REMARK ID 616925 MODEL 1 2024-05-11_00000155_1_19
PFRMAT TS
TARGET 2024-05-11_00000155_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.237  -2.497   1.318  1.00  3.70           N  
ATOM      2  CA  MET A   1       3.777  -1.559   0.340  1.00  3.70           C  
ATOM      3  C   MET A   1       3.415  -0.111   0.632  1.00  3.70           C  
ATOM      4  O   MET A   1       4.263   0.681   1.049  1.00  3.70           O  
ATOM      5  CB  MET A   1       3.290  -1.869  -1.070  1.00  3.70           C  
ATOM      6  CG  MET A   1       3.865  -0.908  -2.117  1.00  3.70           C  
ATOM      7  SD  MET A   1       3.094  -1.056  -3.719  1.00  3.70           S  
ATOM      8  CE  MET A   1       1.536  -0.237  -3.363  1.00  3.70           C  
ATOM      9 1H   MET A   1       3.057  -3.385   0.870  1.00  3.70           H  
ATOM     10 2H   MET A   1       3.909  -2.626   2.061  1.00  3.70           H  
ATOM     11 3H   MET A   1       2.379  -2.132   1.702  1.00  3.70           H  
ATOM     12  HA  MET A   1       4.864  -1.634   0.362  1.00  3.70           H  
ATOM     13 1HB  MET A   1       3.594  -2.877  -1.344  1.00  3.70           H  
ATOM     14 2HB  MET A   1       2.205  -1.832  -1.120  1.00  3.70           H  
ATOM     15 1HG  MET A   1       3.750   0.111  -1.778  1.00  3.70           H  
ATOM     16 2HG  MET A   1       4.930  -1.100  -2.233  1.00  3.70           H  
ATOM     17 1HE  MET A   1       0.914  -0.232  -4.257  1.00  3.70           H  
ATOM     18 2HE  MET A   1       1.020  -0.769  -2.563  1.00  3.70           H  
ATOM     19 3HE  MET A   1       1.728   0.788  -3.049  1.00  3.70           H  
ATOM     20  N   ALA A   2       2.143   0.239   0.413  1.00  3.45           N  
ATOM     21  CA  ALA A   2       1.700   1.632   0.480  1.00  3.45           C  
ATOM     22  C   ALA A   2       2.003   2.313   1.808  1.00  3.45           C  
ATOM     23  O   ALA A   2       2.321   3.501   1.823  1.00  3.45           O  
ATOM     24  CB  ALA A   2       0.217   1.705   0.202  1.00  3.45           C  
ATOM     25  H   ALA A   2       1.466  -0.450   0.118  1.00  3.45           H  
ATOM     26  HA  ALA A   2       2.222   2.179  -0.294  1.00  3.45           H  
ATOM     27 1HB  ALA A   2      -0.101   2.746   0.203  1.00  3.45           H  
ATOM     28 2HB  ALA A   2       0.009   1.262  -0.772  1.00  3.45           H  
ATOM     29 3HB  ALA A   2      -0.326   1.160   0.973  1.00  3.45           H  
ATOM     30  N   SER A   3       1.936   1.585   2.919  1.00  3.16           N  
ATOM     31  CA  SER A   3       2.242   2.206   4.201  1.00  3.16           C  
ATOM     32  C   SER A   3       3.693   2.688   4.231  1.00  3.16           C  
ATOM     33  O   SER A   3       3.987   3.752   4.777  1.00  3.16           O  
ATOM     34  CB  SER A   3       2.010   1.235   5.336  1.00  3.16           C  
ATOM     35  OG  SER A   3       0.651   0.908   5.455  1.00  3.16           O  
ATOM     36  H   SER A   3       1.667   0.617   2.877  1.00  3.16           H  
ATOM     37  HA  SER A   3       1.589   3.069   4.334  1.00  3.16           H  
ATOM     38 1HB  SER A   3       2.593   0.331   5.162  1.00  3.16           H  
ATOM     39 2HB  SER A   3       2.365   1.678   6.265  1.00  3.16           H  
ATOM     40  HG  SER A   3       0.584   0.333   6.223  1.00  3.16           H  
ATOM     41  N   SER A   4       4.603   1.898   3.650  1.00  2.86           N  
ATOM     42  CA  SER A   4       6.015   2.245   3.648  1.00  2.86           C  
ATOM     43  C   SER A   4       6.217   3.421   2.718  1.00  2.86           C  
ATOM     44  O   SER A   4       7.019   4.326   2.985  1.00  2.86           O  
ATOM     45  CB  SER A   4       6.863   1.067   3.216  1.00  2.86           C  
ATOM     46  OG  SER A   4       6.792   0.027   4.156  1.00  2.86           O  
ATOM     47  H   SER A   4       4.305   1.075   3.145  1.00  2.86           H  
ATOM     48  HA  SER A   4       6.310   2.540   4.656  1.00  2.86           H  
ATOM     49 1HB  SER A   4       6.527   0.711   2.244  1.00  2.86           H  
ATOM     50 2HB  SER A   4       7.896   1.390   3.105  1.00  2.86           H  
ATOM     51  HG  SER A   4       7.073   0.412   4.992  1.00  2.86           H  
ATOM     52  N   LEU A   5       5.475   3.417   1.610  1.00  2.59           N  
ATOM     53  CA  LEU A   5       5.607   4.509   0.670  1.00  2.59           C  
ATOM     54  C   LEU A   5       5.154   5.796   1.347  1.00  2.59           C  
ATOM     55  O   LEU A   5       5.801   6.831   1.204  1.00  2.59           O  
ATOM     56  CB  LEU A   5       4.764   4.256  -0.582  1.00  2.59           C  
ATOM     57  CG  LEU A   5       5.226   3.088  -1.459  1.00  2.59           C  
ATOM     58  CD1 LEU A   5       4.224   2.867  -2.593  1.00  2.59           C  
ATOM     59  CD2 LEU A   5       6.607   3.383  -1.991  1.00  2.59           C  
ATOM     60  H   LEU A   5       4.845   2.635   1.428  1.00  2.59           H  
ATOM     61  HA  LEU A   5       6.653   4.608   0.385  1.00  2.59           H  
ATOM     62 1HB  LEU A   5       3.743   4.068  -0.278  1.00  2.59           H  
ATOM     63 2HB  LEU A   5       4.779   5.154  -1.193  1.00  2.59           H  
ATOM     64  HG  LEU A   5       5.258   2.178  -0.858  1.00  2.59           H  
ATOM     65 1HD1 LEU A   5       4.551   2.029  -3.207  1.00  2.59           H  
ATOM     66 2HD1 LEU A   5       3.248   2.653  -2.194  1.00  2.59           H  
ATOM     67 3HD1 LEU A   5       4.170   3.763  -3.206  1.00  2.59           H  
ATOM     68 1HD2 LEU A   5       6.944   2.548  -2.605  1.00  2.59           H  
ATOM     69 2HD2 LEU A   5       6.581   4.291  -2.594  1.00  2.59           H  
ATOM     70 3HD2 LEU A   5       7.295   3.521  -1.156  1.00  2.59           H  
ATOM     71  N   ALA A   6       4.074   5.725   2.133  1.00  2.35           N  
ATOM     72  CA  ALA A   6       3.586   6.902   2.839  1.00  2.35           C  
ATOM     73  C   ALA A   6       4.631   7.413   3.813  1.00  2.35           C  
ATOM     74  O   ALA A   6       4.881   8.617   3.888  1.00  2.35           O  
ATOM     75  CB  ALA A   6       2.305   6.576   3.575  1.00  2.35           C  
ATOM     76  H   ALA A   6       3.562   4.847   2.210  1.00  2.35           H  
ATOM     77  HA  ALA A   6       3.397   7.683   2.110  1.00  2.35           H  
ATOM     78 1HB  ALA A   6       1.939   7.466   4.081  1.00  2.35           H  
ATOM     79 2HB  ALA A   6       1.560   6.225   2.863  1.00  2.35           H  
ATOM     80 3HB  ALA A   6       2.498   5.795   4.307  1.00  2.35           H  
ATOM     81  N   GLN A   7       5.302   6.498   4.514  1.00  2.17           N  
ATOM     82  CA  GLN A   7       6.329   6.892   5.470  1.00  2.17           C  
ATOM     83  C   GLN A   7       7.469   7.594   4.748  1.00  2.17           C  
ATOM     84  O   GLN A   7       8.020   8.590   5.242  1.00  2.17           O  
ATOM     85  CB  GLN A   7       6.839   5.659   6.217  1.00  2.17           C  
ATOM     86  CG  GLN A   7       5.825   5.063   7.177  1.00  2.17           C  
ATOM     87  CD  GLN A   7       6.266   3.725   7.755  1.00  2.17           C  
ATOM     88  OE1 GLN A   7       7.184   3.069   7.247  1.00  2.17           O  
ATOM     89  NE2 GLN A   7       5.602   3.307   8.825  1.00  2.17           N  
ATOM     90  H   GLN A   7       5.052   5.511   4.422  1.00  2.17           H  
ATOM     91  HA  GLN A   7       5.894   7.587   6.184  1.00  2.17           H  
ATOM     92 1HB  GLN A   7       7.112   4.890   5.500  1.00  2.17           H  
ATOM     93 2HB  GLN A   7       7.736   5.917   6.777  1.00  2.17           H  
ATOM     94 1HG  GLN A   7       5.694   5.757   8.006  1.00  2.17           H  
