  0.93           H  
ATOM   6520 1HE2 GLN A 426      38.454 -12.194 -36.401  1.00  0.93           H  
ATOM   6521 2HE2 GLN A 426      38.810 -13.823 -36.872  1.00  0.93           H  
ATOM   6522  N   LEU A 427      33.388 -15.403 -40.826  1.00  0.90           N  
ATOM   6523  CA  LEU A 427      31.971 -15.721 -40.732  1.00  0.90           C  
ATOM   6524  C   LEU A 427      31.258 -15.354 -42.031  1.00  0.90           C  
ATOM   6525  O   LEU A 427      31.622 -14.379 -42.679  1.00  0.90           O  
ATOM   6526  CB  LEU A 427      31.367 -15.002 -39.498  1.00  0.90           C  
ATOM   6527  CG  LEU A 427      29.905 -15.269 -39.185  1.00  0.90           C  
ATOM   6528  CD1 LEU A 427      29.681 -15.188 -37.687  1.00  0.90           C  
ATOM   6529  CD2 LEU A 427      29.078 -14.278 -39.853  1.00  0.90           C  
ATOM   6530  H   LEU A 427      33.693 -14.661 -41.441  1.00  0.90           H  
ATOM   6531  HA  LEU A 427      31.868 -16.796 -40.584  1.00  0.90           H  
ATOM   6532 1HB  LEU A 427      31.936 -15.303 -38.613  1.00  0.90           H  
ATOM   6533 2HB  LEU A 427      31.489 -13.936 -39.619  1.00  0.90           H  
ATOM   6534  HG  LEU A 427      29.641 -16.269 -39.528  1.00  0.90           H  
ATOM   6535 1HD1 LEU A 427      28.644 -15.385 -37.451  1.00  0.90           H  
ATOM   6536 2HD1 LEU A 427      30.307 -15.935 -37.213  1.00  0.90           H  
ATOM   6537 3HD1 LEU A 427      29.951 -14.198 -37.315  1.00  0.90           H  
ATOM   6538 1HD2 LEU A 427      28.053 -14.510 -39.648  1.00  0.90           H  
ATOM   6539 2HD2 LEU A 427      29.327 -13.283 -39.496  1.00  0.90           H  
ATOM   6540 3HD2 LEU A 427      29.252 -14.328 -40.880  1.00  0.90           H  
ATOM   6541  N   ASP A 428      30.288 -16.159 -42.460  1.00  0.85           N  
ATOM   6542  CA  ASP A 428      29.508 -15.792 -43.643  1.00  0.85           C  
ATOM   6543  C   ASP A 428      28.077 -15.406 -43.192  1.00  0.85           C  
ATOM   6544  O   ASP A 428      27.269 -16.298 -42.939  1.00  0.85           O  
ATOM   6545  CB  ASP A 428      29.457 -16.970 -44.620  1.00  0.85           C  
ATOM   6546  CG  ASP A 428      28.774 -16.672 -45.970  1.00  0.85           C  
ATOM   6547  OD1 ASP A 428      28.263 -15.592 -46.166  1.00  0.85           O  
ATOM   6548  OD2 ASP A 428      28.785 -17.550 -46.801  1.00  0.85           O  
ATOM   6549  H   ASP A 428      30.051 -16.989 -41.932  1.00  0.85           H  
ATOM   6550  HA  ASP A 428      30.003 -14.973 -44.142  1.00  0.85           H  
ATOM   6551 1HB  ASP A 428      30.474 -17.308 -44.826  1.00  0.85           H  
ATOM   6552 2HB  ASP A 428      28.933 -17.803 -44.149  1.00  0.85           H  
ATOM   6553  N   PRO A 429      27.755 -14.102 -43.026  1.00  0.80           N  
ATOM   6554  CA  PRO A 429      26.516 -13.575 -42.500  1.00  0.80           C  
ATOM   6555  C   PRO A 429      25.359 -13.661 -43.472  1.00  0.80           C  
ATOM   6556  O   PRO A 429      25.536 -13.729 -44.696  1.00  0.80           O  
ATOM   6557  CB  PRO A 429      26.872 -12.120 -42.196  1.00  0.80           C  
ATOM   6558  CG  PRO A 429      27.910 -11.789 -43.196  1.00  0.80           C  
ATOM   6559  CD  PRO A 429      28.684 -13.062 -43.410  1.00  0.80           C  
ATOM   6560  HA  PRO A 429      26.274 -14.116 -41.576  1.00  0.80           H  
ATOM   6561 1HB  PRO A 429      25.969 -11.489 -42.285  1.00  0.80           H  
ATOM   6562 2HB  PRO A 429      27.214 -12.036 -41.173  1.00  0.80           H  
ATOM   6563 1HG  PRO A 429      27.447 -11.426 -44.119  1.00  0.80           H  
ATOM   6564 2HG  PRO A 429      28.551 -10.985 -42.819  1.00  0.80           H  
ATOM   6565 1HD  PRO A 429      28.857 -13.166 -44.442  1.00  0.80           H  
ATOM   6566 2HD  PRO A 429      29.594 -13.058 -42.815  1.00  0.80           H  
ATOM   6567  N   ILE A 430      24.173 -13.573 -42.913  1.00  0.77           N  
ATOM   6568  CA  ILE A 430      22.950 -13.480 -43.685  1.00  0.77           C  
ATOM   6569  C   ILE A 430      22.508 -12.029 -43.732  1.00  0.77           C  
ATOM   6570  O   ILE A 430      22.541 -11.350 -42.705  1.00  0.77           O  
ATOM   6571  CB  ILE A 430      21.840 -14.334 -43.054  1.00  0.77           C  
ATOM   6572  CG1 ILE A 430      22.241 -15.787 -43.043  1.00  0.77           C  
ATOM   6573  CG2 ILE A 430      20.526 -14.153 -43.802  1.00  0.77           C  
ATOM   6574  CD1 ILE A 430      21.330 -16.619 -42.215  1.00  0.77           C  
ATOM   6575  H   ILE A 430      24.127 -13.552 -41.893  1.00  0.77           H  
ATOM   6576  HA  ILE A 430      23.138 -13.826 -44.700  1.00  0.77           H  
ATOM   6577  HB  ILE A 430      21.704 -14.029 -42.025  1.00  0.77           H  
ATOM   6578 1HG1 ILE A 430      22.238 -16.168 -44.065  1.00  0.77           H  
ATOM   6579 2HG1 ILE A 430      23.252 -15.879 -42.642  1.00  0.77           H  
ATOM   6580 1HG2 ILE A 430      19.761 -14.757 -43.325  1.00  0.77           H  
ATOM   6581 2HG2 ILE A 430      20.227 -13.114 -43.782  1.00  0.77           H  
ATOM   6582 3HG2 ILE A 430      20.647 -14.470 -44.836  1.00  0.77           H  
ATOM   6583 1HD1 ILE A 430      21.662 -17.658 -42.234  1.00  0.77           H  
ATOM   6584 2HD1 ILE A 430      21.353 -16.252 -41.198  1.00  0.77           H  
ATOM   6585 3HD1 ILE A 430      20.313 -16.558 -42.603  1.00  0.77           H  
ATOM   6586  N   TYR A 431      22.184 -11.519 -44.919  1.00  0.77           N  
ATOM   6587  CA  TYR A 431      21.686 -10.148 -44.993  1.00  0.77           C  
ATOM   6588  C   TYR A 431      20.164 -10.128 -45.058  1.00  0.77           C  
ATOM   6589  O   TYR A 431      19.556 -10.777 -45.912  1.00  0.77           O  
ATOM   6590  CB  TYR A 431      22.269  -9.355 -46.147  1.00  0.77           C  
ATOM   6591  CG  TYR A 431      21.705  -7.974 -46.128  1.00  0.77           C  
ATOM   6592  CD1 TYR A 431      21.966  -7.172 -45.040  1.00  0.77           C  
ATOM   6593  CD2 TYR A 431      20.919  -7.506 -47.166  1.00  0.77           C  
ATOM   6594  CE1 TYR A 431      21.437  -5.931 -44.975  1.00  0.77           C  
ATOM   6595  CE2 TYR A 431      20.401  -6.237 -47.096  1.00  0.77           C  
ATOM   6596  CZ  TYR A 431      20.660  -5.453 -45.999  1.00  0.77           C  
ATOM   6597  OH  TYR A 431      20.145  -4.196 -45.908  1.00  0.77           O  
ATOM   6598  H   TYR A 431      22.220 -12.095 -45.749  1.00  0.77           H  
ATOM   6599  HA  TYR A 431      21.969  -9.626 -44.077  1.00  0.77           H  
ATOM   6600 1HB  TYR A 431      23.343  -9.304 -46.082  1.00  0.77           H  
ATOM   6601 2HB  TYR A 431      22.007  -9.826 -47.093  1.00  0.77           H  
ATOM   6602  HD1 TYR A 431      22.574  -7.546 -44.215  1.00  0.77           H  
ATOM   6603  HD2 TYR A 431      20.709  -8.139 -48.028  1.00  0.77           H  
ATOM   6604  HE1 TYR A 431      21.618  -5.333 -44.113  1.00  0.77           H  
ATOM   6605  HE2 TYR A 431      19.776  -5.858 -47.904  1.00  0.77           H  
ATOM   6606  HH  TYR A 431      19.555  -4.028 -46.649  1.00  0.77           H  
ATOM   6607  N   ILE A 432      19.567  -9.403 -44.125  1.00  0.82           N  
ATOM   6608  CA  ILE A 432      18.128  -9.278 -43.977  1.00  0.82           C  
ATOM   6609  C   ILE A 432      17.689  -7.829 -44.114  1.00  0.82           C  
ATOM   6610  O   ILE A 432      18.241  -6.960 -43.460  1.00  0.82           O  
ATOM   6611  CB  ILE A 432      17.736  -9.773 -42.583  1.00  0.82           C  
ATOM   6612  CG1 ILE A 432      18.230 -11.126 -42.383  1.00  0.82           C  
ATOM   6613  CG2 ILE A 432      16.282  -9.723 -42.404  1.00  0.82           C  
ATOM   6614  CD1 ILE A 432      19.530 -11.145 -41.708  1.00  0.82           C  
ATOM   6615  H   ILE A 432      20.152  -8.905 -43.456  1.00  0.82           H  
ATOM   6616  HA  ILE A 432      17.632  -9.879 -44.742  1.00  0.82           H  
ATOM   6617  HB  ILE A 432      18.222  -9.151 -41.843  1.00  0.82           H  
ATOM   6618 1HG1 ILE A 432      17.534 -11.654 -41.787  1.00  0.82           H  
ATOM   6619 2HG1 ILE A 432      18.314 -11.624 -43.346  1.00  0.82           H  
ATOM   6620 1HG2 ILE A 432      16.019 -10.066 -41.426  1.00  0.82           H  
ATOM   6621 2HG2 ILE A 432      15.941  -8.712 -42.526  1.00  0.82           H  
ATOM   6622 3HG2 ILE A 432      15.822 -10.362 -43.151  1.00  0.82           H  
ATOM   6623 1HD1 ILE A 432      19.862 -12.169 -41.571  1.00  0.82           H  
ATOM   6624 2HD1 ILE A 432      20.250 -10.611 -42.294  1.00  0.82           H  
ATOM   6625 3HD1 ILE A 432      19.436 -10.653 -40.752  1.00  0.82           H  
ATOM   6626  N   GLU A 433      16.733  -7.522 -44.966  1.00  0.91           N  
ATOM   6627  CA  GLU A 433      16.364  -6.110 -45.035  1.00  0.91           C  
ATOM   6628  C   GLU A 433      15.446  -5.670 -43.884  1.00  0.91           C  
ATOM   6629  O   GLU A 433      15.570  -4.546 -43.395  1.00  0.91           O  
ATOM   6630  CB  GLU A 433      15.763  -5.776 -46.396  1.00  0.91           C  
ATOM   6631  CG  GLU A 433      16.801  -5.832 -47.526  1.00  0.91           C  
ATOM   6632  CD  GLU A 433      16.258  -5.527 -48.897  1.00  0.91           C  
ATOM   6633  OE1 GLU A 433      15.063  -5.468 -49.041  1.00  0.91           O  
ATOM   6634  OE2 GLU A 433      17.048  -5.321 -49.806  1.00  0.91           O  