ATOM     95 2HG  GLN A   7       4.884   4.930   6.665  1.00  2.17           H  
ATOM     96 1HE2 GLN A   7       5.837   2.435   9.253  1.00  2.17           H  
ATOM     97 2HE2 GLN A   7       4.863   3.865   9.204  1.00  2.17           H  
ATOM     98  N   SER A   8       7.807   7.092   3.557  1.00  2.04           N  
ATOM     99  CA  SER A   8       8.861   7.691   2.763  1.00  2.04           C  
ATOM    100  C   SER A   8       8.451   9.088   2.299  1.00  2.04           C  
ATOM    101  O   SER A   8       9.245  10.026   2.379  1.00  2.04           O  
ATOM    102  CB  SER A   8       9.180   6.812   1.566  1.00  2.04           C  
ATOM    103  OG  SER A   8       9.716   5.580   1.973  1.00  2.04           O  
ATOM    104  H   SER A   8       7.336   6.253   3.212  1.00  2.04           H  
ATOM    105  HA  SER A   8       9.754   7.779   3.382  1.00  2.04           H  
ATOM    106 1HB  SER A   8       8.282   6.645   0.983  1.00  2.04           H  
ATOM    107 2HB  SER A   8       9.892   7.328   0.925  1.00  2.04           H  
ATOM    108  HG  SER A   8       8.995   5.125   2.445  1.00  2.04           H  
ATOM    109  N   ARG A   9       7.191   9.249   1.869  1.00  1.94           N  
ATOM    110  CA  ARG A   9       6.731  10.549   1.383  1.00  1.94           C  
ATOM    111  C   ARG A   9       6.764  11.577   2.513  1.00  1.94           C  
ATOM    112  O   ARG A   9       7.195  12.722   2.322  1.00  1.94           O  
ATOM    113  CB  ARG A   9       5.320  10.464   0.806  1.00  1.94           C  
ATOM    114  CG  ARG A   9       5.202   9.628  -0.497  1.00  1.94           C  
ATOM    115  CD  ARG A   9       3.936   9.858  -1.231  1.00  1.94           C  
ATOM    116  NE  ARG A   9       2.754   9.586  -0.461  1.00  1.94           N  
ATOM    117  CZ  ARG A   9       2.130   8.403  -0.343  1.00  1.94           C  
ATOM    118  NH1 ARG A   9       2.601   7.338  -0.953  1.00  1.94           N  
ATOM    119  NH2 ARG A   9       1.031   8.321   0.390  1.00  1.94           N  
ATOM    120  H   ARG A   9       6.570   8.442   1.828  1.00  1.94           H  
ATOM    121  HA  ARG A   9       7.402  10.885   0.601  1.00  1.94           H  
ATOM    122 1HB  ARG A   9       4.654  10.019   1.544  1.00  1.94           H  
ATOM    123 2HB  ARG A   9       4.948  11.465   0.594  1.00  1.94           H  
ATOM    124 1HG  ARG A   9       6.030   9.850  -1.151  1.00  1.94           H  
ATOM    125 2HG  ARG A   9       5.228   8.590  -0.252  1.00  1.94           H  
ATOM    126 1HD  ARG A   9       3.901  10.884  -1.517  1.00  1.94           H  
ATOM    127 2HD  ARG A   9       3.914   9.239  -2.124  1.00  1.94           H  
ATOM    128  HE  ARG A   9       2.357  10.402   0.010  1.00  1.94           H  
ATOM    129 1HH1 ARG A   9       3.440   7.409  -1.511  1.00  1.94           H  
ATOM    130 2HH1 ARG A   9       2.126   6.452  -0.862  1.00  1.94           H  
ATOM    131 1HH2 ARG A   9       0.675   9.151   0.852  1.00  1.94           H  
ATOM    132 2HH2 ARG A   9       0.548   7.441   0.483  1.00  1.94           H  
ATOM    133  N   ILE A  10       6.376  11.142   3.713  1.00  1.88           N  
ATOM    134  CA  ILE A  10       6.397  11.999   4.886  1.00  1.88           C  
ATOM    135  C   ILE A  10       7.819  12.397   5.224  1.00  1.88           C  
ATOM    136  O   ILE A  10       8.105  13.575   5.447  1.00  1.88           O  
ATOM    137  CB  ILE A  10       5.770  11.292   6.092  1.00  1.88           C  
ATOM    138  CG1 ILE A  10       4.280  11.096   5.853  1.00  1.88           C  
ATOM    139  CG2 ILE A  10       6.032  12.112   7.353  1.00  1.88           C  
ATOM    140  CD1 ILE A  10       3.622  10.137   6.801  1.00  1.88           C  
ATOM    141  H   ILE A  10       6.025  10.187   3.806  1.00  1.88           H  
ATOM    142  HA  ILE A  10       5.826  12.903   4.669  1.00  1.88           H  
ATOM    143  HB  ILE A  10       6.213  10.303   6.201  1.00  1.88           H  
ATOM    144 1HG1 ILE A  10       3.800  12.051   5.969  1.00  1.88           H  
ATOM    145 2HG1 ILE A  10       4.125  10.754   4.834  1.00  1.88           H  
ATOM    146 1HG2 ILE A  10       5.597  11.606   8.212  1.00  1.88           H  
ATOM    147 2HG2 ILE A  10       7.106  12.214   7.499  1.00  1.88           H  
ATOM    148 3HG2 ILE A  10       5.584  13.099   7.245  1.00  1.88           H  
ATOM    149 1HD1 ILE A  10       2.561  10.069   6.567  1.00  1.88           H  
ATOM    150 2HD1 ILE A  10       4.080   9.155   6.692  1.00  1.88           H  
ATOM    151 3HD1 ILE A  10       3.749  10.488   7.823  1.00  1.88           H  
ATOM    152  N   SER A  11       8.725  11.417   5.227  1.00  1.85           N  
ATOM    153  CA  SER A  11      10.115  11.678   5.548  1.00  1.85           C  
ATOM    154  C   SER A  11      10.712  12.664   4.550  1.00  1.85           C  
ATOM    155  O   SER A  11      11.428  13.594   4.932  1.00  1.85           O  
ATOM    156  CB  SER A  11      10.893  10.378   5.501  1.00  1.85           C  
ATOM    157  OG  SER A  11      10.440   9.479   6.485  1.00  1.85           O  
ATOM    158  H   SER A  11       8.438  10.457   5.039  1.00  1.85           H  
ATOM    159  HA  SER A  11      10.171  12.106   6.550  1.00  1.85           H  
ATOM    160 1HB  SER A  11      10.787   9.926   4.516  1.00  1.85           H  
ATOM    161 2HB  SER A  11      11.949  10.587   5.653  1.00  1.85           H  
ATOM    162  HG  SER A  11       9.519   9.244   6.222  1.00  1.85           H  
ATOM    163  N   ASN A  12      10.384  12.493   3.269  1.00  1.86           N  
ATOM    164  CA  ASN A  12      10.907  13.375   2.246  1.00  1.86           C  
ATOM    165  C   ASN A  12      10.394  14.797   2.464  1.00  1.86           C  
ATOM    166  O   ASN A  12      11.158  15.760   2.344  1.00  1.86           O  
ATOM    167  CB  ASN A  12      10.563  12.805   0.885  1.00  1.86           C  
ATOM    168  CG  ASN A  12      11.426  11.570   0.608  1.00  1.86           C  
ATOM    169  OD1 ASN A  12      12.516  11.446   1.187  1.00  1.86           O  
ATOM    170  ND2 ASN A  12      10.969  10.658  -0.215  1.00  1.86           N  
ATOM    171  H   ASN A  12       9.793  11.709   2.994  1.00  1.86           H  
ATOM    172  HA  ASN A  12      11.992  13.404   2.338  1.00  1.86           H  
ATOM    173 1HB  ASN A  12       9.508  12.518   0.856  1.00  1.86           H  
ATOM    174 2HB  ASN A  12      10.729  13.551   0.110  1.00  1.86           H  
ATOM    175 1HD2 ASN A  12      11.508   9.839  -0.394  1.00  1.86           H  
ATOM    176 2HD2 ASN A  12      10.068  10.761  -0.660  1.00  1.86           H  
ATOM    177  N   LEU A  13       9.134  14.946   2.866  1.00  1.89           N  
ATOM    178  CA  LEU A  13       8.631  16.278   3.156  1.00  1.89           C  
ATOM    179  C   LEU A  13       9.375  16.898   4.318  1.00  1.89           C  
ATOM    180  O   LEU A  13       9.788  18.060   4.255  1.00  1.89           O  
ATOM    181  CB  LEU A  13       7.150  16.283   3.470  1.00  1.89           C  
ATOM    182  CG  LEU A  13       6.644  17.659   3.844  1.00  1.89           C  
ATOM    183  CD1 LEU A  13       6.913  18.622   2.701  1.00  1.89           C  
ATOM    184  CD2 LEU A  13       5.192  17.573   4.144  1.00  1.89           C  
ATOM    185  H   LEU A  13       8.513  14.137   2.939  1.00  1.89           H  
ATOM    186  HA  LEU A  13       8.791  16.900   2.278  1.00  1.89           H  
ATOM    187 1HB  LEU A  13       6.597  15.926   2.603  1.00  1.89           H  
ATOM    188 2HB  LEU A  13       6.958  15.607   4.304  1.00  1.89           H  
ATOM    189  HG  LEU A  13       7.175  18.013   4.715  1.00  1.89           H  