ATOM   6635  H   GLU A 433      16.265  -8.230 -45.523  1.00  0.91           H  
ATOM   6636  HA  GLU A 433      17.281  -5.522 -44.955  1.00  0.91           H  
ATOM   6637 1HB  GLU A 433      14.958  -6.477 -46.623  1.00  0.91           H  
ATOM   6638 2HB  GLU A 433      15.333  -4.773 -46.368  1.00  0.91           H  
ATOM   6639 1HG  GLU A 433      17.576  -5.102 -47.294  1.00  0.91           H  
ATOM   6640 2HG  GLU A 433      17.262  -6.819 -47.527  1.00  0.91           H  
ATOM   6641  N   ARG A 434      14.542  -6.552 -43.441  1.00  1.01           N  
ATOM   6642  CA  ARG A 434      13.580  -6.195 -42.391  1.00  1.01           C  
ATOM   6643  C   ARG A 434      13.436  -7.292 -41.333  1.00  1.01           C  
ATOM   6644  O   ARG A 434      13.432  -8.475 -41.650  1.00  1.01           O  
ATOM   6645  CB  ARG A 434      12.220  -5.889 -43.008  1.00  1.01           C  
ATOM   6646  CG  ARG A 434      12.203  -4.669 -43.949  1.00  1.01           C  
ATOM   6647  CD  ARG A 434      12.391  -3.396 -43.187  1.00  1.01           C  
ATOM   6648  NE  ARG A 434      12.305  -2.217 -44.033  1.00  1.01           N  
ATOM   6649  CZ  ARG A 434      13.350  -1.653 -44.696  1.00  1.01           C  
ATOM   6650  NH1 ARG A 434      14.569  -2.155 -44.612  1.00  1.01           N  
ATOM   6651  NH2 ARG A 434      13.145  -0.574 -45.436  1.00  1.01           N  
ATOM   6652  H   ARG A 434      14.503  -7.469 -43.867  1.00  1.01           H  
ATOM   6653  HA  ARG A 434      13.939  -5.292 -41.894  1.00  1.01           H  
ATOM   6654 1HB  ARG A 434      11.878  -6.754 -43.579  1.00  1.01           H  
ATOM   6655 2HB  ARG A 434      11.494  -5.705 -42.218  1.00  1.01           H  
ATOM   6656 1HG  ARG A 434      12.975  -4.748 -44.708  1.00  1.01           H  
ATOM   6657 2HG  ARG A 434      11.231  -4.619 -44.440  1.00  1.01           H  
ATOM   6658 1HD  ARG A 434      11.616  -3.320 -42.425  1.00  1.01           H  
ATOM   6659 2HD  ARG A 434      13.366  -3.397 -42.705  1.00  1.01           H  
ATOM   6660  HE  ARG A 434      11.399  -1.784 -44.136  1.00  1.01           H  
ATOM   6661 1HH1 ARG A 434      14.774  -2.993 -44.051  1.00  1.01           H  
ATOM   6662 2HH1 ARG A 434      15.348  -1.707 -45.113  1.00  1.01           H  
ATOM   6663 1HH2 ARG A 434      12.220  -0.179 -45.506  1.00  1.01           H  
ATOM   6664 2HH2 ARG A 434      13.919  -0.146 -45.931  1.00  1.01           H  
ATOM   6665  N   GLY A 435      13.187  -6.890 -40.081  1.00  1.11           N  
ATOM   6666  CA  GLY A 435      13.038  -7.827 -38.952  1.00  1.11           C  
ATOM   6667  C   GLY A 435      11.983  -8.903 -39.130  1.00  1.11           C  
ATOM   6668  O   GLY A 435      12.146 -10.018 -38.639  1.00  1.11           O  
ATOM   6669  H   GLY A 435      13.164  -5.900 -39.886  1.00  1.11           H  
ATOM   6670 1HA  GLY A 435      13.989  -8.319 -38.784  1.00  1.11           H  
ATOM   6671 2HA  GLY A 435      12.825  -7.262 -38.046  1.00  1.11           H  
ATOM   6672  N   VAL A 436      10.935  -8.610 -39.884  1.00  1.18           N  
ATOM   6673  CA  VAL A 436       9.866  -9.572 -40.116  1.00  1.18           C  
ATOM   6674  C   VAL A 436      10.349 -10.806 -40.888  1.00  1.18           C  
ATOM   6675  O   VAL A 436       9.701 -11.855 -40.871  1.00  1.18           O  
ATOM   6676  CB  VAL A 436       8.714  -8.892 -40.872  1.00  1.18           C  
ATOM   6677  CG1 VAL A 436       8.159  -7.759 -40.027  1.00  1.18           C  
ATOM   6678  CG2 VAL A 436       9.224  -8.361 -42.210  1.00  1.18           C  
ATOM   6679  H   VAL A 436      10.868  -7.688 -40.282  1.00  1.18           H  
ATOM   6680  HA  VAL A 436       9.489  -9.899 -39.146  1.00  1.18           H  
ATOM   6681  HB  VAL A 436       7.913  -9.612 -41.038  1.00  1.18           H  
ATOM   6682 1HG1 VAL A 436       7.332  -7.279 -40.554  1.00  1.18           H  
ATOM   6683 2HG1 VAL A 436       7.801  -8.159 -39.077  1.00  1.18           H  
ATOM   6684 3HG1 VAL A 436       8.944  -7.027 -39.842  1.00  1.18           H  
ATOM   6685 1HG2 VAL A 436       8.409  -7.875 -42.744  1.00  1.18           H  
ATOM   6686 2HG2 VAL A 436      10.017  -7.646 -42.030  1.00  1.18           H  
ATOM   6687 3HG2 VAL A 436       9.604  -9.180 -42.812  1.00  1.18           H  
ATOM   6688  N   GLU A 437      11.495 -10.685 -41.564  1.00  1.21           N  
ATOM   6689  CA  GLU A 437      12.073 -11.788 -42.306  1.00  1.21           C  
ATOM   6690  C   GLU A 437      12.944 -12.672 -41.414  1.00  1.21           C  
ATOM   6691  O   GLU A 437      13.397 -13.730 -41.842  1.00  1.21           O  
ATOM   6692  CB  GLU A 437      12.902 -11.254 -43.478  1.00  1.21           C  
ATOM   6693  CG  GLU A 437      12.108 -10.535 -44.561  1.00  1.21           C  
ATOM   6694  CD  GLU A 437      12.971  -9.984 -45.693  1.00  1.21           C  
ATOM   6695  OE1 GLU A 437      14.176  -9.895 -45.538  1.00  1.21           O  
ATOM   6696  OE2 GLU A 437      12.414  -9.666 -46.720  1.00  1.21           O  
ATOM   6697  H   GLU A 437      12.011  -9.806 -41.542  1.00  1.21           H  
ATOM   6698  HA  GLU A 437      11.262 -12.398 -42.700  1.00  1.21           H  
ATOM   6699 1HB  GLU A 437      13.606 -10.544 -43.092  1.00  1.21           H  
ATOM   6700 2HB  GLU A 437      13.464 -12.067 -43.933  1.00  1.21           H  
ATOM   6701 1HG  GLU A 437      11.372 -11.222 -44.974  1.00  1.21           H  
ATOM   6702 2HG  GLU A 437      11.572  -9.708 -44.096  1.00  1.21           H  
ATOM   6703  N   LEU A 438      13.226 -12.240 -40.184  1.00  1.19           N  
ATOM   6704  CA  LEU A 438      14.117 -13.022 -39.345  1.00  1.19           C  
ATOM   6705  C   LEU A 438      13.549 -14.303 -38.793  1.00  1.19           C  
ATOM   6706  O   LEU A 438      14.242 -15.305 -38.772  1.00  1.19           O  
ATOM   6707  CB  LEU A 438      14.640 -12.178 -38.199  1.00  1.19           C  
ATOM   6708  CG  LEU A 438      15.612 -11.133 -38.622  1.00  1.19           C  
ATOM   6709  CD1 LEU A 438      15.897 -10.275 -37.552  1.00  1.19           C  
ATOM   6710  CD2 LEU A 438      16.881 -11.792 -39.012  1.00  1.19           C  
ATOM   6711  H   LEU A 438      12.820 -11.378 -39.818  1.00  1.19           H  
ATOM   6712  HA  LEU A 438      14.975 -13.287 -39.958  1.00  1.19           H  
ATOM   6713 1HB  LEU A 438      13.798 -11.683 -37.723  1.00  1.19           H  
ATOM   6714 2HB  LEU A 438      15.124 -12.825 -37.468  1.00  1.19           H  
ATOM   6715  HG  LEU A 438      15.194 -10.556 -39.436  1.00  1.19           H  
ATOM   6716 1HD1 LEU A 438      16.618  -9.544 -37.873  1.00  1.19           H  
ATOM   6717 2HD1 LEU A 438      14.992  -9.786 -37.232  1.00  1.19           H  
ATOM   6718 3HD1 LEU A 438      16.303 -10.875 -36.761  1.00  1.19           H  
ATOM   6719 1HD2 LEU A 438      17.599 -11.031 -39.308  1.00  1.19           H  
ATOM   6720 2HD2 LEU A 438      17.262 -12.339 -38.157  1.00  1.19           H  
ATOM   6721 3HD2 LEU A 438      16.698 -12.475 -39.832  1.00  1.19           H  
ATOM   6722  N   ALA A 439      12.287 -14.345 -38.393  1.00  1.14           N  
ATOM   6723  CA  ALA A 439      11.814 -15.591 -37.796  1.00  1.14           C  
ATOM   6724  C   ALA A 439      12.110 -16.842 -38.677  1.00  1.14           C  
ATOM   6725  O   ALA A 439      12.658 -17.810 -38.142  1.00  1.14           O  
ATOM   6726  CB  ALA A 439      10.336 -15.482 -37.457  1.00  1.14           C  
ATOM   6727  H   ALA A 439      11.692 -13.526 -38.455  1.00  1.14           H  
ATOM   6728  HA  ALA A 439      12.356 -15.729 -36.860  1.00  1.14           H  
ATOM   6729 1HB  ALA A 439      10.020 -16.398 -36.962  1.00  1.14           H  
ATOM   6730 2HB  ALA A 439      10.186 -14.635 -36.784  1.00  1.14           H  
ATOM   6731 3HB  ALA A 439       9.734 -15.332 -38.327  1.00  1.14           H  
ATOM   6732  N   PRO A 440      11.816 -16.885 -40.010  1.00  1.09           N  
ATOM   6733  CA  PRO A 440      12.141 -18.003 -40.893  1.00  1.09           C  
ATOM   6734  C   PRO A 440      13.637 -18.179 -41.182  1.00  1.09           C  
ATOM   6735  O   PRO A 440      14.036 -19.199 -41.742  1.00  1.09           O  
ATOM   6736  CB  PRO A 440      11.346 -17.686 -42.164  1.00  1.09           C  
ATOM   6737  CG  PRO A 440      11.167 -16.206 -42.156  1.00  1.09           C  
ATOM   6738  CD  PRO A 440      10.999 -15.838 -40.703  1.00  1.09           C  
ATOM   6739  HA  PRO A 440      11.747 -18.922 -40.430  1.00  1.09           H  
ATOM   6740 1HB  PRO A 440      11.910 -18.031 -43.042  1.00  1.09           H  
ATOM   6741 2HB  PRO A 440      10.392 -18.235 -42.160  1.00  1.09           H  
ATOM   6742 1HG  PRO A 440      12.047 -15.725 -42.609  1.00  1.09           H  
ATOM   6743 2HG  PRO A 440      10.300 -15.920 -42.766  1.00  1.09           H  
ATOM   6744 1HD  PRO A 440      11.352 -14.841 -40.598  1.00  1.09           H  
ATOM   6745 2HD  PRO A 440       9.944 -15.934 -40.444  1.00  1.09           H  
ATOM   6746  N   LEU A 441      14.462 -17.187 -40.855  1.00  1.04           N  
ATOM   6747  CA  LEU A 441      15.899 -17.295 -41.073  1.00  1.04           C  
ATOM   6748  C   LEU A 441      16.543 -17.852 -39.820  1.00  1.04           C  
ATOM   6749  O   LEU A 441      17.422 -18.694 -39.889  1.00  1.04           O  
ATOM   6750  CB  LEU A 441      16.490 -15.941 -41.433  1.00  1.04           C  
ATOM   6751  CG  LEU A 441      16.010 -15.377 -42.749  1.00  1.04           C  
ATOM   6752  CD1 LEU A 441      16.506 -13.975 -42.900  1.00  1.04           C  
ATOM   6753  CD2 LEU A 441      16.528 -16.251 -43.865  1.00  1.04           C  
ATOM   6754  H   LEU A 441      14.119 -16.355 -40.389  1.00  1.04           H  
ATOM   6755  HA  LEU A 441      16.082 -17.988 -41.891  1.00  1.04           H  
ATOM   6756 1HB  LEU A 441      16.234 -15.232 -40.648  1.00  1.04           H  
ATOM   6757 2HB  LEU A 441      17.574 -16.029 -41.479  1.00  1.04           H  
ATOM   6758  HG  LEU A 441      14.923 -15.368 -42.776  1.00  1.04           H  
ATOM   6759 1HD1 LEU A 441      16.166 -13.558 -43.848  1.00  1.04           H  
ATOM   6760 2HD1 LEU A 441      16.109 -13.381 -42.087  1.00  1.04           H  
ATOM   6761 3HD1 LEU A 441      17.587 -13.975 -42.868  1.00  1.04           H  
ATOM   6762 1HD2 LEU A 441      16.188 -15.858 -44.824  1.00  1.04           H  
ATOM   6763 2HD2 LEU A 441      17.618 -16.263 -43.844  1.00  1.04           H  
ATOM   6764 3HD2 LEU A 441      16.149 -17.267 -43.734  1.00  1.04           H  
ATOM   6765  N   VAL A 442      16.066 -17.389 -38.675  1.00  1.00           N  
ATOM   6766  CA  VAL A 442      16.540 -17.838 -37.378  1.00  1.00           C  
ATOM   6767  C   VAL A 442      16.112 -19.280 -37.122  1.00  1.00           C  
ATOM   6768  O   VAL A 442      16.911 -20.105 -36.670  1.00  1.00           O  
ATOM   6769  CB  VAL A 442      15.999 -16.918 -36.278  1.00  1.00           C  
ATOM   6770  CG1 VAL A 442      16.312 -17.490 -34.964  1.00  1.00           C  
ATOM   6771  CG2 VAL A 442      16.639 -15.511 -36.400  1.00  1.00           C  
ATOM   6772  H   VAL A 442      15.341 -16.687 -38.708  1.00  1.00           H  
ATOM   6773  HA  VAL A 442      17.621 -17.782 -37.361  1.00  1.00           H  
ATOM   6774  HB  VAL A 442      14.911 -16.846 -36.375  1.00  1.00           H  
ATOM   6775 1HG1 VAL A 442      15.900 -16.849 -34.217  1.00  1.00           H  
ATOM   6776 2HG1 VAL A 442      15.851 -18.470 -34.893  1.00  1.00           H  
ATOM   6777 3HG1 VAL A 442      17.392 -17.574 -34.837  1.00  1.00           H  
ATOM   6778 1HG2 VAL A 442      16.246 -14.862 -35.619  1.00  1.00           H  
ATOM   6779 2HG2 VAL A 442      17.722 -15.593 -36.297  1.00  1.00           H  
ATOM   6780 3HG2 VAL A 442      16.398 -15.090 -37.377  1.00  1.00           H  
ATOM   6781  N   LYS A 443      14.851 -19.587 -37.430  1.00  0.97           N  
ATOM   6782  CA  LYS A 443      14.293 -20.925 -37.271  1.00  0.97           C  
ATOM   6783  C   LYS A 443      15.291 -22.081 -37.579  1.00  0.97           C  
ATOM   6784  O   LYS A 443      15.610 -22.835 -36.663  1.00  0.97           O  
ATOM   6785  CB  LYS A 443      12.985 -21.009 -38.085  1.00  0.97           C  
ATOM   6786  CG  LYS A 443      12.275 -22.345 -38.089  1.00  0.97           C  
ATOM   6787  CD  LYS A 443      11.035 -22.315 -38.955  1.00  0.97           C  
ATOM   6788  CE  LYS A 443      10.353 -23.681 -38.980  1.00  0.97           C  
ATOM   6789  NZ  LYS A 443       9.148 -23.689 -39.866  1.00  0.97           N  
ATOM   6790  H   LYS A 443      14.226 -18.859 -37.782  1.00  0.97           H  
ATOM   6791  HA  LYS A 443      14.010 -21.031 -36.224  1.00  0.97           H  
ATOM   6792 1HB  LYS A 443      12.274 -20.345 -37.593  1.00  0.97           H  
ATOM   6793 2HB  LYS A 443      13.076 -20.607 -39.075  1.00  0.97           H  
ATOM   6794 1HG  LYS A 443      12.946 -23.141 -38.414  1.00  0.97           H  
ATOM   6795 2HG  LYS A 443      11.942 -22.545 -37.106  1.00  0.97           H  
ATOM   6796 1HD  LYS A 443      10.337 -21.573 -38.564  1.00  0.97           H  
ATOM   6797 2HD  LYS A 443      11.310 -22.031 -39.971  1.00  0.97           H  
ATOM   6798 1HE  LYS A 443      11.061 -24.427 -39.338  1.00  0.97           H  
ATOM   6799 2HE  LYS A 443      10.047 -23.942 -37.965  1.00  0.97           H  
ATOM   6800 1HZ  LYS A 443       8.726 -24.607 -39.853  1.00  0.97           H  
ATOM   6801 2HZ  LYS A 443       8.480 -23.009 -39.538  1.00  0.97           H  
ATOM   6802 3HZ  LYS A 443       9.423 -23.460 -40.810  1.00  0.97           H  
ATOM   6803  N   PRO A 444      15.811 -22.267 -38.828  1.00  0.94           N  
ATOM   6804  CA  PRO A 444      16.758 -23.312 -39.219  1.00  0.94           C  
ATOM   6805  C   PRO A 444      18.182 -23.147 -38.679  1.00  0.94           C  
ATOM   6806  O   PRO A 444      18.997 -24.065 -38.818  1.00  0.94           O  
ATOM   6807  CB  PRO A 444      16.775 -23.205 -40.749  1.00  0.94           C  
ATOM   6808  CG  PRO A 444      16.402 -21.789 -41.028  1.00  0.94           C  
ATOM   6809  CD  PRO A 444      15.394 -21.443 -39.975  1.00  0.94           C  
ATOM   6810  HA  PRO A 444      16.350 -24.281 -38.907  1.00  0.94           H  
ATOM   6811 1HB  PRO A 444      17.776 -23.459 -41.128  1.00  0.94           H  
ATOM   6812 2HB  PRO A 444      16.070 -23.928 -41.187  1.00  0.94           H  
ATOM   6813 1HG  PRO A 444      17.292 -21.140 -40.969  1.00  0.94           H  
ATOM   6814 2HG  PRO A 444      15.997 -21.679 -42.044  1.00  0.94           H  
ATOM   6815 1HD  PRO A 444      15.443 -20.393 -39.781  1.00  0.94           H  
ATOM   6816 2HD  PRO A 444      14.421 -21.755 -40.354  1.00  0.94           H  
ATOM   6817  N   LEU A 445      18.520 -21.983 -38.131  1.00  0.92           N  
ATOM   6818  CA  LEU A 445      19.870 -21.747 -37.637  1.00  0.92           C  
ATOM   6819  C   LEU A 445      19.995 -22.207 -36.209  1.00  0.92           C  
ATOM   6820  O   LEU A 445      21.064 -22.637 -35.778  1.00  0.92           O  
ATOM   6821  CB  LEU A 445      20.195 -20.268 -37.731  1.00  0.92           C  
ATOM   6822  CG  LEU A 445      20.198 -19.760 -39.127  1.00  0.92           C  
ATOM   6823  CD1 LEU A 445      20.299 -18.280 -39.115  1.00  0.92           C  
ATOM   6824  CD2 LEU A 445      21.352 -20.369 -39.888  1.00  0.92           C  
ATOM   6825  H   LEU A 445      17.832 -21.249 -37.990  1.00  0.92           H  
ATOM   6826  HA  LEU A 445      20.570 -22.310 -38.249  1.00  0.92           H  
ATOM   6827 1HB  LEU A 445      19.450 -19.708 -37.168  1.00  0.92           H  
ATOM   6828 2HB  LEU A 445      21.175 -20.086 -37.294  1.00  0.92           H  
ATOM   6829  HG  LEU A 445      19.281 -20.050 -39.605  1.00  0.92           H  
ATOM   6830 1HD1 LEU A 445      20.268 -17.938 -40.121  1.00  0.92           H  
ATOM   6831 2HD1 LEU A 445      19.472 -17.868 -38.576  1.00  0.92           H  
ATOM   6832 3HD1 LEU A 445      21.199 -17.975 -38.656  1.00  0.92           H  
ATOM   6833 1HD2 LEU A 445      21.340 -20.003 -40.914  1.00  0.92           H  
ATOM   6834 2HD2 LEU A 445      22.291 -20.093 -39.415  1.00  0.92           H  
ATOM   6835 3HD2 LEU A 445      21.249 -21.455 -39.888  1.00  0.92           H  
ATOM   6836  N   LEU A 446      18.891 -22.122 -35.482  1.00  0.90           N  
ATOM   6837  CA  LEU A 446      18.906 -22.505 -34.085  1.00  0.90           C  
ATOM   6838  C   LEU A 446      18.853 -24.001 -33.848  1.00  0.90           C  
ATOM   6839  O   LEU A 446      18.171 -24.755 -34.553  1.00  0.90           O  
ATOM   6840  CB  LEU A 446      17.745 -21.883 -33.327  1.00  0.90           C  
ATOM   6841  CG  LEU A 446      17.736 -20.395 -33.225  1.00  0.90           C  
ATOM   6842  CD1 LEU A 446      16.516 -20.024 -32.483  1.00  0.90           C  
ATOM   6843  CD2 LEU A 446      18.993 -19.910 -32.550  1.00  0.90           C  
ATOM   6844  H   LEU A 446      18.045 -21.734 -35.904  1.00  0.90           H  
ATOM   6845  HA  LEU A 446      19.831 -22.131 -33.651  1.00  0.90           H  
ATOM   6846 1HB  LEU A 446      16.818 -22.180 -33.822  1.00  0.90           H  
ATOM   6847 2HB  LEU A 446      17.740 -22.293 -32.331  1.00  0.90           H  
ATOM   6848  HG  LEU A 446      17.684 -19.962 -34.218  1.00  0.90           H  
ATOM   6849 1HD1 LEU A 446      16.426 -18.966 -32.392  1.00  0.90           H  
ATOM   6850 2HD1 LEU A 446      15.710 -20.412 -33.048  1.00  0.90           H  
ATOM   6851 3HD1 LEU A 446      16.530 -20.469 -31.495  1.00  0.90           H  
ATOM   6852 1HD2 LEU A 446      18.980 -18.827 -32.480  1.00  0.90           H  
ATOM   6853 2HD2 LEU A 446      19.072 -20.340 -31.562  1.00  0.90           H  
ATOM   6854 3HD2 LEU A 446      19.836 -20.226 -33.136  1.00  0.90           H  
ATOM   6855  N   ARG A 447      19.529 -24.396 -32.786  1.00  0.88           N  
ATOM   6856  CA  ARG A 447      19.557 -25.750 -32.263  1.00  0.88           C  
ATOM   6857  C   ARG A 447      19.304 -25.742 -30.754  1.00  0.88           C  
ATOM   6858  O   ARG A 447      19.369 -24.698 -30.097  1.00  0.88           O  
ATOM   6859  CB  ARG A 447      20.897 -26.412 -32.539  1.00  0.88           C  
ATOM   6860  CG  ARG A 447      21.250 -26.562 -34.018  1.00  0.88           C  
ATOM   6861  CD  ARG A 447      20.386 -27.555 -34.701  1.00  0.88           C  
ATOM   6862  NE  ARG A 447      20.796 -27.759 -36.072  1.00  0.88           N  
ATOM   6863  CZ  ARG A 447      20.359 -27.028 -37.120  1.00  0.88           C  