ATOM    190 1HD1 LEU A  13       6.561  19.613   2.978  1.00  1.89           H  
ATOM    191 2HD1 LEU A  13       7.981  18.666   2.503  1.00  1.89           H  
ATOM    192 3HD1 LEU A  13       6.393  18.281   1.808  1.00  1.89           H  
ATOM    193 1HD2 LEU A  13       4.801  18.554   4.409  1.00  1.89           H  
ATOM    194 2HD2 LEU A  13       4.707  17.205   3.268  1.00  1.89           H  
ATOM    195 3HD2 LEU A  13       5.025  16.877   4.967  1.00  1.89           H  
ATOM    196  N   GLN A  14       9.571  16.120   5.377  1.00  1.96           N  
ATOM    197  CA  GLN A  14      10.237  16.634   6.555  1.00  1.96           C  
ATOM    198  C   GLN A  14      11.636  17.107   6.172  1.00  1.96           C  
ATOM    199  O   GLN A  14      12.096  18.151   6.649  1.00  1.96           O  
ATOM    200  CB  GLN A  14      10.284  15.545   7.628  1.00  1.96           C  
ATOM    201  CG  GLN A  14       8.914  15.228   8.223  1.00  1.96           C  
ATOM    202  CD  GLN A  14       8.931  14.031   9.149  1.00  1.96           C  
ATOM    203  OE1 GLN A  14       9.865  13.223   9.145  1.00  1.96           O  
ATOM    204  NE2 GLN A  14       7.883  13.902   9.956  1.00  1.96           N  
ATOM    205  H   GLN A  14       9.216  15.162   5.370  1.00  1.96           H  
ATOM    206  HA  GLN A  14       9.674  17.484   6.934  1.00  1.96           H  
ATOM    207 1HB  GLN A  14      10.682  14.629   7.194  1.00  1.96           H  
ATOM    208 2HB  GLN A  14      10.953  15.847   8.430  1.00  1.96           H  
ATOM    209 1HG  GLN A  14       8.578  16.090   8.794  1.00  1.96           H  
ATOM    210 2HG  GLN A  14       8.216  15.029   7.416  1.00  1.96           H  
ATOM    211 1HE2 GLN A  14       7.831  13.131  10.590  1.00  1.96           H  
ATOM    212 2HE2 GLN A  14       7.145  14.577   9.926  1.00  1.96           H  
ATOM    213  N   ASN A  15      12.298  16.380   5.266  1.00  2.07           N  
ATOM    214  CA  ASN A  15      13.623  16.780   4.822  1.00  2.07           C  
ATOM    215  C   ASN A  15      13.601  18.150   4.125  1.00  2.07           C  
ATOM    216  O   ASN A  15      14.532  18.944   4.270  1.00  2.07           O  
ATOM    217  CB  ASN A  15      14.222  15.728   3.908  1.00  2.07           C  
ATOM    218  CG  ASN A  15      14.661  14.482   4.644  1.00  2.07           C  
ATOM    219  OD1 ASN A  15      14.854  14.473   5.869  1.00  2.07           O  
ATOM    220  ND2 ASN A  15      14.825  13.415   3.904  1.00  2.07           N  
ATOM    221  H   ASN A  15      11.886  15.513   4.915  1.00  2.07           H  
ATOM    222  HA  ASN A  15      14.249  16.870   5.705  1.00  2.07           H  
ATOM    223 1HB  ASN A  15      13.487  15.441   3.166  1.00  2.07           H  
ATOM    224 2HB  ASN A  15      15.068  16.148   3.369  1.00  2.07           H  
ATOM    225 1HD2 ASN A  15      15.108  12.553   4.323  1.00  2.07           H  
ATOM    226 2HD2 ASN A  15      14.663  13.464   2.919  1.00  2.07           H  
ATOM    227  N   HIS A  16      12.517  18.451   3.398  1.00  2.22           N  
ATOM    228  CA  HIS A  16      12.399  19.742   2.715  1.00  2.22           C  
ATOM    229  C   HIS A  16      12.108  20.859   3.706  1.00  2.22           C  
ATOM    230  O   HIS A  16      12.528  22.002   3.519  1.00  2.22           O  
ATOM    231  CB  HIS A  16      11.271  19.737   1.673  1.00  2.22           C  
ATOM    232  CG  HIS A  16      11.533  18.896   0.489  1.00  2.22           C  
ATOM    233  ND1 HIS A  16      11.376  17.543   0.515  1.00  2.22           N  
ATOM    234  CD2 HIS A  16      11.937  19.201  -0.764  1.00  2.22           C  
ATOM    235  CE1 HIS A  16      11.669  17.038  -0.648  1.00  2.22           C  
ATOM    236  NE2 HIS A  16      12.017  18.014  -1.451  1.00  2.22           N  
ATOM    237  H   HIS A  16      11.783  17.745   3.285  1.00  2.22           H  
ATOM    238  HA  HIS A  16      13.333  19.974   2.215  1.00  2.22           H  
ATOM    239 1HB  HIS A  16      10.352  19.386   2.141  1.00  2.22           H  
ATOM    240 2HB  HIS A  16      11.092  20.755   1.333  1.00  2.22           H  
ATOM    241  HD1 HIS A  16      11.097  16.988   1.306  1.00  2.22           H  
ATOM    242  HD2 HIS A  16      12.188  20.144  -1.262  1.00  2.22           H  
ATOM    243  HE1 HIS A  16      11.601  15.963  -0.811  1.00  2.22           H  
ATOM    244  N   LEU A  17      11.380  20.523   4.767  1.00  2.40           N  
ATOM    245  CA  LEU A  17      10.997  21.500   5.773  1.00  2.40           C  
ATOM    246  C   LEU A  17      12.107  21.760   6.809  1.00  2.40           C  
ATOM    247  O   LEU A  17      12.106  22.803   7.467  1.00  2.40           O  
ATOM    248  CB  LEU A  17       9.714  21.036   6.466  1.00  2.40           C  
ATOM    249  CG  LEU A  17       8.473  20.922   5.543  1.00  2.40           C  
ATOM    250  CD1 LEU A  17       7.317  20.353   6.340  1.00  2.40           C  
ATOM    251  CD2 LEU A  17       8.131  22.283   4.955  1.00  2.40           C  
ATOM    252  H   LEU A  17      11.045  19.560   4.842  1.00  2.40           H  
ATOM    253  HA  LEU A  17      10.787  22.439   5.266  1.00  2.40           H  
ATOM    254 1HB  LEU A  17       9.899  20.052   6.897  1.00  2.40           H  
ATOM    255 2HB  LEU A  17       9.478  21.730   7.270  1.00  2.40           H  
ATOM    256  HG  LEU A  17       8.693  20.236   4.730  1.00  2.40           H  
ATOM    257 1HD1 LEU A  17       6.445  20.252   5.696  1.00  2.40           H  
ATOM    258 2HD1 LEU A  17       7.597  19.374   6.731  1.00  2.40           H  
ATOM    259 3HD1 LEU A  17       7.082  21.021   7.165  1.00  2.40           H  
ATOM    260 1HD2 LEU A  17       7.264  22.190   4.297  1.00  2.40           H  
ATOM    261 2HD2 LEU A  17       7.904  22.983   5.760  1.00  2.40           H  
ATOM    262 3HD2 LEU A  17       8.982  22.650   4.388  1.00  2.40           H  
ATOM    263  N   SER A  18      13.086  20.848   6.917  1.00  2.59           N  
ATOM    264  CA  SER A  18      14.186  21.004   7.876  1.00  2.59           C  
ATOM    265  C   SER A  18      15.603  20.885   7.257  1.00  2.59           C  
ATOM    266  O   SER A  18      16.441  20.150   7.807  1.00  2.59           O  
ATOM    267  CB  SER A  18      14.053  19.977   8.993  1.00  2.59           C  
ATOM    268  OG  SER A  18      14.017  18.667   8.490  1.00  2.59           O  
ATOM    269  H   SER A  18      13.018  19.988   6.373  1.00  2.59           H  
ATOM    270  HA  SER A  18      14.090  21.982   8.343  1.00  2.59           H  
ATOM    271 1HB  SER A  18      14.893  20.080   9.681  1.00  2.59           H  
ATOM    272 2HB  SER A  18      13.142  20.175   9.557  1.00  2.59           H  
ATOM    273  HG  SER A  18      13.225  18.611   7.909  1.00  2.59           H  
ATOM    274  N   PRO A  19      15.948  21.720   6.236  1.00  2.76           N  
ATOM    275  CA  PRO A  19      17.162  21.692   5.417  1.00  2.76           C  
ATOM    276  C   PRO A  19      18.433  21.890   6.224  1.00  2.76           C  
ATOM    277  O   PRO A  19      19.526  21.561   5.778  1.00  2.76           O  
ATOM    278  CB  PRO A  19      16.963  22.870   4.468  1.00  2.76           C  
ATOM    279  CG  PRO A  19      16.000  23.782   5.176  1.00  2.76           C  
ATOM    280  CD  PRO A  19      15.076  22.866   5.905  1.00  2.76           C  
ATOM    281  HA  PRO A  19      17.200  20.762   4.841  1.00  2.76           H  
ATOM    282 1HB  PRO A  19      17.934  23.338   4.257  1.00  2.76           H  
ATOM    283 2HB  PRO A  19      16.578  22.513   3.512  1.00  2.76           H  
ATOM    284 1HG  PRO A  19      16.540  24.464   5.850  1.00  2.76           H  
ATOM    285 2HG  PRO A  19      15.472  24.416   4.445  1.00  2.76           H  