ATOM   6864  NH1 ARG A 447      19.496 -26.049 -36.947  1.00  0.88           N  
ATOM   6865  NH2 ARG A 447      20.811 -27.296 -38.337  1.00  0.88           N  
ATOM   6866  H   ARG A 447      20.128 -23.698 -32.351  1.00  0.88           H  
ATOM   6867  HA  ARG A 447      18.773 -26.336 -32.746  1.00  0.88           H  
ATOM   6868 1HB  ARG A 447      21.690 -25.823 -32.070  1.00  0.88           H  
ATOM   6869 2HB  ARG A 447      20.914 -27.406 -32.093  1.00  0.88           H  
ATOM   6870 1HG  ARG A 447      21.143 -25.601 -34.524  1.00  0.88           H  
ATOM   6871 2HG  ARG A 447      22.282 -26.897 -34.103  1.00  0.88           H  
ATOM   6872 1HD  ARG A 447      20.459 -28.510 -34.182  1.00  0.88           H  
ATOM   6873 2HD  ARG A 447      19.349 -27.216 -34.695  1.00  0.88           H  
ATOM   6874  HE  ARG A 447      21.455 -28.500 -36.256  1.00  0.88           H  
ATOM   6875 1HH1 ARG A 447      19.120 -25.809 -36.016  1.00  0.88           H  
ATOM   6876 2HH1 ARG A 447      19.201 -25.489 -37.750  1.00  0.88           H  
ATOM   6877 1HH2 ARG A 447      21.474 -28.043 -38.474  1.00  0.88           H  
ATOM   6878 2HH2 ARG A 447      20.494 -26.754 -39.130  1.00  0.88           H  
ATOM   6879  N   ALA A 448      19.112 -26.929 -30.195  1.00  0.85           N  
ATOM   6880  CA  ALA A 448      18.861 -27.144 -28.766  1.00  0.85           C  
ATOM   6881  C   ALA A 448      19.906 -26.525 -27.827  1.00  0.85           C  
ATOM   6882  O   ALA A 448      19.608 -26.249 -26.658  1.00  0.85           O  
ATOM   6883  CB  ALA A 448      18.858 -28.632 -28.513  1.00  0.85           C  
ATOM   6884  H   ALA A 448      19.062 -27.748 -30.814  1.00  0.85           H  
ATOM   6885  HA  ALA A 448      17.888 -26.712 -28.525  1.00  0.85           H  
ATOM   6886 1HB  ALA A 448      18.667 -28.846 -27.496  1.00  0.85           H  
ATOM   6887 2HB  ALA A 448      18.112 -29.102 -29.118  1.00  0.85           H  
ATOM   6888 3HB  ALA A 448      19.834 -29.034 -28.774  1.00  0.85           H  
ATOM   6889  N   GLY A 449      21.146 -26.397 -28.307  1.00  0.81           N  
ATOM   6890  CA  GLY A 449      22.271 -25.872 -27.532  1.00  0.81           C  
ATOM   6891  C   GLY A 449      22.663 -24.410 -27.837  1.00  0.81           C  
ATOM   6892  O   GLY A 449      23.814 -24.031 -27.579  1.00  0.81           O  
ATOM   6893  H   GLY A 449      21.308 -26.643 -29.273  1.00  0.81           H  
ATOM   6894 1HA  GLY A 449      22.032 -25.955 -26.473  1.00  0.81           H  
ATOM   6895 2HA  GLY A 449      23.137 -26.510 -27.699  1.00  0.81           H  
ATOM   6896  N   ASP A 450      21.762 -23.613 -28.413  1.00  0.77           N  
ATOM   6897  CA  ASP A 450      22.114 -22.231 -28.777  1.00  0.77           C  
ATOM   6898  C   ASP A 450      21.597 -21.099 -27.859  1.00  0.77           C  
ATOM   6899  O   ASP A 450      20.741 -21.289 -26.986  1.00  0.77           O  
ATOM   6900  CB  ASP A 450      21.612 -21.922 -30.180  1.00  0.77           C  
ATOM   6901  CG  ASP A 450      22.148 -22.851 -31.196  1.00  0.77           C  
ATOM   6902  OD1 ASP A 450      23.049 -23.597 -30.916  1.00  0.77           O  
ATOM   6903  OD2 ASP A 450      21.643 -22.820 -32.269  1.00  0.77           O  
ATOM   6904  H   ASP A 450      20.833 -23.976 -28.645  1.00  0.77           H  
ATOM   6905  HA  ASP A 450      23.199 -22.158 -28.789  1.00  0.77           H  
ATOM   6906 1HB  ASP A 450      20.539 -21.968 -30.211  1.00  0.77           H  
ATOM   6907 2HB  ASP A 450      21.900 -20.905 -30.454  1.00  0.77           H  
ATOM   6908  N   ILE A 451      22.165 -19.911 -28.090  1.00  0.74           N  
ATOM   6909  CA  ILE A 451      21.721 -18.615 -27.558  1.00  0.74           C  
ATOM   6910  C   ILE A 451      21.485 -17.650 -28.706  1.00  0.74           C  
ATOM   6911  O   ILE A 451      22.287 -17.596 -29.641  1.00  0.74           O  
ATOM   6912  CB  ILE A 451      22.685 -17.993 -26.533  1.00  0.74           C  
ATOM   6913  CG1 ILE A 451      22.720 -18.910 -25.339  1.00  0.74           C  
ATOM   6914  CG2 ILE A 451      22.259 -16.543 -26.178  1.00  0.74           C  
ATOM   6915  CD1 ILE A 451      23.693 -18.566 -24.340  1.00  0.74           C  
ATOM   6916  H   ILE A 451      22.959 -19.906 -28.729  1.00  0.74           H  
ATOM   6917  HA  ILE A 451      20.768 -18.753 -27.048  1.00  0.74           H  
ATOM   6918  HB  ILE A 451      23.697 -17.976 -26.950  1.00  0.74           H  
ATOM   6919 1HG1 ILE A 451      21.745 -18.918 -24.878  1.00  0.74           H  
ATOM   6920 2HG1 ILE A 451      22.941 -19.911 -25.680  1.00  0.74           H  
ATOM   6921 1HG2 ILE A 451      22.945 -16.126 -25.449  1.00  0.74           H  
ATOM   6922 2HG2 ILE A 451      22.275 -15.922 -27.073  1.00  0.74           H  
ATOM   6923 3HG2 ILE A 451      21.252 -16.549 -25.768  1.00  0.74           H  
ATOM   6924 1HD1 ILE A 451      23.616 -19.291 -23.557  1.00  0.74           H  
ATOM   6925 2HD1 ILE A 451      24.693 -18.588 -24.773  1.00  0.74           H  
ATOM   6926 3HD1 ILE A 451      23.482 -17.582 -23.947  1.00  0.74           H  
ATOM   6927  N   LEU A 452      20.361 -16.943 -28.667  1.00  0.71           N  
ATOM   6928  CA  LEU A 452      20.029 -15.968 -29.688  1.00  0.71           C  
ATOM   6929  C   LEU A 452      20.052 -14.554 -29.122  1.00  0.71           C  
ATOM   6930  O   LEU A 452      19.278 -14.218 -28.221  1.00  0.71           O  
ATOM   6931  CB  LEU A 452      18.674 -16.294 -30.301  1.00  0.71           C  
ATOM   6932  CG  LEU A 452      18.160 -15.363 -31.370  1.00  0.71           C  
ATOM   6933  CD1 LEU A 452      19.112 -15.320 -32.549  1.00  0.71           C  
ATOM   6934  CD2 LEU A 452      16.897 -15.917 -31.843  1.00  0.71           C  
ATOM   6935  H   LEU A 452      19.741 -17.049 -27.872  1.00  0.71           H  
ATOM   6936  HA  LEU A 452      20.770 -16.034 -30.473  1.00  0.71           H  
ATOM   6937 1HB  LEU A 452      18.729 -17.284 -30.732  1.00  0.71           H  
ATOM   6938 2HB  LEU A 452      17.933 -16.319 -29.498  1.00  0.71           H  
ATOM   6939  HG  LEU A 452      18.028 -14.352 -30.974  1.00  0.71           H  
ATOM   6940 1HD1 LEU A 452      18.703 -14.673 -33.320  1.00  0.71           H  
ATOM   6941 2HD1 LEU A 452      20.073 -14.931 -32.227  1.00  0.71           H  
ATOM   6942 3HD1 LEU A 452      19.237 -16.322 -32.946  1.00  0.71           H  
ATOM   6943 1HD2 LEU A 452      16.517 -15.287 -32.637  1.00  0.71           H  
ATOM   6944 2HD2 LEU A 452      17.096 -16.895 -32.223  1.00  0.71           H  
ATOM   6945 3HD2 LEU A 452      16.180 -15.985 -31.041  1.00  0.71           H  
ATOM   6946  N   LEU A 453      20.973 -13.760 -29.644  1.00  0.71           N  
ATOM   6947  CA  LEU A 453      21.188 -12.385 -29.229  1.00  0.71           C  
ATOM   6948  C   LEU A 453      20.770 -11.391 -30.282  1.00  0.71           C  
ATOM   6949  O   LEU A 453      21.236 -11.460 -31.414  1.00  0.71           O  
ATOM   6950  CB  LEU A 453      22.667 -12.184 -28.907  1.00  0.71           C  
ATOM   6951  CG  LEU A 453      23.158 -10.784 -28.648  1.00  0.71           C  
ATOM   6952  CD1 LEU A 453      22.528 -10.191 -27.380  1.00  0.71           C  
ATOM   6953  CD2 LEU A 453      24.702 -10.833 -28.557  1.00  0.71           C  
ATOM   6954  H   LEU A 453      21.560 -14.149 -30.384  1.00  0.71           H  
ATOM   6955  HA  LEU A 453      20.598 -12.203 -28.341  1.00  0.71           H  
ATOM   6956 1HB  LEU A 453      22.912 -12.788 -28.036  1.00  0.71           H  
ATOM   6957 2HB  LEU A 453      23.234 -12.554 -29.760  1.00  0.71           H  
ATOM   6958  HG  LEU A 453      22.870 -10.169 -29.484  1.00  0.71           H  
ATOM   6959 1HD1 LEU A 453      22.881  -9.182 -27.234  1.00  0.71           H  
ATOM   6960 2HD1 LEU A 453      21.445 -10.165 -27.488  1.00  0.71           H  
ATOM   6961 3HD1 LEU A 453      22.803 -10.795 -26.519  1.00  0.71           H  
ATOM   6962 1HD2 LEU A 453      25.102  -9.831 -28.404  1.00  0.71           H  
ATOM   6963 2HD2 LEU A 453      24.999 -11.471 -27.725  1.00  0.71           H  
ATOM   6964 3HD2 LEU A 453      25.105 -11.239 -29.485  1.00  0.71           H  
ATOM   6965  N   CYS A 454      19.900 -10.473 -29.911  1.00  0.74           N  
ATOM   6966  CA  CYS A 454      19.455  -9.446 -30.826  1.00  0.74           C  
ATOM   6967  C   CYS A 454      19.999  -8.104 -30.366  1.00  0.74           C  
ATOM   6968  O   CYS A 454      19.671  -7.655 -29.267  1.00  0.74           O  
ATOM   6969  CB  CYS A 454      17.922  -9.413 -30.855  1.00  0.74           C  
ATOM   6970  SG  CYS A 454      17.172 -11.002 -31.373  1.00  0.74           S  
ATOM   6971  H   CYS A 454      19.536 -10.496 -28.959  1.00  0.74           H  
ATOM   6972  HA  CYS A 454      19.841  -9.652 -31.820  1.00  0.74           H  
ATOM   6973 1HB  CYS A 454      17.535  -9.155 -29.864  1.00  0.74           H  
ATOM   6974 2HB  CYS A 454      17.592  -8.646 -31.538  1.00  0.74           H  
ATOM   6975  HG  CYS A 454      15.925 -10.545 -31.425  1.00  0.74           H  
ATOM   6976  N   GLN A 455      20.844  -7.478 -31.181  1.00  0.81           N  
ATOM   6977  CA  GLN A 455      21.412  -6.195 -30.790  1.00  0.81           C  
ATOM   6978  C   GLN A 455      21.264  -5.119 -31.838  1.00  0.81           C  