ATOM    286 1HD  PRO A  19      14.691  23.379   6.787  1.00  2.76           H  
ATOM    287 2HD  PRO A  19      14.286  22.560   5.215  1.00  2.76           H  
ATOM    288  N   LEU A  20      18.295  22.455   7.415  1.00  2.91           N  
ATOM    289  CA  LEU A  20      19.430  22.679   8.295  1.00  2.91           C  
ATOM    290  C   LEU A  20      20.165  21.370   8.598  1.00  2.91           C  
ATOM    291  O   LEU A  20      21.396  21.340   8.701  1.00  2.91           O  
ATOM    292  CB  LEU A  20      18.945  23.294   9.609  1.00  2.91           C  
ATOM    293  CG  LEU A  20      20.030  23.617  10.630  1.00  2.91           C  
ATOM    294  CD1 LEU A  20      20.983  24.636  10.037  1.00  2.91           C  
ATOM    295  CD2 LEU A  20      19.383  24.145  11.898  1.00  2.91           C  
ATOM    296  H   LEU A  20      17.379  22.728   7.732  1.00  2.91           H  
ATOM    297  HA  LEU A  20      20.119  23.366   7.805  1.00  2.91           H  
ATOM    298 1HB  LEU A  20      18.409  24.216   9.385  1.00  2.91           H  
ATOM    299 2HB  LEU A  20      18.251  22.595  10.079  1.00  2.91           H  
ATOM    300  HG  LEU A  20      20.596  22.712  10.860  1.00  2.91           H  
ATOM    301 1HD1 LEU A  20      21.766  24.867  10.758  1.00  2.91           H  
ATOM    302 2HD1 LEU A  20      21.433  24.234   9.130  1.00  2.91           H  
ATOM    303 3HD1 LEU A  20      20.435  25.542   9.796  1.00  2.91           H  
ATOM    304 1HD2 LEU A  20      20.155  24.374  12.633  1.00  2.91           H  
ATOM    305 2HD2 LEU A  20      18.818  25.051  11.668  1.00  2.91           H  
ATOM    306 3HD2 LEU A  20      18.710  23.387  12.302  1.00  2.91           H  
ATOM    307  N   GLU A  21      19.383  20.305   8.813  1.00  3.05           N  
ATOM    308  CA  GLU A  21      19.915  18.996   9.174  1.00  3.05           C  
ATOM    309  C   GLU A  21      19.707  17.983   8.054  1.00  3.05           C  
ATOM    310  O   GLU A  21      20.466  17.008   7.912  1.00  3.05           O  
ATOM    311  CB  GLU A  21      19.242  18.501  10.457  1.00  3.05           C  
ATOM    312  CG  GLU A  21      19.511  19.380  11.691  1.00  3.05           C  
ATOM    313  CD  GLU A  21      18.842  18.870  12.958  1.00  3.05           C  
ATOM    314  OE1 GLU A  21      18.118  17.905  12.885  1.00  3.05           O  
ATOM    315  OE2 GLU A  21      19.063  19.453  13.994  1.00  3.05           O  
ATOM    316  H   GLU A  21      18.381  20.399   8.665  1.00  3.05           H  
ATOM    317  HA  GLU A  21      20.986  19.093   9.351  1.00  3.05           H  
ATOM    318 1HB  GLU A  21      18.163  18.457  10.302  1.00  3.05           H  
ATOM    319 2HB  GLU A  21      19.584  17.491  10.681  1.00  3.05           H  
ATOM    320 1HG  GLU A  21      20.586  19.435  11.855  1.00  3.05           H  
ATOM    321 2HG  GLU A  21      19.155  20.389  11.482  1.00  3.05           H  
ATOM    322  N   ALA A  22      18.645  18.185   7.283  1.00  3.15           N  
ATOM    323  CA  ALA A  22      18.299  17.239   6.253  1.00  3.15           C  
ATOM    324  C   ALA A  22      19.421  17.128   5.263  1.00  3.15           C  
ATOM    325  O   ALA A  22      20.073  18.117   4.938  1.00  3.15           O  
ATOM    326  CB  ALA A  22      17.045  17.659   5.545  1.00  3.15           C  
ATOM    327  H   ALA A  22      18.042  18.993   7.428  1.00  3.15           H  
ATOM    328  HA  ALA A  22      18.142  16.266   6.718  1.00  3.15           H  
ATOM    329 1HB  ALA A  22      16.801  16.927   4.790  1.00  3.15           H  
ATOM    330 2HB  ALA A  22      16.241  17.736   6.271  1.00  3.15           H  
ATOM    331 3HB  ALA A  22      17.194  18.608   5.079  1.00  3.15           H  
ATOM    332  N   ASN A  23      19.648  15.921   4.779  1.00  3.18           N  
ATOM    333  CA  ASN A  23      20.673  15.664   3.779  1.00  3.18           C  
ATOM    334  C   ASN A  23      22.094  15.939   4.278  1.00  3.18           C  
ATOM    335  O   ASN A  23      23.030  16.000   3.479  1.00  3.18           O  
ATOM    336  CB  ASN A  23      20.405  16.517   2.553  1.00  3.18           C  
ATOM    337  CG  ASN A  23      20.922  15.931   1.301  1.00  3.18           C  
ATOM    338  OD1 ASN A  23      20.768  14.726   1.071  1.00  3.18           O  
ATOM    339  ND2 ASN A  23      21.545  16.758   0.486  1.00  3.18           N  
ATOM    340  H   ASN A  23      19.083  15.151   5.106  1.00  3.18           H  
ATOM    341  HA  ASN A  23      20.622  14.612   3.499  1.00  3.18           H  
ATOM    342 1HB  ASN A  23      19.330  16.665   2.451  1.00  3.18           H  
ATOM    343 2HB  ASN A  23      20.858  17.500   2.673  1.00  3.18           H  
ATOM    344 1HD2 ASN A  23      21.918  16.431  -0.382  1.00  3.18           H  
ATOM    345 2HD2 ASN A  23      21.631  17.722   0.736  1.00  3.18           H  
ATOM    346  N   ASN A  24      22.309  15.959   5.601  1.00  3.09           N  
ATOM    347  CA  ASN A  24      23.667  16.130   6.120  1.00  3.09           C  
ATOM    348  C   ASN A  24      24.624  15.069   5.571  1.00  3.09           C  
ATOM    349  O   ASN A  24      25.807  15.335   5.357  1.00  3.09           O  
ATOM    350  CB  ASN A  24      23.667  16.115   7.639  1.00  3.09           C  
ATOM    351  CG  ASN A  24      25.025  16.406   8.239  1.00  3.09           C  
ATOM    352  OD1 ASN A  24      25.616  17.481   8.048  1.00  3.09           O  
ATOM    353  ND2 ASN A  24      25.534  15.453   8.980  1.00  3.09           N  
ATOM    354  H   ASN A  24      21.524  15.951   6.255  1.00  3.09           H  
ATOM    355  HA  ASN A  24      24.035  17.102   5.789  1.00  3.09           H  
ATOM    356 1HB  ASN A  24      22.966  16.864   8.004  1.00  3.09           H  
ATOM    357 2HB  ASN A  24      23.321  15.145   7.995  1.00  3.09           H  
ATOM    358 1HD2 ASN A  24      26.428  15.576   9.410  1.00  3.09           H  
ATOM    359 2HD2 ASN A  24      25.028  14.602   9.114  1.00  3.09           H  
ATOM    360  N   LYS A  25      24.104  13.875   5.292  1.00  2.86           N  
ATOM    361  CA  LYS A  25      24.901  12.766   4.776  1.00  2.86           C  
ATOM    362  C   LYS A  25      25.584  13.070   3.429  1.00  2.86           C  
ATOM    363  O   LYS A  25      26.560  12.409   3.076  1.00  2.86           O  
ATOM    364  CB  LYS A  25      24.016  11.530   4.617  1.00  2.86           C  
ATOM    365  CG  LYS A  25      22.983  11.653   3.506  1.00  2.86           C  
ATOM    366  CD  LYS A  25      22.067  10.449   3.433  1.00  2.86           C  
ATOM    367  CE  LYS A  25      21.084  10.583   2.274  1.00  2.86           C  
ATOM    368  NZ  LYS A  25      20.142   9.427   2.212  1.00  2.86           N  
ATOM    369  H   LYS A  25      23.123  13.732   5.470  1.00  2.86           H  
ATOM    370  HA  LYS A  25      25.684  12.547   5.502  1.00  2.86           H  
ATOM    371 1HB  LYS A  25      24.640  10.662   4.402  1.00  2.86           H  
ATOM    372 2HB  LYS A  25      23.489  11.334   5.551  1.00  2.86           H  
ATOM    373 1HG  LYS A  25      22.399  12.568   3.624  1.00  2.86           H  
ATOM    374 2HG  LYS A  25      23.516  11.702   2.570  1.00  2.86           H  
ATOM    375 1HD  LYS A  25      22.663   9.548   3.291  1.00  2.86           H  
ATOM    376 2HD  LYS A  25      21.510  10.355   4.366  1.00  2.86           H  
ATOM    377 1HE  LYS A  25      20.511  11.504   2.394  1.00  2.86           H  
ATOM    378 2HE  LYS A  25      21.642  10.637   1.337  1.00  2.86           H  
ATOM    379 1HZ  LYS A  25      19.507   9.548   1.435  1.00  2.86           H  
ATOM    380 2HZ  LYS A  25      20.665   8.571   2.090  1.00  2.86           H  