ATOM   6979  O   GLN A 455      21.208  -5.388 -33.034  1.00  0.81           O  
ATOM   6980  CB  GLN A 455      22.895  -6.283 -30.400  1.00  0.81           C  
ATOM   6981  CG  GLN A 455      23.221  -7.039 -29.179  1.00  0.81           C  
ATOM   6982  CD  GLN A 455      24.693  -6.900 -28.798  1.00  0.81           C  
ATOM   6983  OE1 GLN A 455      25.555  -7.420 -29.485  1.00  0.81           O  
ATOM   6984  NE2 GLN A 455      24.997  -6.184 -27.731  1.00  0.81           N  
ATOM   6985  H   GLN A 455      21.103  -7.903 -32.071  1.00  0.81           H  
ATOM   6986  HA  GLN A 455      20.855  -5.860 -29.931  1.00  0.81           H  
ATOM   6987 1HB  GLN A 455      23.434  -6.768 -31.158  1.00  0.81           H  
ATOM   6988 2HB  GLN A 455      23.299  -5.281 -30.272  1.00  0.81           H  
ATOM   6989 1HG  GLN A 455      22.618  -6.701 -28.397  1.00  0.81           H  
ATOM   6990 2HG  GLN A 455      23.016  -8.046 -29.377  1.00  0.81           H  
ATOM   6991 1HE2 GLN A 455      25.953  -6.033 -27.490  1.00  0.81           H  
ATOM   6992 2HE2 GLN A 455      24.289  -5.752 -27.127  1.00  0.81           H  
ATOM   6993  N   GLY A 456      21.191  -3.895 -31.369  1.00  0.92           N  
ATOM   6994  CA  GLY A 456      21.034  -2.758 -32.268  1.00  0.92           C  
ATOM   6995  C   GLY A 456      19.949  -1.854 -31.726  1.00  0.92           C  
ATOM   6996  O   GLY A 456      19.416  -2.125 -30.658  1.00  0.92           O  
ATOM   6997  H   GLY A 456      21.243  -3.779 -30.356  1.00  0.92           H  
ATOM   6998 1HA  GLY A 456      21.975  -2.214 -32.360  1.00  0.92           H  
ATOM   6999 2HA  GLY A 456      20.754  -3.109 -33.256  1.00  0.92           H  
ATOM   7000  N   ALA A 457      19.629  -0.775 -32.428  1.00  1.05           N  
ATOM   7001  CA  ALA A 457      18.634   0.145 -31.843  1.00  1.05           C  
ATOM   7002  C   ALA A 457      17.463   0.517 -32.760  1.00  1.05           C  
ATOM   7003  O   ALA A 457      16.469   1.080 -32.295  1.00  1.05           O  
ATOM   7004  CB  ALA A 457      19.322   1.411 -31.366  1.00  1.05           C  
ATOM   7005  H   ALA A 457      20.069  -0.647 -33.345  1.00  1.05           H  
ATOM   7006  HA  ALA A 457      18.203  -0.348 -30.973  1.00  1.05           H  
ATOM   7007 1HB  ALA A 457      18.589   2.054 -30.878  1.00  1.05           H  
ATOM   7008 2HB  ALA A 457      20.108   1.152 -30.656  1.00  1.05           H  
ATOM   7009 3HB  ALA A 457      19.747   1.930 -32.198  1.00  1.05           H  
ATOM   7010  N   GLY A 458      17.531   0.202 -34.049  1.00  1.17           N  
ATOM   7011  CA  GLY A 458      16.495   0.604 -35.010  1.00  1.17           C  
ATOM   7012  C   GLY A 458      15.239  -0.266 -34.935  1.00  1.17           C  
ATOM   7013  O   GLY A 458      14.936  -1.017 -35.862  1.00  1.17           O  
ATOM   7014  H   GLY A 458      18.328  -0.304 -34.416  1.00  1.17           H  
ATOM   7015 1HA  GLY A 458      16.223   1.646 -34.832  1.00  1.17           H  
ATOM   7016 2HA  GLY A 458      16.907   0.559 -36.015  1.00  1.17           H  
ATOM   7017  N   ASP A 459      14.542  -0.179 -33.796  1.00  1.27           N  
ATOM   7018  CA  ASP A 459      13.314  -0.925 -33.469  1.00  1.27           C  
ATOM   7019  C   ASP A 459      13.515  -2.437 -33.295  1.00  1.27           C  
ATOM   7020  O   ASP A 459      12.542  -3.189 -33.182  1.00  1.27           O  
ATOM   7021  CB  ASP A 459      12.219  -0.684 -34.524  1.00  1.27           C  
ATOM   7022  CG  ASP A 459      11.728   0.772 -34.568  1.00  1.27           C  
ATOM   7023  OD1 ASP A 459      11.502   1.340 -33.523  1.00  1.27           O  
ATOM   7024  OD2 ASP A 459      11.596   1.301 -35.645  1.00  1.27           O  
ATOM   7025  H   ASP A 459      14.925   0.464 -33.105  1.00  1.27           H  
ATOM   7026  HA  ASP A 459      12.940  -0.537 -32.522  1.00  1.27           H  
ATOM   7027 1HB  ASP A 459      12.559  -0.975 -35.513  1.00  1.27           H  
ATOM   7028 2HB  ASP A 459      11.364  -1.317 -34.290  1.00  1.27           H  
ATOM   7029  N   ILE A 460      14.770  -2.876 -33.176  1.00  1.30           N  
ATOM   7030  CA  ILE A 460      15.087  -4.294 -32.993  1.00  1.30           C  
ATOM   7031  C   ILE A 460      14.478  -4.884 -31.728  1.00  1.30           C  
ATOM   7032  O   ILE A 460      14.244  -6.083 -31.658  1.00  1.30           O  
ATOM   7033  CB  ILE A 460      16.603  -4.573 -32.996  1.00  1.30           C  
ATOM   7034  CG1 ILE A 460      16.816  -6.100 -33.199  1.00  1.30           C  
ATOM   7035  CG2 ILE A 460      17.255  -4.113 -31.701  1.00  1.30           C  
ATOM   7036  CD1 ILE A 460      18.239  -6.502 -33.511  1.00  1.30           C  
ATOM   7037  H   ILE A 460      15.522  -2.208 -33.258  1.00  1.30           H  
ATOM   7038  HA  ILE A 460      14.668  -4.837 -33.840  1.00  1.30           H  
ATOM   7039  HB  ILE A 460      17.066  -4.050 -33.837  1.00  1.30           H  
ATOM   7040 1HG1 ILE A 460      16.506  -6.612 -32.289  1.00  1.30           H  
ATOM   7041 2HG1 ILE A 460      16.177  -6.432 -34.006  1.00  1.30           H  
ATOM   7042 1HG2 ILE A 460      18.316  -4.329 -31.742  1.00  1.30           H  
ATOM   7043 2HG2 ILE A 460      17.106  -3.040 -31.574  1.00  1.30           H  
ATOM   7044 3HG2 ILE A 460      16.823  -4.641 -30.848  1.00  1.30           H  
ATOM   7045 1HD1 ILE A 460      18.302  -7.582 -33.630  1.00  1.30           H  
ATOM   7046 2HD1 ILE A 460      18.578  -6.017 -34.425  1.00  1.30           H  
ATOM   7047 3HD1 ILE A 460      18.856  -6.199 -32.693  1.00  1.30           H  
ATOM   7048  N   GLY A 461      14.173  -4.061 -30.734  1.00  1.27           N  
ATOM   7049  CA  GLY A 461      13.555  -4.563 -29.514  1.00  1.27           C  
ATOM   7050  C   GLY A 461      12.228  -5.286 -29.797  1.00  1.27           C  
ATOM   7051  O   GLY A 461      11.809  -6.138 -29.014  1.00  1.27           O  
ATOM   7052  H   GLY A 461      14.385  -3.080 -30.820  1.00  1.27           H  
ATOM   7053 1HA  GLY A 461      14.246  -5.245 -29.017  1.00  1.27           H  
ATOM   7054 2HA  GLY A 461      13.383  -3.738 -28.827  1.00  1.27           H  
ATOM   7055  N   GLY A 462      11.559  -4.959 -30.924  1.00  1.21           N  
ATOM   7056  CA  GLY A 462      10.297  -5.607 -31.279  1.00  1.21           C  
ATOM   7057  C   GLY A 462      10.521  -7.015 -31.840  1.00  1.21           C  
ATOM   7058  O   GLY A 462       9.584  -7.814 -31.949  1.00  1.21           O  
ATOM   7059  H   GLY A 462      11.945  -4.265 -31.566  1.00  1.21           H  
ATOM   7060 1HA  GLY A 462       9.655  -5.659 -30.400  1.00  1.21           H  
ATOM   7061 2HA  GLY A 462       9.779  -4.998 -32.020  1.00  1.21           H  
ATOM   7062  N   LEU A 463      11.767  -7.320 -32.188  1.00  1.14           N  
ATOM   7063  CA  LEU A 463      12.134  -8.605 -32.740  1.00  1.14           C  
ATOM   7064  C   LEU A 463      12.017  -9.705 -31.719  1.00  1.14           C  
ATOM   7065  O   LEU A 463      11.510 -10.782 -32.018  1.00  1.14           O  
ATOM   7066  CB  LEU A 463      13.559  -8.569 -33.264  1.00  1.14           C  
ATOM   7067  CG  LEU A 463      14.079  -9.841 -33.814  1.00  1.14           C  
ATOM   7068  CD1 LEU A 463      13.210 -10.316 -34.972  1.00  1.14           C  
ATOM   7069  CD2 LEU A 463      15.496  -9.611 -34.234  1.00  1.14           C  
ATOM   7070  H   LEU A 463      12.511  -6.642 -32.046  1.00  1.14           H  
ATOM   7071  HA  LEU A 463      11.463  -8.826 -33.569  1.00  1.14           H  
ATOM   7072 1HB  LEU A 463      13.644  -7.795 -34.025  1.00  1.14           H  
ATOM   7073 2HB  LEU A 463      14.217  -8.316 -32.440  1.00  1.14           H  
ATOM   7074  HG  LEU A 463      14.054 -10.593 -33.042  1.00  1.14           H  
ATOM   7075 1HD1 LEU A 463      13.604 -11.256 -35.354  1.00  1.14           H  
ATOM   7076 2HD1 LEU A 463      12.195 -10.469 -34.625  1.00  1.14           H  
ATOM   7077 3HD1 LEU A 463      13.204  -9.572 -35.767  1.00  1.14           H  
ATOM   7078 1HD2 LEU A 463      15.908 -10.539 -34.602  1.00  1.14           H  
ATOM   7079 2HD2 LEU A 463      15.526  -8.850 -35.010  1.00  1.14           H  
ATOM   7080 3HD2 LEU A 463      16.072  -9.273 -33.393  1.00  1.14           H  
ATOM   7081  N   ALA A 464      12.529  -9.475 -30.519  1.00  1.08           N  
ATOM   7082  CA  ALA A 464      12.497 -10.550 -29.553  1.00  1.08           C  
ATOM   7083  C   ALA A 464      11.040 -11.056 -29.348  1.00  1.08           C  
ATOM   7084  O   ALA A 464      10.854 -12.270 -29.325  1.00  1.08           O  
ATOM   7085  CB  ALA A 464      13.215 -10.133 -28.283  1.00  1.08           C  
ATOM   7086  H   ALA A 464      12.927  -8.568 -30.295  1.00  1.08           H  
ATOM   7087  HA  ALA A 464      13.059 -11.382 -29.965  1.00  1.08           H  
ATOM   7088 1HB  ALA A 464      13.234 -10.961 -27.589  1.00  1.08           H  
ATOM   7089 2HB  ALA A 464      14.240  -9.855 -28.536  1.00  1.08           H  
ATOM   7090 3HB  ALA A 464      12.770  -9.303 -27.809  1.00  1.08           H  
ATOM   7091  N   PRO A 465       9.990 -10.223 -29.140  1.00  1.05           N  
ATOM   7092  CA  PRO A 465       8.599 -10.655 -29.164  1.00  1.05           C  
ATOM   7093  C   PRO A 465       8.197 -11.437 -30.422  1.00  1.05           C  
ATOM   7094  O   PRO A 465       7.465 -12.425 -30.325  1.00  1.05           O  
ATOM   7095  CB  PRO A 465       7.854  -9.329 -29.066  1.00  1.05           C  
ATOM   7096  CG  PRO A 465       8.776  -8.450 -28.266  1.00  1.05           C  
ATOM   7097  CD  PRO A 465      10.160  -8.823 -28.719  1.00  1.05           C  
ATOM   7098  HA  PRO A 465       8.405 -11.259 -28.269  1.00  1.05           H  
ATOM   7099 1HB  PRO A 465       7.675  -8.928 -30.079  1.00  1.05           H  
ATOM   7100 2HB  PRO A 465       6.872  -9.477 -28.596  1.00  1.05           H  
ATOM   7101 1HG  PRO A 465       8.556  -7.391 -28.459  1.00  1.05           H  
ATOM   7102 2HG  PRO A 465       8.628  -8.617 -27.192  1.00  1.05           H  
ATOM   7103 1HD  PRO A 465      10.474  -8.197 -29.508  1.00  1.05           H  
ATOM   7104 2HD  PRO A 465      10.783  -8.733 -27.865  1.00  1.05           H  
ATOM   7105  N   GLN A 466       8.733 -11.069 -31.602  1.00  1.04           N  
ATOM   7106  CA  GLN A 466       8.380 -11.826 -32.810  1.00  1.04           C  
ATOM   7107  C   GLN A 466       8.914 -13.243 -32.687  1.00  1.04           C  
ATOM   7108  O   GLN A 466       8.256 -14.217 -33.076  1.00  1.04           O  
ATOM   7109  CB  GLN A 466       8.965 -11.180 -34.081  1.00  1.04           C  
ATOM   7110  CG  GLN A 466       8.350  -9.849 -34.478  1.00  1.04           C  
ATOM   7111  CD  GLN A 466       9.086  -9.183 -35.660  1.00  1.04           C  
ATOM   7112  OE1 GLN A 466       9.724  -9.850 -36.482  1.00  1.04           O  
ATOM   7113  NE2 GLN A 466       8.997  -7.856 -35.726  1.00  1.04           N  
ATOM   7114  H   GLN A 466       9.326 -10.239 -31.684  1.00  1.04           H  
ATOM   7115  HA  GLN A 466       7.293 -11.873 -32.895  1.00  1.04           H  
ATOM   7116 1HB  GLN A 466      10.022 -11.032 -33.951  1.00  1.04           H  
ATOM   7117 2HB  GLN A 466       8.841 -11.868 -34.916  1.00  1.04           H  
ATOM   7118 1HG  GLN A 466       7.314 -10.012 -34.766  1.00  1.04           H  
ATOM   7119 2HG  GLN A 466       8.398  -9.182 -33.624  1.00  1.04           H  
ATOM   7120 1HE2 GLN A 466       9.455  -7.352 -36.455  1.00  1.04           H  
ATOM   7121 2HE2 GLN A 466       8.471  -7.358 -35.032  1.00  1.04           H  
ATOM   7122  N   LEU A 467      10.110 -13.349 -32.126  1.00  1.07           N  
ATOM   7123  CA  LEU A 467      10.755 -14.625 -31.917  1.00  1.07           C  
ATOM   7124  C   LEU A 467      10.036 -15.419 -30.821  1.00  1.07           C  
ATOM   7125  O   LEU A 467       9.724 -16.580 -31.012  1.00  1.07           O  
ATOM   7126  CB  LEU A 467      12.222 -14.364 -31.602  1.00  1.07           C  
ATOM   7127  CG  LEU A 467      13.041 -13.802 -32.792  1.00  1.07           C  
ATOM   7128  CD1 LEU A 467      14.362 -13.308 -32.288  1.00  1.07           C  
ATOM   7129  CD2 LEU A 467      13.240 -14.912 -33.834  1.00  1.07           C  
ATOM   7130  H   LEU A 467      10.592 -12.489 -31.846  1.00  1.07           H  
ATOM   7131  HA  LEU A 467      10.699 -15.195 -32.845  1.00  1.07           H  
ATOM   7132 1HB  LEU A 467      12.282 -13.649 -30.800  1.00  1.07           H  
ATOM   7133 2HB  LEU A 467      12.688 -15.294 -31.270  1.00  1.07           H  
ATOM   7134  HG  LEU A 467      12.509 -12.962 -33.250  1.00  1.07           H  
ATOM   7135 1HD1 LEU A 467      14.957 -12.915 -33.115  1.00  1.07           H  
ATOM   7136 2HD1 LEU A 467      14.196 -12.525 -31.566  1.00  1.07           H  
ATOM   7137 3HD1 LEU A 467      14.872 -14.104 -31.823  1.00  1.07           H  
ATOM   7138 1HD2 LEU A 467      13.817 -14.523 -34.676  1.00  1.07           H  
ATOM   7139 2HD2 LEU A 467      13.775 -15.747 -33.381  1.00  1.07           H  
ATOM   7140 3HD2 LEU A 467      12.268 -15.255 -34.191  1.00  1.07           H  
ATOM   7141  N   LEU A 468       9.611 -14.766 -29.737  1.00  1.13           N  
ATOM   7142  CA  LEU A 468       8.898 -15.497 -28.679  1.00  1.13           C  
ATOM   7143  C   LEU A 468       7.602 -16.118 -29.204  1.00  1.13           C  
ATOM   7144  O   LEU A 468       7.209 -17.206 -28.786  1.00  1.13           O  
ATOM   7145  CB  LEU A 468       8.527 -14.570 -27.506  1.00  1.13           C  
ATOM   7146  CG  LEU A 468       9.661 -14.041 -26.588  1.00  1.13           C  
ATOM   7147  CD1 LEU A 468       9.082 -13.002 -25.646  1.00  1.13           C  
ATOM   7148  CD2 LEU A 468      10.261 -15.195 -25.774  1.00  1.13           C  
ATOM   7149  H   LEU A 468       9.849 -13.786 -29.612  1.00  1.13           H  
ATOM   7150  HA  LEU A 468       9.536 -16.293 -28.316  1.00  1.13           H  
ATOM   7151 1HB  LEU A 468       8.014 -13.703 -27.919  1.00  1.13           H  
ATOM   7152 2HB  LEU A 468       7.822 -15.102 -26.870  1.00  1.13           H  
ATOM   7153  HG  LEU A 468      10.433 -13.572 -27.188  1.00  1.13           H  
ATOM   7154 1HD1 LEU A 468       9.845 -12.638 -24.992  1.00  1.13           H  
ATOM   7155 2HD1 LEU A 468       8.666 -12.178 -26.209  1.00  1.13           H  
ATOM   7156 3HD1 LEU A 468       8.307 -13.445 -25.054  1.00  1.13           H  
ATOM   7157 1HD2 LEU A 468      11.047 -14.813 -25.131  1.00  1.13           H  
ATOM   7158 2HD2 LEU A 468       9.500 -15.661 -25.167  1.00  1.13           H  
ATOM   7159 3HD2 LEU A 468      10.672 -15.924 -26.441  1.00  1.13           H  
ATOM   7160  N   LYS A 469       6.939 -15.411 -30.120  1.00  1.21           N  
ATOM   7161  CA  LYS A 469       5.676 -15.850 -30.701  1.00  1.21           C  
ATOM   7162  C   LYS A 469       5.789 -16.761 -31.933  1.00  1.21           C  
ATOM   7163  O   LYS A 469       4.770 -17.269 -32.411  1.00  1.21           O  
ATOM   7164  CB  LYS A 469       4.855 -14.623 -31.091  1.00  1.21           C  
ATOM   7165  CG  LYS A 469       4.402 -13.764 -29.916  1.00  1.21           C  
ATOM   7166  CD  LYS A 469       3.633 -12.542 -30.393  1.00  1.21           C  
ATOM   7167  CE  LYS A 469       3.182 -11.675 -29.225  1.00  1.21           C  
ATOM   7168  NZ  LYS A 469       2.450 -10.459 -29.684  1.00  1.21           N  
ATOM   7169  H   LYS A 469       7.308 -14.501 -30.400  1.00  1.21           H  
ATOM   7170  HA  LYS A 469       5.136 -16.404 -29.934  1.00  1.21           H  
ATOM   7171 1HB  LYS A 469       5.461 -13.989 -31.747  1.00  1.21           H  
ATOM   7172 2HB  LYS A 469       3.975 -14.932 -31.651  1.00  1.21           H  
ATOM   7173 1HG  LYS A 469       3.768 -14.354 -29.257  1.00  1.21           H  
ATOM   7174 2HG  LYS A 469       5.278 -13.437 -29.354  1.00  1.21           H  
ATOM   7175 1HD  LYS A 469       4.280 -11.949 -31.045  1.00  1.21           H  
ATOM   7176 2HD  LYS A 469       2.761 -12.858 -30.963  1.00  1.21           H  
ATOM   7177 1HE  LYS A 469       2.527 -12.260 -28.580  1.00  1.21           H  
ATOM   7178 2HE  LYS A 469       4.057 -11.366 -28.652  1.00  1.21           H  
ATOM   7179 1HZ  LYS A 469       2.168  -9.911 -28.882  1.00  1.21           H  
ATOM   7180 2HZ  LYS A 469       3.056  -9.906 -30.273  1.00  1.21           H  
ATOM   7181 3HZ  LYS A 469       1.630 -10.733 -30.206  1.00  1.21           H  
ATOM   7182  N   SER A 470       6.985 -16.935 -32.498  1.00  1.30           N  
ATOM   7183  CA  SER A 470       7.086 -17.733 -33.716  1.00  1.30           C  
ATOM   7184  C   SER A 470       6.814 -19.216 -33.402  1.00  1.30           C  
ATOM   7185  O   SER A 470       7.354 -19.721 -32.422  1.00  1.30           O  
ATOM   7186  CB  SER A 470       8.435 -17.531 -34.372  1.00  1.30           C  
ATOM   7187  OG  SER A 470       8.572 -16.212 -34.838  1.00  1.30           O  
ATOM   7188  H   SER A 470       7.826 -16.547 -32.069  1.00  1.30           H  
ATOM   7189  HA  SER A 470       6.351 -17.336 -34.398  1.00  1.30           H  
ATOM   7190 1HB  SER A 470       9.203 -17.725 -33.666  1.00  1.30           H  
ATOM   7191 2HB  SER A 470       8.559 -18.228 -35.195  1.00  1.30           H  
ATOM   7192  HG  SER A 470       8.466 -15.616 -34.061  1.00  1.30           H  
ATOM   7193  N   PRO A 471       6.065 -19.969 -34.246  1.00  1.38           N  
ATOM   7194  CA  PRO A 471       5.689 -21.378 -34.066  1.00  1.38           C  
ATOM   7195  C   PRO A 471       6.782 -22.341 -33.630  1.00  1.38           C  
ATOM   7196  O   PRO A 471       6.544 -23.228 -32.811  1.00  1.38           O  
ATOM   7197  CB  PRO A 471       5.179 -21.750 -35.453  1.00  1.38           C  
ATOM   7198  CG  PRO A 471       4.624 -20.468 -36.011  1.00  1.38           C  
ATOM   7199  CD  PRO A 471       5.543 -19.383 -35.510  1.00  1.38           C  
ATOM   7200  HA  PRO A 471       4.850 -21.411 -33.338  1.00  1.38           H  
ATOM   7201 1HB  PRO A 471       6.014 -22.148 -36.057  1.00  1.38           H  
ATOM   7202 2HB  PRO A 471       4.432 -22.548 -35.382  1.00  1.38           H  
ATOM   7203 1HG  PRO A 471       4.578 -20.519 -37.107  1.00  1.38           H  
ATOM   7204 2HG  PRO A 471       3.587 -20.331 -35.658  1.00  1.38           H  
ATOM   7205 1HD  PRO A 471       6.350 -19.167 -36.227  1.00  1.38           H  
ATOM   7206 2HD  PRO A 471       4.898 -18.516 -35.313  1.00  1.38           H  
ATOM   7207  N   LEU A 472       8.011 -22.154 -34.114  1.00  1.42           N  
ATOM   7208  CA  LEU A 472       9.097 -23.044 -33.700  1.00  1.42           C  