ATOM    381 3HZ  LYS A  25      19.613   9.377   3.072  1.00  2.86           H  
ATOM    382  N   LEU A  26      25.059  14.034   2.655  1.00  2.51           N  
ATOM    383  CA  LEU A  26      25.661  14.377   1.371  1.00  2.51           C  
ATOM    384  C   LEU A  26      26.437  15.694   1.457  1.00  2.51           C  
ATOM    385  O   LEU A  26      26.905  16.211   0.437  1.00  2.51           O  
ATOM    386  CB  LEU A  26      24.611  14.505   0.258  1.00  2.51           C  
ATOM    387  CG  LEU A  26      23.755  13.267  -0.051  1.00  2.51           C  
ATOM    388  CD1 LEU A  26      22.805  13.576  -1.220  1.00  2.51           C  
ATOM    389  CD2 LEU A  26      24.642  12.093  -0.356  1.00  2.51           C  
ATOM    390  H   LEU A  26      24.257  14.575   2.979  1.00  2.51           H  
ATOM    391  HA  LEU A  26      26.360  13.590   1.094  1.00  2.51           H  
ATOM    392 1HB  LEU A  26      23.933  15.303   0.539  1.00  2.51           H  
ATOM    393 2HB  LEU A  26      25.115  14.793  -0.660  1.00  2.51           H  
ATOM    394  HG  LEU A  26      23.139  13.047   0.808  1.00  2.51           H  
ATOM    395 1HD1 LEU A  26      22.179  12.708  -1.421  1.00  2.51           H  
ATOM    396 2HD1 LEU A  26      22.175  14.415  -0.980  1.00  2.51           H  
ATOM    397 3HD1 LEU A  26      23.390  13.814  -2.108  1.00  2.51           H  
ATOM    398 1HD2 LEU A  26      24.028  11.217  -0.560  1.00  2.51           H  
ATOM    399 2HD2 LEU A  26      25.243  12.320  -1.228  1.00  2.51           H  
ATOM    400 3HD2 LEU A  26      25.294  11.889   0.497  1.00  2.51           H  
ATOM    401  N   ARG A  27      26.573  16.250   2.664  1.00  2.07           N  
ATOM    402  CA  ARG A  27      27.220  17.549   2.866  1.00  2.07           C  
ATOM    403  C   ARG A  27      28.651  17.612   2.327  1.00  2.07           C  
ATOM    404  O   ARG A  27      29.109  18.665   1.892  1.00  2.07           O  
ATOM    405  CB  ARG A  27      27.177  17.944   4.335  1.00  2.07           C  
ATOM    406  CG  ARG A  27      27.645  19.361   4.630  1.00  2.07           C  
ATOM    407  CD  ARG A  27      27.493  19.730   6.081  1.00  2.07           C  
ATOM    408  NE  ARG A  27      26.078  19.797   6.523  1.00  2.07           N  
ATOM    409  CZ  ARG A  27      25.258  20.869   6.349  1.00  2.07           C  
ATOM    410  NH1 ARG A  27      25.706  21.941   5.726  1.00  2.07           N  
ATOM    411  NH2 ARG A  27      24.007  20.854   6.803  1.00  2.07           N  
ATOM    412  H   ARG A  27      26.208  15.777   3.490  1.00  2.07           H  
ATOM    413  HA  ARG A  27      26.634  18.293   2.323  1.00  2.07           H  
ATOM    414 1HB  ARG A  27      26.158  17.857   4.701  1.00  2.07           H  
ATOM    415 2HB  ARG A  27      27.789  17.255   4.918  1.00  2.07           H  
ATOM    416 1HG  ARG A  27      28.697  19.452   4.362  1.00  2.07           H  
ATOM    417 2HG  ARG A  27      27.059  20.062   4.035  1.00  2.07           H  
ATOM    418 1HD  ARG A  27      27.996  18.978   6.690  1.00  2.07           H  
ATOM    419 2HD  ARG A  27      27.950  20.702   6.258  1.00  2.07           H  
ATOM    420  HE  ARG A  27      25.706  18.982   7.018  1.00  2.07           H  
ATOM    421 1HH1 ARG A  27      26.655  21.963   5.379  1.00  2.07           H  
ATOM    422 2HH1 ARG A  27      25.100  22.739   5.597  1.00  2.07           H  
ATOM    423 1HH2 ARG A  27      23.636  20.048   7.291  1.00  2.07           H  
ATOM    424 2HH2 ARG A  27      23.407  21.657   6.670  1.00  2.07           H  
ATOM    425  N   SER A  28      29.377  16.497   2.383  1.00  1.65           N  
ATOM    426  CA  SER A  28      30.750  16.458   1.891  1.00  1.65           C  
ATOM    427  C   SER A  28      30.830  16.324   0.362  1.00  1.65           C  
ATOM    428  O   SER A  28      31.919  16.392  -0.210  1.00  1.65           O  
ATOM    429  CB  SER A  28      31.510  15.320   2.538  1.00  1.65           C  
ATOM    430  OG  SER A  28      31.013  14.080   2.129  1.00  1.65           O  
ATOM    431  H   SER A  28      28.959  15.659   2.761  1.00  1.65           H  
ATOM    432  HA  SER A  28      31.236  17.394   2.170  1.00  1.65           H  
ATOM    433 1HB  SER A  28      32.564  15.396   2.270  1.00  1.65           H  
ATOM    434 2HB  SER A  28      31.441  15.405   3.621  1.00  1.65           H  
ATOM    435  HG  SER A  28      31.016  14.101   1.167  1.00  1.65           H  
ATOM    436  N   LEU A  29      29.692  16.072  -0.290  1.00  1.28           N  
ATOM    437  CA  LEU A  29      29.650  15.888  -1.735  1.00  1.28           C  
ATOM    438  C   LEU A  29      29.018  17.079  -2.449  1.00  1.28           C  
ATOM    439  O   LEU A  29      29.441  17.453  -3.538  1.00  1.28           O  
ATOM    440  CB  LEU A  29      28.848  14.633  -2.063  1.00  1.28           C  
ATOM    441  CG  LEU A  29      29.409  13.343  -1.480  1.00  1.28           C  
ATOM    442  CD1 LEU A  29      28.481  12.209  -1.810  1.00  1.28           C  
ATOM    443  CD2 LEU A  29      30.802  13.105  -2.038  1.00  1.28           C  
ATOM    444  H   LEU A  29      28.813  16.045   0.215  1.00  1.28           H  
ATOM    445  HA  LEU A  29      30.668  15.769  -2.100  1.00  1.28           H  
ATOM    446 1HB  LEU A  29      27.835  14.759  -1.674  1.00  1.28           H  
ATOM    447 2HB  LEU A  29      28.791  14.525  -3.145  1.00  1.28           H  
ATOM    448  HG  LEU A  29      29.461  13.426  -0.393  1.00  1.28           H  
ATOM    449 1HD1 LEU A  29      28.868  11.284  -1.383  1.00  1.28           H  
ATOM    450 2HD1 LEU A  29      27.508  12.419  -1.389  1.00  1.28           H  
ATOM    451 3HD1 LEU A  29      28.398  12.104  -2.892  1.00  1.28           H  
ATOM    452 1HD2 LEU A  29      31.210  12.184  -1.620  1.00  1.28           H  
ATOM    453 2HD2 LEU A  29      30.749  13.018  -3.124  1.00  1.28           H  
ATOM    454 3HD2 LEU A  29      31.451  13.943  -1.773  1.00  1.28           H  
ATOM    455  N   VAL A  30      27.992  17.660  -1.840  1.00  1.02           N  
ATOM    456  CA  VAL A  30      27.236  18.739  -2.467  1.00  1.02           C  
ATOM    457  C   VAL A  30      27.575  20.103  -1.883  1.00  1.02           C  
ATOM    458  O   VAL A  30      27.413  20.335  -0.685  1.00  1.02           O  
ATOM    459  CB  VAL A  30      25.736  18.470  -2.280  1.00  1.02           C  
ATOM    460  CG1 VAL A  30      24.963  19.556  -2.870  1.00  1.02           C  
ATOM    461  CG2 VAL A  30      25.378  17.128  -2.924  1.00  1.02           C  
ATOM    462  H   VAL A  30      27.693  17.310  -0.934  1.00  1.02           H  
ATOM    463  HA  VAL A  30      27.465  18.753  -3.535  1.00  1.02           H  
ATOM    464  HB  VAL A  30      25.507  18.435  -1.213  1.00  1.02           H  
ATOM    465 1HG1 VAL A  30      23.899  19.369  -2.729  1.00  1.02           H  
ATOM    466 2HG1 VAL A  30      25.236  20.497  -2.391  1.00  1.02           H  
ATOM    467 3HG1 VAL A  30      25.192  19.609  -3.927  1.00  1.02           H  
ATOM    468 1HG2 VAL A  30      24.317  16.928  -2.785  1.00  1.02           H  
ATOM    469 2HG2 VAL A  30      25.607  17.163  -3.985  1.00  1.02           H  
ATOM    470 3HG2 VAL A  30      25.960  16.336  -2.452  1.00  1.02           H  
ATOM    471  N   LYS A  31      28.033  21.019  -2.729  1.00  0.84           N  
ATOM    472  CA  LYS A  31      28.416  22.334  -2.243  1.00  0.84           C  
ATOM    473  C   LYS A  31      27.253  23.295  -2.330  1.00  0.84           C  
ATOM    474  O   LYS A  31      26.624  23.416  -3.381  1.00  0.84           O  
ATOM    475  CB  LYS A  31      29.597  22.915  -3.021  1.00  0.84           C  
ATOM    476  CG  LYS A  31      30.077  24.265  -2.458  1.00  0.84           C  