ATOM   7209  C   LEU A 472       9.292 -23.033 -32.211  1.00  1.42           C  
ATOM   7210  O   LEU A 472       9.755 -24.015 -31.635  1.00  1.42           O  
ATOM   7211  CB  LEU A 472      10.460 -22.732 -34.342  1.00  1.42           C  
ATOM   7212  CG  LEU A 472      11.626 -23.712 -33.822  1.00  1.42           C  
ATOM   7213  CD1 LEU A 472      11.253 -25.135 -34.126  1.00  1.42           C  
ATOM   7214  CD2 LEU A 472      12.993 -23.408 -34.474  1.00  1.42           C  
ATOM   7215  H   LEU A 472       8.199 -21.408 -34.768  1.00  1.42           H  
ATOM   7216  HA  LEU A 472       8.822 -24.059 -33.988  1.00  1.42           H  
ATOM   7217 1HB  LEU A 472      10.374 -22.836 -35.414  1.00  1.42           H  
ATOM   7218 2HB  LEU A 472      10.738 -21.708 -34.104  1.00  1.42           H  
ATOM   7219  HG  LEU A 472      11.714 -23.593 -32.738  1.00  1.42           H  
ATOM   7220 1HD1 LEU A 472      12.026 -25.800 -33.744  1.00  1.42           H  
ATOM   7221 2HD1 LEU A 472      10.302 -25.372 -33.645  1.00  1.42           H  
ATOM   7222 3HD1 LEU A 472      11.159 -25.263 -35.204  1.00  1.42           H  
ATOM   7223 1HD2 LEU A 472      13.739 -24.089 -34.066  1.00  1.42           H  
ATOM   7224 2HD2 LEU A 472      12.944 -23.555 -35.525  1.00  1.42           H  
ATOM   7225 3HD2 LEU A 472      13.296 -22.404 -34.282  1.00  1.42           H  
ATOM   7226  N   PHE A 473       9.021 -21.885 -31.608  1.00  1.41           N  
ATOM   7227  CA  PHE A 473       9.299 -21.644 -30.225  1.00  1.41           C  
ATOM   7228  C   PHE A 473       8.023 -21.575 -29.400  1.00  1.41           C  
ATOM   7229  O   PHE A 473       7.999 -20.947 -28.325  1.00  1.41           O  
ATOM   7230  CB  PHE A 473       9.980 -20.317 -30.143  1.00  1.41           C  
ATOM   7231  CG  PHE A 473      11.100 -20.178 -31.123  1.00  1.41           C  
ATOM   7232  CD1 PHE A 473      11.020 -19.169 -32.019  1.00  1.41           C  
ATOM   7233  CD2 PHE A 473      12.169 -21.026 -31.195  1.00  1.41           C  
ATOM   7234  CE1 PHE A 473      11.964 -18.937 -32.962  1.00  1.41           C  
ATOM   7235  CE2 PHE A 473      13.130 -20.808 -32.137  1.00  1.41           C  
ATOM   7236  CZ  PHE A 473      13.025 -19.747 -33.029  1.00  1.41           C  
ATOM   7237  H   PHE A 473       8.570 -21.134 -32.124  1.00  1.41           H  
ATOM   7238  HA  PHE A 473       9.943 -22.445 -29.847  1.00  1.41           H  
ATOM   7239 1HB  PHE A 473       9.255 -19.517 -30.340  1.00  1.41           H  
ATOM   7240 2HB  PHE A 473      10.354 -20.180 -29.144  1.00  1.41           H  
ATOM   7241  HD1 PHE A 473      10.166 -18.547 -31.952  1.00  1.41           H  
ATOM   7242  HD2 PHE A 473      12.253 -21.866 -30.497  1.00  1.41           H  
ATOM   7243  HE1 PHE A 473      11.858 -18.105 -33.659  1.00  1.41           H  
ATOM   7244  HE2 PHE A 473      13.977 -21.468 -32.190  1.00  1.41           H  
ATOM   7245  HZ  PHE A 473      13.786 -19.576 -33.789  1.00  1.41           H  
ATOM   7246  N   VAL A 474       6.950 -22.166 -29.906  1.00  1.35           N  
ATOM   7247  CA  VAL A 474       5.696 -22.118 -29.190  1.00  1.35           C  
ATOM   7248  C   VAL A 474       5.884 -22.691 -27.795  1.00  1.35           C  
ATOM   7249  O   VAL A 474       6.548 -23.712 -27.616  1.00  1.35           O  
ATOM   7250  CB  VAL A 474       4.632 -22.907 -29.966  1.00  1.35           C  
ATOM   7251  CG1 VAL A 474       5.012 -24.371 -29.990  1.00  1.35           C  
ATOM   7252  CG2 VAL A 474       3.261 -22.715 -29.328  1.00  1.35           C  
ATOM   7253  H   VAL A 474       6.994 -22.648 -30.809  1.00  1.35           H  
ATOM   7254  HA  VAL A 474       5.378 -21.077 -29.111  1.00  1.35           H  
ATOM   7255  HB  VAL A 474       4.608 -22.553 -30.997  1.00  1.35           H  
ATOM   7256 1HG1 VAL A 474       4.271 -24.932 -30.558  1.00  1.35           H  
ATOM   7257 2HG1 VAL A 474       5.992 -24.479 -30.464  1.00  1.35           H  
ATOM   7258 3HG1 VAL A 474       5.054 -24.752 -28.971  1.00  1.35           H  
ATOM   7259 1HG2 VAL A 474       2.520 -23.271 -29.898  1.00  1.35           H  
ATOM   7260 2HG2 VAL A 474       3.274 -23.080 -28.304  1.00  1.35           H  
ATOM   7261 3HG2 VAL A 474       3.005 -21.656 -29.335  1.00  1.35           H  
ATOM   7262  N   GLY A 475       5.303 -22.029 -26.799  1.00  1.29           N  
ATOM   7263  CA  GLY A 475       5.457 -22.475 -25.421  1.00  1.29           C  
ATOM   7264  C   GLY A 475       6.678 -21.845 -24.738  1.00  1.29           C  
ATOM   7265  O   GLY A 475       7.024 -22.219 -23.617  1.00  1.29           O  
ATOM   7266  H   GLY A 475       4.764 -21.200 -27.000  1.00  1.29           H  
ATOM   7267 1HA  GLY A 475       4.558 -22.224 -24.859  1.00  1.29           H  
ATOM   7268 2HA  GLY A 475       5.548 -23.561 -25.402  1.00  1.29           H  
ATOM   7269  N   ALA A 476       7.291 -20.855 -25.395  1.00  1.28           N  
ATOM   7270  CA  ALA A 476       8.470 -20.161 -24.873  1.00  1.28           C  
ATOM   7271  C   ALA A 476       8.275 -19.641 -23.466  1.00  1.28           C  
ATOM   7272  O   ALA A 476       7.228 -19.090 -23.103  1.00  1.28           O  
ATOM   7273  CB  ALA A 476       8.841 -18.984 -25.764  1.00  1.28           C  
ATOM   7274  H   ALA A 476       6.992 -20.634 -26.341  1.00  1.28           H  
ATOM   7275  HA  ALA A 476       9.289 -20.863 -24.846  1.00  1.28           H  
ATOM   7276 1HB  ALA A 476       9.737 -18.509 -25.363  1.00  1.28           H  
ATOM   7277 2HB  ALA A 476       9.037 -19.328 -26.776  1.00  1.28           H  
ATOM   7278 3HB  ALA A 476       8.025 -18.264 -25.783  1.00  1.28           H  
ATOM   7279  N   LYS A 477       9.325 -19.779 -22.666  1.00  1.36           N  
ATOM   7280  CA  LYS A 477       9.281 -19.333 -21.289  1.00  1.36           C  
ATOM   7281  C   LYS A 477       9.503 -17.843 -21.238  1.00  1.36           C  
ATOM   7282  O   LYS A 477      10.629 -17.391 -21.043  1.00  1.36           O  
ATOM   7283  CB  LYS A 477      10.348 -20.015 -20.439  1.00  1.36           C  
ATOM   7284  CG  LYS A 477      10.205 -21.517 -20.287  1.00  1.36           C  
ATOM   7285  CD  LYS A 477      11.322 -22.059 -19.403  1.00  1.36           C  
ATOM   7286  CE  LYS A 477      11.305 -23.563 -19.303  1.00  1.36           C  
ATOM   7287  NZ  LYS A 477      12.464 -24.051 -18.523  1.00  1.36           N  
ATOM   7288  H   LYS A 477      10.170 -20.215 -23.035  1.00  1.36           H  
ATOM   7289  HA  LYS A 477       8.295 -19.550 -20.877  1.00  1.36           H  
ATOM   7290 1HB  LYS A 477      11.319 -19.812 -20.860  1.00  1.36           H  
ATOM   7291 2HB  LYS A 477      10.336 -19.582 -19.442  1.00  1.36           H  
ATOM   7292 1HG  LYS A 477       9.236 -21.759 -19.849  1.00  1.36           H  
ATOM   7293 2HG  LYS A 477      10.272 -21.986 -21.271  1.00  1.36           H  
ATOM   7294 1HD  LYS A 477      12.289 -21.753 -19.794  1.00  1.36           H  
ATOM   7295 2HD  LYS A 477      11.220 -21.647 -18.401  1.00  1.36           H  
ATOM   7296 1HE  LYS A 477      10.385 -23.889 -18.820  1.00  1.36           H  
ATOM   7297 2HE  LYS A 477      11.351 -23.988 -20.308  1.00  1.36           H  
ATOM   7298 1HZ  LYS A 477      12.448 -25.058 -18.474  1.00  1.36           H  
ATOM   7299 2HZ  LYS A 477      13.329 -23.740 -18.992  1.00  1.36           H  
ATOM   7300 3HZ  LYS A 477      12.435 -23.667 -17.592  1.00  1.36           H  
ATOM   7301  N   VAL A 478       8.438 -17.100 -21.485  1.00  1.57           N  
ATOM   7302  CA  VAL A 478       8.486 -15.645 -21.572  1.00  1.57           C  
ATOM   7303  C   VAL A 478       8.892 -15.009 -20.234  1.00  1.57           C  
ATOM   7304  O   VAL A 478       8.357 -15.359 -19.169  1.00  1.57           O  
ATOM   7305  CB  VAL A 478       7.118 -15.100 -22.018  1.00  1.57           C  
ATOM   7306  CG1 VAL A 478       7.132 -13.577 -21.986  1.00  1.57           C  
ATOM   7307  CG2 VAL A 478       6.794 -15.628 -23.413  1.00  1.57           C  
ATOM   7308  H   VAL A 478       7.571 -17.604 -21.685  1.00  1.57           H  
ATOM   7309  HA  VAL A 478       9.227 -15.369 -22.325  1.00  1.57           H  
ATOM   7310  HB  VAL A 478       6.350 -15.432 -21.321  1.00  1.57           H  
ATOM   7311 1HG1 VAL A 478       6.160 -13.197 -22.292  1.00  1.57           H  
ATOM   7312 2HG1 VAL A 478       7.346 -13.233 -20.983  1.00  1.57           H  
ATOM   7313 3HG1 VAL A 478       7.897 -13.203 -22.666  1.00  1.57           H  
ATOM   7314 1HG2 VAL A 478       5.822 -15.253 -23.730  1.00  1.57           H  
ATOM   7315 2HG2 VAL A 478       7.541 -15.307 -24.101  1.00  1.57           H  
ATOM   7316 3HG2 VAL A 478       6.771 -16.707 -23.395  1.00  1.57           H  
ATOM   7317  N   ALA A 479       9.843 -14.079 -20.307  1.00  1.95           N  
ATOM   7318  CA  ALA A 479      10.400 -13.368 -19.167  1.00  1.95           C  
ATOM   7319  C   ALA A 479      10.434 -11.859 -19.417  1.00  1.95           C  
ATOM   7320  O   ALA A 479      11.481 -11.219 -19.290  1.00  1.95           O  
ATOM   7321  CB  ALA A 479      11.806 -13.874 -18.878  1.00  1.95           C  
ATOM   7322  H   ALA A 479      10.230 -13.872 -21.221  1.00  1.95           H  