ATOM    477  CD  LYS A  31      31.358  24.762  -3.118  1.00  0.84           C  
ATOM    478  CE  LYS A  31      31.070  25.304  -4.503  1.00  0.84           C  
ATOM    479  NZ  LYS A  31      32.248  25.953  -5.118  1.00  0.84           N  
ATOM    480  H   LYS A  31      28.099  20.801  -3.724  1.00  0.84           H  
ATOM    481  HA  LYS A  31      28.702  22.249  -1.193  1.00  0.84           H  
ATOM    482 1HB  LYS A  31      30.431  22.219  -2.990  1.00  0.84           H  
ATOM    483 2HB  LYS A  31      29.318  23.051  -4.068  1.00  0.84           H  
ATOM    484 1HG  LYS A  31      29.296  25.014  -2.613  1.00  0.84           H  
ATOM    485 2HG  LYS A  31      30.245  24.167  -1.387  1.00  0.84           H  
ATOM    486 1HD  LYS A  31      31.802  25.550  -2.509  1.00  0.84           H  
ATOM    487 2HD  LYS A  31      32.070  23.941  -3.200  1.00  0.84           H  
ATOM    488 1HE  LYS A  31      30.757  24.493  -5.125  1.00  0.84           H  
ATOM    489 2HE  LYS A  31      30.261  26.032  -4.440  1.00  0.84           H  
ATOM    490 1HZ  LYS A  31      31.999  26.307  -6.059  1.00  0.84           H  
ATOM    491 2HZ  LYS A  31      32.544  26.727  -4.550  1.00  0.84           H  
ATOM    492 3HZ  LYS A  31      32.999  25.293  -5.204  1.00  0.84           H  
ATOM    493  N   ILE A  32      26.961  23.967  -1.232  1.00  0.74           N  
ATOM    494  CA  ILE A  32      25.874  24.925  -1.221  1.00  0.74           C  
ATOM    495  C   ILE A  32      26.436  26.280  -0.810  1.00  0.74           C  
ATOM    496  O   ILE A  32      27.122  26.379   0.210  1.00  0.74           O  
ATOM    497  CB  ILE A  32      24.773  24.499  -0.233  1.00  0.74           C  
ATOM    498  CG1 ILE A  32      24.233  23.113  -0.575  1.00  0.74           C  
ATOM    499  CG2 ILE A  32      23.628  25.491  -0.304  1.00  0.74           C  
ATOM    500  CD1 ILE A  32      23.328  22.582   0.489  1.00  0.74           C  
ATOM    501  H   ILE A  32      27.502  23.811  -0.392  1.00  0.74           H  
ATOM    502  HA  ILE A  32      25.450  25.010  -2.218  1.00  0.74           H  
ATOM    503  HB  ILE A  32      25.172  24.471   0.780  1.00  0.74           H  
ATOM    504 1HG1 ILE A  32      23.692  23.152  -1.509  1.00  0.74           H  
ATOM    505 2HG1 ILE A  32      25.065  22.419  -0.682  1.00  0.74           H  
ATOM    506 1HG2 ILE A  32      22.843  25.206   0.392  1.00  0.74           H  
ATOM    507 2HG2 ILE A  32      23.999  26.468  -0.041  1.00  0.74           H  
ATOM    508 3HG2 ILE A  32      23.228  25.511  -1.320  1.00  0.74           H  
ATOM    509 1HD1 ILE A  32      22.991  21.600   0.224  1.00  0.74           H  
ATOM    510 2HD1 ILE A  32      23.877  22.525   1.430  1.00  0.74           H  
ATOM    511 3HD1 ILE A  32      22.471  23.245   0.608  1.00  0.74           H  
ATOM    512  N   SER A  33      26.172  27.321  -1.590  1.00  0.68           N  
ATOM    513  CA  SER A  33      26.668  28.637  -1.213  1.00  0.68           C  
ATOM    514  C   SER A  33      26.139  29.024   0.155  1.00  0.68           C  
ATOM    515  O   SER A  33      24.963  28.780   0.432  1.00  0.68           O  
ATOM    516  CB  SER A  33      26.233  29.702  -2.195  1.00  0.68           C  
ATOM    517  OG  SER A  33      26.519  31.012  -1.700  1.00  0.68           O  
ATOM    518  H   SER A  33      25.621  27.186  -2.442  1.00  0.68           H  
ATOM    519  HA  SER A  33      27.748  28.586  -1.231  1.00  0.68           H  
ATOM    520 1HB  SER A  33      26.772  29.545  -3.115  1.00  0.68           H  
ATOM    521 2HB  SER A  33      25.174  29.605  -2.410  1.00  0.68           H  
ATOM    522  HG  SER A  33      26.508  31.589  -2.478  1.00  0.68           H  
ATOM    523  N   PRO A  34      26.939  29.686   1.009  1.00  0.67           N  
ATOM    524  CA  PRO A  34      26.535  30.226   2.287  1.00  0.67           C  
ATOM    525  C   PRO A  34      25.268  31.067   2.173  1.00  0.67           C  
ATOM    526  O   PRO A  34      24.489  31.132   3.117  1.00  0.67           O  
ATOM    527  CB  PRO A  34      27.742  31.089   2.677  1.00  0.67           C  
ATOM    528  CG  PRO A  34      28.913  30.392   2.037  1.00  0.67           C  
ATOM    529  CD  PRO A  34      28.385  29.877   0.715  1.00  0.67           C  
ATOM    530  HA  PRO A  34      26.400  29.401   3.000  1.00  0.67           H  
ATOM    531 1HB  PRO A  34      27.600  32.117   2.311  1.00  0.67           H  
ATOM    532 2HB  PRO A  34      27.822  31.147   3.773  1.00  0.67           H  
ATOM    533 1HG  PRO A  34      29.749  31.096   1.912  1.00  0.67           H  
ATOM    534 2HG  PRO A  34      29.274  29.581   2.687  1.00  0.67           H  
ATOM    535 1HD  PRO A  34      28.539  30.610  -0.090  1.00  0.67           H  
ATOM    536 2HD  PRO A  34      28.882  28.914   0.527  1.00  0.67           H  
ATOM    537  N   GLN A  35      25.039  31.721   1.022  1.00  0.68           N  
ATOM    538  CA  GLN A  35      23.839  32.551   0.909  1.00  0.68           C  
ATOM    539  C   GLN A  35      22.581  31.694   0.913  1.00  0.68           C  
ATOM    540  O   GLN A  35      21.541  32.071   1.464  1.00  0.68           O  
ATOM    541  CB  GLN A  35      23.865  33.368  -0.373  1.00  0.68           C  
ATOM    542  CG  GLN A  35      24.925  34.436  -0.423  1.00  0.68           C  
ATOM    543  CD  GLN A  35      24.884  35.171  -1.742  1.00  0.68           C  
ATOM    544  OE1 GLN A  35      24.311  34.650  -2.715  1.00  0.68           O  
ATOM    545  NE2 GLN A  35      25.483  36.361  -1.796  1.00  0.68           N  
ATOM    546  H   GLN A  35      25.666  31.627   0.217  1.00  0.68           H  
ATOM    547  HA  GLN A  35      23.797  33.223   1.766  1.00  0.68           H  
ATOM    548 1HB  GLN A  35      24.021  32.699  -1.220  1.00  0.68           H  
ATOM    549 2HB  GLN A  35      22.896  33.847  -0.514  1.00  0.68           H  
ATOM    550 1HG  GLN A  35      24.754  35.151   0.382  1.00  0.68           H  
ATOM    551 2HG  GLN A  35      25.905  33.967  -0.313  1.00  0.68           H  
ATOM    552 1HE2 GLN A  35      25.496  36.890  -2.645  1.00  0.68           H  
ATOM    553 2HE2 GLN A  35      25.931  36.729  -0.980  1.00  0.68           H  
ATOM    554  N   VAL A  36      22.685  30.536   0.277  1.00  0.71           N  
ATOM    555  CA  VAL A  36      21.584  29.614   0.145  1.00  0.71           C  
ATOM    556  C   VAL A  36      21.436  28.871   1.449  1.00  0.71           C  
ATOM    557  O   VAL A  36      20.325  28.680   1.936  1.00  0.71           O  
ATOM    558  CB  VAL A  36      21.808  28.648  -1.028  1.00  0.71           C  
ATOM    559  CG1 VAL A  36      20.719  27.599  -1.038  1.00  0.71           C  
ATOM    560  CG2 VAL A  36      21.800  29.414  -2.342  1.00  0.71           C  
ATOM    561  H   VAL A  36      23.587  30.251  -0.089  1.00  0.71           H  
ATOM    562  HA  VAL A  36      20.671  30.179  -0.048  1.00  0.71           H  
ATOM    563  HB  VAL A  36      22.762  28.160  -0.911  1.00  0.71           H  
ATOM    564 1HG1 VAL A  36      20.875  26.910  -1.862  1.00  0.71           H  
ATOM    565 2HG1 VAL A  36      20.747  27.056  -0.100  1.00  0.71           H  
ATOM    566 3HG1 VAL A  36      19.767  28.087  -1.144  1.00  0.71           H  
ATOM    567 1HG2 VAL A  36      21.966  28.720  -3.162  1.00  0.71           H  
ATOM    568 2HG2 VAL A  36      20.836  29.909  -2.476  1.00  0.71           H  
ATOM    569 3HG2 VAL A  36      22.593  30.164  -2.332  1.00  0.71           H  
ATOM    570  N   SER A  37      22.566  28.462   2.035  1.00  0.75           N  
ATOM    571  CA  SER A  37      22.509  27.735   3.290  1.00  0.75           C  