ATOM   7323  HA  ALA A 479       9.763 -13.552 -18.315  1.00  1.95           H  
ATOM   7324 1HB  ALA A 479      12.209 -13.355 -18.011  1.00  1.95           H  
ATOM   7325 2HB  ALA A 479      11.775 -14.945 -18.683  1.00  1.95           H  
ATOM   7326 3HB  ALA A 479      12.443 -13.681 -19.744  1.00  1.95           H  
ATOM   7327  N   SER A 480       9.279 -11.271 -19.724  1.00  2.54           N  
ATOM   7328  CA  SER A 480       9.206  -9.863 -20.123  1.00  2.54           C  
ATOM   7329  C   SER A 480       9.473  -8.872 -18.985  1.00  2.54           C  
ATOM   7330  O   SER A 480       8.561  -8.187 -18.516  1.00  2.54           O  
ATOM   7331  CB  SER A 480       7.840  -9.555 -20.712  1.00  2.54           C  
ATOM   7332  OG  SER A 480       7.606 -10.287 -21.882  1.00  2.54           O  
ATOM   7333  H   SER A 480       8.442 -11.836 -19.751  1.00  2.54           H  
ATOM   7334  HA  SER A 480       9.960  -9.700 -20.896  1.00  2.54           H  
ATOM   7335 1HB  SER A 480       7.069  -9.784 -19.976  1.00  2.54           H  
ATOM   7336 2HB  SER A 480       7.777  -8.489 -20.930  1.00  2.54           H  
ATOM   7337  HG  SER A 480       6.796  -9.928 -22.262  1.00  2.54           H  
ATOM   7338  N   THR A 481      10.751  -8.768 -18.618  1.00  3.37           N  
ATOM   7339  CA  THR A 481      11.303  -7.961 -17.527  1.00  3.37           C  
ATOM   7340  C   THR A 481      10.730  -6.555 -17.405  1.00  3.37           C  
ATOM   7341  O   THR A 481      10.538  -6.058 -16.302  1.00  3.37           O  
ATOM   7342  CB  THR A 481      12.832  -7.831 -17.670  1.00  3.37           C  
ATOM   7343  OG1 THR A 481      13.439  -9.136 -17.607  1.00  3.37           O  
ATOM   7344  CG2 THR A 481      13.396  -6.934 -16.558  1.00  3.37           C  
ATOM   7345  H   THR A 481      11.382  -9.407 -19.092  1.00  3.37           H  
ATOM   7346  HA  THR A 481      11.099  -8.485 -16.594  1.00  3.37           H  
ATOM   7347  HB  THR A 481      13.061  -7.387 -18.632  1.00  3.37           H  
ATOM   7348  HG1 THR A 481      12.996  -9.736 -18.240  1.00  3.37           H  
ATOM   7349 1HG2 THR A 481      14.475  -6.841 -16.672  1.00  3.37           H  
ATOM   7350 2HG2 THR A 481      12.940  -5.945 -16.621  1.00  3.37           H  
ATOM   7351 3HG2 THR A 481      13.173  -7.372 -15.586  1.00  3.37           H  
ATOM   7352  N   GLU A 482      10.490  -5.871 -18.514  1.00  4.37           N  
ATOM   7353  CA  GLU A 482       9.974  -4.513 -18.387  1.00  4.37           C  
ATOM   7354  C   GLU A 482       8.613  -4.474 -17.651  1.00  4.37           C  
ATOM   7355  O   GLU A 482       8.253  -3.444 -17.068  1.00  4.37           O  
ATOM   7356  CB  GLU A 482       9.851  -3.849 -19.771  1.00  4.37           C  
ATOM   7357  CG  GLU A 482       8.786  -4.454 -20.705  1.00  4.37           C  
ATOM   7358  CD  GLU A 482       8.732  -3.798 -22.099  1.00  4.37           C  
ATOM   7359  OE1 GLU A 482       9.451  -2.838 -22.338  1.00  4.37           O  
ATOM   7360  OE2 GLU A 482       7.974  -4.266 -22.916  1.00  4.37           O  
ATOM   7361  H   GLU A 482      10.652  -6.292 -19.414  1.00  4.37           H  
ATOM   7362  HA  GLU A 482      10.686  -3.938 -17.799  1.00  4.37           H  
ATOM   7363 1HB  GLU A 482       9.622  -2.791 -19.642  1.00  4.37           H  
ATOM   7364 2HB  GLU A 482      10.814  -3.912 -20.282  1.00  4.37           H  
ATOM   7365 1HG  GLU A 482       8.990  -5.521 -20.821  1.00  4.37           H  
ATOM   7366 2HG  GLU A 482       7.811  -4.350 -20.236  1.00  4.37           H  
ATOM   7367  N   GLY A 483       7.848  -5.580 -17.700  1.00  5.44           N  
ATOM   7368  CA  GLY A 483       6.551  -5.665 -17.038  1.00  5.44           C  
ATOM   7369  C   GLY A 483       6.520  -6.700 -15.902  1.00  5.44           C  
ATOM   7370  O   GLY A 483       5.645  -6.647 -15.032  1.00  5.44           O  
ATOM   7371  H   GLY A 483       8.195  -6.403 -18.178  1.00  5.44           H  
ATOM   7372 1HA  GLY A 483       6.283  -4.687 -16.643  1.00  5.44           H  
ATOM   7373 2HA  GLY A 483       5.796  -5.925 -17.777  1.00  5.44           H  
ATOM   7374  N   LYS A 484       7.463  -7.647 -15.919  1.00  6.40           N  
ATOM   7375  CA  LYS A 484       7.492  -8.734 -14.937  1.00  6.40           C  
ATOM   7376  C   LYS A 484       8.720  -8.711 -14.039  1.00  6.40           C  
ATOM   7377  O   LYS A 484       9.820  -8.402 -14.476  1.00  6.40           O  
ATOM   7378  CB  LYS A 484       7.463 -10.087 -15.657  1.00  6.40           C  
ATOM   7379  CG  LYS A 484       6.259 -10.314 -16.570  1.00  6.40           C  
ATOM   7380  CD  LYS A 484       4.956 -10.385 -15.777  1.00  6.40           C  
ATOM   7381  CE  LYS A 484       3.770 -10.713 -16.680  1.00  6.40           C  
ATOM   7382  NZ  LYS A 484       2.481 -10.726 -15.926  1.00  6.40           N  
ATOM   7383  H   LYS A 484       8.141  -7.640 -16.673  1.00  6.40           H  
ATOM   7384  HA  LYS A 484       6.611  -8.647 -14.302  1.00  6.40           H  
ATOM   7385 1HB  LYS A 484       8.361 -10.180 -16.274  1.00  6.40           H  
ATOM   7386 2HB  LYS A 484       7.489 -10.891 -14.924  1.00  6.40           H  
ATOM   7387 1HG  LYS A 484       6.199  -9.497 -17.293  1.00  6.40           H  
ATOM   7388 2HG  LYS A 484       6.395 -11.245 -17.119  1.00  6.40           H  
ATOM   7389 1HD  LYS A 484       5.041 -11.151 -15.006  1.00  6.40           H  
ATOM   7390 2HD  LYS A 484       4.774  -9.423 -15.292  1.00  6.40           H  
ATOM   7391 1HE  LYS A 484       3.710  -9.966 -17.470  1.00  6.40           H  
ATOM   7392 2HE  LYS A 484       3.925 -11.693 -17.130  1.00  6.40           H  
ATOM   7393 1HZ  LYS A 484       1.723 -10.944 -16.556  1.00  6.40           H  
ATOM   7394 2HZ  LYS A 484       2.524 -11.423 -15.196  1.00  6.40           H  
ATOM   7395 3HZ  LYS A 484       2.326  -9.815 -15.513  1.00  6.40           H  
ATOM   7396  N   LEU A 485       8.554  -9.140 -12.793  1.00  7.16           N  
ATOM   7397  CA  LEU A 485       9.708  -9.258 -11.905  1.00  7.16           C  
ATOM   7398  C   LEU A 485      10.270 -10.678 -11.913  1.00  7.16           C  
ATOM   7399  O   LEU A 485      11.441 -10.888 -11.590  1.00  7.16           O  
ATOM   7400  CB  LEU A 485       9.335  -8.819 -10.493  1.00  7.16           C  
ATOM   7401  CG  LEU A 485       8.879  -7.356 -10.389  1.00  7.16           C  
ATOM   7402  CD1 LEU A 485       8.479  -7.053  -8.958  1.00  7.16           C  
ATOM   7403  CD2 LEU A 485      10.015  -6.438 -10.867  1.00  7.16           C  
ATOM   7404  H   LEU A 485       7.630  -9.369 -12.454  1.00  7.16           H  
ATOM   7405  HA  LEU A 485      10.487  -8.589 -12.265  1.00  7.16           H  
ATOM   7406 1HB  LEU A 485       8.533  -9.458 -10.125  1.00  7.16           H  
ATOM   7407 2HB  LEU A 485      10.203  -8.949  -9.847  1.00  7.16           H  
ATOM   7408  HG  LEU A 485       8.003  -7.200 -11.022  1.00  7.16           H  
ATOM   7409 1HD1 LEU A 485       8.145  -6.018  -8.884  1.00  7.16           H  
ATOM   7410 2HD1 LEU A 485       7.669  -7.717  -8.658  1.00  7.16           H  
ATOM   7411 3HD1 LEU A 485       9.336  -7.204  -8.302  1.00  7.16           H  
ATOM   7412 1HD2 LEU A 485       9.699  -5.396 -10.804  1.00  7.16           H  
ATOM   7413 2HD2 LEU A 485      10.896  -6.582 -10.239  1.00  7.16           H  
ATOM   7414 3HD2 LEU A 485      10.270  -6.674 -11.905  1.00  7.16           H  
ATOM   7415  N   LYS A 486       9.417 -11.625 -12.306  1.00  7.70           N  
ATOM   7416  CA  LYS A 486       9.720 -13.050 -12.358  1.00  7.70           C  
ATOM   7417  C   LYS A 486      10.130 -13.580 -10.989  1.00  7.70           C  
ATOM   7418  O   LYS A 486       9.497 -13.235  -9.990  1.00  7.70           O  
ATOM   7419  OXT LYS A 486      10.825 -14.594 -10.940  1.00  7.70           O  
ATOM   7420  CB  LYS A 486      10.803 -13.331 -13.408  1.00  7.70           C  
ATOM   7421  CG  LYS A 486      10.404 -12.947 -14.849  1.00  7.70           C  
ATOM   7422  CD  LYS A 486       9.262 -13.818 -15.394  1.00  7.70           C  
ATOM   7423  CE  LYS A 486       9.747 -15.244 -15.708  1.00  7.70           C  
ATOM   7424  NZ  LYS A 486       8.733 -16.046 -16.468  1.00  7.70           N  
ATOM   7425  H   LYS A 486       8.494 -11.330 -12.575  1.00  7.70           H  
ATOM   7426  HA  LYS A 486       8.816 -13.581 -12.657  1.00  7.70           H  
ATOM   7427 1HB  LYS A 486      11.720 -12.800 -13.159  1.00  7.70           H  
ATOM   7428 2HB  LYS A 486      11.038 -14.395 -13.405  1.00  7.70           H  
ATOM   7429 1HG  LYS A 486      10.092 -11.900 -14.873  1.00  7.70           H  
ATOM   7430 2HG  LYS A 486      11.267 -13.057 -15.505  1.00  7.70           H  
ATOM   7431 1HD  LYS A 486       8.478 -13.882 -14.639  1.00  7.70           H  
ATOM   7432 2HD  LYS A 486       8.833 -13.365 -16.280  1.00  7.70           H  
ATOM   7433 1HE  LYS A 486      10.666 -15.196 -16.287  1.00  7.70           H  
ATOM   7434 2HE  LYS A 486       9.950 -15.748 -14.765  1.00  7.70           H  
ATOM   7435 1HZ  LYS A 486       9.098 -16.968 -16.631  1.00  7.70           H  
ATOM   7436 2HZ  LYS A 486       7.878 -16.113 -15.943  1.00  7.70           H  
ATOM   7437 3HZ  LYS A 486       8.539 -15.612 -17.392  1.00  7.70           H  
TER    7438
ENDMDL