ATOM    572  C   SER A  37      21.851  28.583   4.371  1.00  0.75           C  
ATOM    573  O   SER A  37      20.973  28.094   5.092  1.00  0.75           O  
ATOM    574  CB  SER A  37      23.905  27.363   3.749  1.00  0.75           C  
ATOM    575  OG  SER A  37      24.500  26.459   2.872  1.00  0.75           O  
ATOM    576  H   SER A  37      23.463  28.651   1.588  1.00  0.75           H  
ATOM    577  HA  SER A  37      21.920  26.830   3.143  1.00  0.75           H  
ATOM    578 1HB  SER A  37      24.510  28.261   3.818  1.00  0.75           H  
ATOM    579 2HB  SER A  37      23.852  26.929   4.744  1.00  0.75           H  
ATOM    580  HG  SER A  37      24.610  26.944   2.038  1.00  0.75           H  
ATOM    581  N   GLU A  38      22.227  29.866   4.472  1.00  0.81           N  
ATOM    582  CA  GLU A  38      21.597  30.718   5.469  1.00  0.81           C  
ATOM    583  C   GLU A  38      20.128  30.929   5.150  1.00  0.81           C  
ATOM    584  O   GLU A  38      19.275  30.884   6.040  1.00  0.81           O  
ATOM    585  CB  GLU A  38      22.303  32.073   5.580  1.00  0.81           C  
ATOM    586  CG  GLU A  38      23.695  32.020   6.235  1.00  0.81           C  
ATOM    587  CD  GLU A  38      24.376  33.378   6.322  1.00  0.81           C  
ATOM    588  OE1 GLU A  38      23.848  34.329   5.792  1.00  0.81           O  
ATOM    589  OE2 GLU A  38      25.421  33.458   6.931  1.00  0.81           O  
ATOM    590  H   GLU A  38      22.962  30.249   3.876  1.00  0.81           H  
ATOM    591  HA  GLU A  38      21.668  30.221   6.435  1.00  0.81           H  
ATOM    592 1HB  GLU A  38      22.425  32.494   4.578  1.00  0.81           H  
ATOM    593 2HB  GLU A  38      21.683  32.761   6.152  1.00  0.81           H  
ATOM    594 1HG  GLU A  38      23.589  31.616   7.240  1.00  0.81           H  
ATOM    595 2HG  GLU A  38      24.325  31.338   5.668  1.00  0.81           H  
ATOM    596  N   ALA A  39      19.797  31.114   3.872  1.00  0.88           N  
ATOM    597  CA  ALA A  39      18.405  31.315   3.537  1.00  0.88           C  
ATOM    598  C   ALA A  39      17.566  30.104   3.921  1.00  0.88           C  
ATOM    599  O   ALA A  39      16.510  30.232   4.551  1.00  0.88           O  
ATOM    600  CB  ALA A  39      18.284  31.575   2.056  1.00  0.88           C  
ATOM    601  H   ALA A  39      20.502  31.169   3.134  1.00  0.88           H  
ATOM    602  HA  ALA A  39      18.046  32.174   4.097  1.00  0.88           H  
ATOM    603 1HB  ALA A  39      17.242  31.750   1.787  1.00  0.88           H  
ATOM    604 2HB  ALA A  39      18.876  32.439   1.806  1.00  0.88           H  
ATOM    605 3HB  ALA A  39      18.660  30.714   1.515  1.00  0.88           H  
ATOM    606  N   LEU A  40      18.073  28.908   3.621  1.00  0.94           N  
ATOM    607  CA  LEU A  40      17.333  27.703   3.938  1.00  0.94           C  
ATOM    608  C   LEU A  40      17.223  27.508   5.449  1.00  0.94           C  
ATOM    609  O   LEU A  40      16.144  27.209   5.971  1.00  0.94           O  
ATOM    610  CB  LEU A  40      18.025  26.486   3.297  1.00  0.94           C  
ATOM    611  CG  LEU A  40      17.977  26.392   1.727  1.00  0.94           C  
ATOM    612  CD1 LEU A  40      18.863  25.244   1.253  1.00  0.94           C  
ATOM    613  CD2 LEU A  40      16.542  26.176   1.262  1.00  0.94           C  
ATOM    614  H   LEU A  40      18.958  28.841   3.125  1.00  0.94           H  
ATOM    615  HA  LEU A  40      16.330  27.797   3.525  1.00  0.94           H  
ATOM    616 1HB  LEU A  40      19.077  26.504   3.588  1.00  0.94           H  
ATOM    617 2HB  LEU A  40      17.583  25.598   3.687  1.00  0.94           H  
ATOM    618  HG  LEU A  40      18.361  27.307   1.304  1.00  0.94           H  
ATOM    619 1HD1 LEU A  40      18.837  25.183   0.164  1.00  0.94           H  
ATOM    620 2HD1 LEU A  40      19.888  25.414   1.585  1.00  0.94           H  
ATOM    621 3HD1 LEU A  40      18.496  24.319   1.675  1.00  0.94           H  
ATOM    622 1HD2 LEU A  40      16.518  26.118   0.182  1.00  0.94           H  
ATOM    623 2HD2 LEU A  40      16.156  25.243   1.683  1.00  0.94           H  
ATOM    624 3HD2 LEU A  40      15.922  27.011   1.594  1.00  0.94           H  
ATOM    625  N   SER A  41      18.315  27.787   6.169  1.00  0.98           N  
ATOM    626  CA  SER A  41      18.379  27.611   7.616  1.00  0.98           C  
ATOM    627  C   SER A  41      17.359  28.483   8.329  1.00  0.98           C  
ATOM    628  O   SER A  41      16.741  28.062   9.309  1.00  0.98           O  
ATOM    629  CB  SER A  41      19.763  27.978   8.121  1.00  0.98           C  
ATOM    630  OG  SER A  41      20.741  27.110   7.605  1.00  0.98           O  
ATOM    631  H   SER A  41      19.169  28.072   5.691  1.00  0.98           H  
ATOM    632  HA  SER A  41      18.173  26.566   7.849  1.00  0.98           H  
ATOM    633 1HB  SER A  41      19.991  29.002   7.830  1.00  0.98           H  
ATOM    634 2HB  SER A  41      19.771  27.939   9.207  1.00  0.98           H  
ATOM    635  HG  SER A  41      20.765  27.289   6.637  1.00  0.98           H  
ATOM    636  N   ASN A  42      17.174  29.699   7.818  1.00  0.98           N  
ATOM    637  CA  ASN A  42      16.270  30.663   8.417  1.00  0.98           C  
ATOM    638  C   ASN A  42      14.856  30.675   7.820  1.00  0.98           C  
ATOM    639  O   ASN A  42      14.053  31.543   8.167  1.00  0.98           O  
ATOM    640  CB  ASN A  42      16.887  32.043   8.308  1.00  0.98           C  
ATOM    641  CG  ASN A  42      18.103  32.201   9.191  1.00  0.98           C  
ATOM    642  OD1 ASN A  42      18.129  31.714  10.329  1.00  0.98           O  
ATOM    643  ND2 ASN A  42      19.111  32.868   8.686  1.00  0.98           N  
ATOM    644  H   ASN A  42      17.730  29.985   7.010  1.00  0.98           H  
ATOM    645  HA  ASN A  42      16.165  30.413   9.473  1.00  0.98           H  
ATOM    646 1HB  ASN A  42      17.182  32.218   7.268  1.00  0.98           H  
ATOM    647 2HB  ASN A  42      16.150  32.797   8.572  1.00  0.98           H  
ATOM    648 1HD2 ASN A  42      19.943  33.003   9.225  1.00  0.98           H  
ATOM    649 2HD2 ASN A  42      19.052  33.236   7.758  1.00  0.98           H  
ATOM    650  N   GLY A  43      14.537  29.739   6.918  1.00  0.94           N  
ATOM    651  CA  GLY A  43      13.198  29.685   6.331  1.00  0.94           C  
ATOM    652  C   GLY A  43      12.931  30.704   5.210  1.00  0.94           C  
ATOM    653  O   GLY A  43      11.773  30.881   4.806  1.00  0.94           O  
ATOM    654  H   GLY A  43      15.214  29.023   6.646  1.00  0.94           H  
ATOM    655 1HA  GLY A  43      13.037  28.681   5.940  1.00  0.94           H  
ATOM    656 2HA  GLY A  43      12.464  29.825   7.122  1.00  0.94           H  
ATOM    657  N   ARG A  44      13.978  31.381   4.726  1.00  0.87           N  
ATOM    658  CA  ARG A  44      13.846  32.396   3.686  1.00  0.87           C  
ATOM    659  C   ARG A  44      13.711  31.744   2.334  1.00  0.87           C  
ATOM    660  O   ARG A  44      14.330  30.722   2.046  1.00  0.87           O  
ATOM    661  CB  ARG A  44      15.012  33.373   3.659  1.00  0.87           C  
ATOM    662  CG  ARG A  44      14.904  34.500   2.592  1.00  0.87           C  
ATOM    663  CD  ARG A  44      16.010  35.483   2.698  1.00  0.87           C  
ATOM    664  NE  ARG A  44      15.918  36.554   1.694  1.00  0.87           N  
ATOM    665  CZ  ARG A  44      16.786  37.577   1.605  1.00  0.87           C  
ATOM    666  NH1 ARG A  44      17.795  37.670   2.449  1.00  0.87           N  
ATOM    667  NH2 ARG A  44      16.622  38.485   0.670  1.00  0.87           N  
ATOM    668  H   ARG A  44      14.912  31.150   5.055  1.00  0.87           H  
ATOM    669  HA  ARG A  44      12.939  32.969   3.880  1.00  0.87           H  
ATOM    670 1HB  ARG A  44      15.121  33.839   4.637  1.00  0.87           H  
ATOM    671 2HB  ARG A  44      15.911  32.831   3.461  1.00  0.87           H  
ATOM    672 1HG  ARG A  44      14.966  34.064   1.592  1.00  0.87           H  
ATOM    673 2HG  ARG A  44      13.957  35.028   2.701  1.00  0.87           H  
ATOM    674 1HD  ARG A  44      15.996  35.941   3.685  1.00  0.87           H  
ATOM    675 2HD  ARG A  44      16.958  34.964   2.551  1.00  0.87           H  
ATOM    676  HE  ARG A  44      15.145  36.535   1.000  1.00  0.87           H  
ATOM    677 1HH1 ARG A  44      17.917  36.971   3.168  1.00  0.87           H  
ATOM    678 2HH1 ARG A  44      18.443  38.441   2.379  1.00  0.87           H  
ATOM    679 1HH2 ARG A  44      15.841  38.398   0.028  1.00  0.87           H  
ATOM    680 2HH2 ARG A  44      17.265  39.257   0.590  1.00  0.87           H  
ATOM    681  N   ALA A  45      12.873  32.327   1.509  1.00  0.79           N  
ATOM    682  CA  ALA A  45      12.636  31.827   0.176  1.00  0.79           C  
ATOM    683  C   ALA A  45      13.894  31.670  -0.662  1.00  0.79           C  
ATOM    684  O   ALA A  45      14.716  32.591  -0.736  1.00  0.79           O  
ATOM    685  CB  ALA A  45      11.730  32.795  -0.509  1.00  0.79           C  
ATOM    686  H   ALA A  45      12.381  33.154   1.816  1.00  0.79           H  
ATOM    687  HA  ALA A  45      12.157  30.851   0.258  1.00  0.79           H  
ATOM    688 1HB  ALA A  45      11.507  32.451  -1.494  1.00  0.79           H  
ATOM    689 2HB  ALA A  45      10.828  32.877   0.067  1.00  0.79           H  
ATOM    690 3HB  ALA A  45      12.213  33.768  -0.575  1.00  0.79           H  
ATOM    691  N   VAL A  46      13.996  30.511  -1.313  1.00  0.71           N  
ATOM    692  CA  VAL A  46      15.092  30.177  -2.213  1.00  0.71           C  
ATOM    693  C   VAL A  46      14.534  29.637  -3.533  1.00  0.71           C  
ATOM    694  O   VAL A  46      13.597  28.834  -3.519  1.00  0.71           O  
ATOM    695  CB  VAL A  46      16.071  29.127  -1.606  1.00  0.71           C  
ATOM    696  CG1 VAL A  46      17.170  28.805  -2.611  1.00  0.71           C  
ATOM    697  CG2 VAL A  46      16.713  29.650  -0.357  1.00  0.71           C  
ATOM    698  H   VAL A  46      13.273  29.824  -1.167  1.00  0.71           H  
ATOM    699  HA  VAL A  46      15.644  31.083  -2.396  1.00  0.71           H  
ATOM    700  HB  VAL A  46      15.526  28.211  -1.389  1.00  0.71           H  
ATOM    701 1HG1 VAL A  46      17.831  28.077  -2.187  1.00  0.71           H  
ATOM    702 2HG1 VAL A  46      16.743  28.404  -3.523  1.00  0.71           H  
ATOM    703 3HG1 VAL A  46      17.731  29.710  -2.841  1.00  0.71           H  
ATOM    704 1HG2 VAL A  46      17.393  28.913   0.035  1.00  0.71           H  
ATOM    705 2HG2 VAL A  46      17.259  30.547  -0.596  1.00  0.71           H  
ATOM    706 3HG2 VAL A  46      15.961  29.872   0.388  1.00  0.71           H  
ATOM    707  N   VAL A  47      15.075  30.098  -4.658  1.00  0.66           N  
ATOM    708  CA  VAL A  47      14.652  29.597  -5.969  1.00  0.66           C  
ATOM    709  C   VAL A  47      15.801  28.977  -6.757  1.00  0.66           C  
ATOM    710  O   VAL A  47      16.776  29.657  -7.086  1.00  0.66           O  
ATOM    711  CB  VAL A  47      14.042  30.723  -6.817  1.00  0.66           C  
ATOM    712  CG1 VAL A  47      13.686  30.206  -8.162  1.00  0.66           C  
ATOM    713  CG2 VAL A  47      12.813  31.251  -6.173  1.00  0.66           C  
ATOM    714  H   VAL A  47      15.832  30.776  -4.577  1.00  0.66           H  
ATOM    715  HA  VAL A  47      13.891  28.833  -5.814  1.00  0.66           H  
ATOM    716  HB  VAL A  47      14.773  31.519  -6.939  1.00  0.66           H  
ATOM    717 1HG1 VAL A  47      13.265  31.019  -8.746  1.00  0.66           H  
ATOM    718 2HG1 VAL A  47      14.574  29.823  -8.661  1.00  0.66           H  
ATOM    719 3HG1 VAL A  47      12.959  29.403  -8.056  1.00  0.66           H  
ATOM    720 1HG2 VAL A  47      12.422  32.023  -6.808  1.00  0.66           H  
ATOM    721 2HG2 VAL A  47      12.086  30.447  -6.077  1.00  0.66           H  
ATOM    722 3HG2 VAL A  47      13.044  31.656  -5.190  1.00  0.66           H  
ATOM    723  N   ALA A  48      15.668  27.701  -7.106  1.00  0.63           N  
ATOM    724  CA  ALA A  48      16.715  27.039  -7.873  1.00  0.63           C  
ATOM    725  C   ALA A  48      16.651  27.497  -9.303  1.00  0.63           C  
ATOM    726  O   ALA A  48      15.559  27.608  -9.865  1.00  0.63           O  
ATOM    727  CB  ALA A  48      16.588  25.535  -7.805  1.00  0.63           C  
ATOM    728  H   ALA A  48      14.822  27.198  -6.839  1.00  0.63           H  
ATOM    729  HA  ALA A  48      17.670  27.332  -7.476  1.00  0.63           H  
ATOM    730 1HB  ALA A  48      17.388  25.087  -8.390  1.00  0.63           H  
ATOM    731 2HB  ALA A  48      16.666  25.203  -6.773  1.00  0.63           H  
ATOM    732 3HB  ALA A  48      15.635  25.232  -8.196  1.00  0.63           H  
ATOM    733  N   LEU A  49      17.806  27.705  -9.915  1.00  0.62           N  
ATOM    734  CA  LEU A  49      17.806  28.101 -11.321  1.00  0.62           C  
ATOM    735  C   LEU A  49      18.536  27.024 -12.142  1.00  0.62           C  
ATOM    736  O   LEU A  49      19.593  26.519 -11.745  1.00  0.62           O  
ATOM    737  CB  LEU A  49      18.438  29.511 -11.466  1.00  0.62           C  
ATOM    738  CG  LEU A  49      17.783  30.664 -10.611  1.00  0.62           C  
ATOM    739  CD1 LEU A  49      18.602  31.942 -10.755  1.00  0.62           C  
ATOM    740  CD2 LEU A  49      16.374  30.871 -11.064  1.00  0.62           C  
ATOM    741  H   LEU A  49      18.669  27.579  -9.383  1.00  0.62           H  
ATOM    742  HA  LEU A  49      16.777  28.155 -11.681  1.00  0.62           H  
ATOM    743 1HB  LEU A  49      19.475  29.475 -11.211  1.00  0.62           H  
ATOM    744 2HB  LEU A  49      18.365  29.806 -12.513  1.00  0.62           H  
ATOM    745  HG  LEU A  49      17.783  30.383  -9.555  1.00  0.62           H  
ATOM    746 1HD1 LEU A  49      18.152  32.734 -10.165  1.00  0.62           H  
ATOM    747 2HD1 LEU A  49      19.620  31.760 -10.407  1.00  0.62           H  
ATOM    748 3HD1 LEU A  49      18.628  32.240 -11.798  1.00  0.62           H  
ATOM    749 1HD2 LEU A  49      15.898  31.644 -10.480  1.00  0.62           H  
ATOM    750 2HD2 LEU A  49      16.356  31.149 -12.117  1.00  0.62           H  
ATOM    751 3HD2 LEU A  49      15.855  29.941 -10.923  1.00  0.62           H  
ATOM    752  N   GLU A  50      17.989  26.667 -13.296  1.00  0.62           N  
ATOM    753  CA  GLU A  50      18.629  25.609 -14.094  1.00  0.62           C  
ATOM    754  C   GLU A  50      19.901  26.090 -14.797  1.00  0.62           C  
ATOM    755  O   GLU A  50      19.812  26.943 -15.678  1.00  0.62           O  
ATOM    756  CB  GLU A  50      17.668  25.160 -15.193  1.00  0.62           C  
ATOM    757  CG  GLU A  50      18.065  23.897 -15.935  1.00  0.62           C  
ATOM    758  CD  GLU A  50      17.142  23.513 -17.074  1.00  0.62           C  
ATOM    759  OE1 GLU A  50      16.136  24.152 -17.243  1.00  0.62           O  
ATOM    760  OE2 GLU A  50      17.480  22.601 -17.812  1.00  0.62           O  
ATOM    761  H   GLU A  50      17.092  27.080 -13.578  1.00  0.62           H  
ATOM    762  HA  GLU A  50      18.880  24.771 -13.438  1.00  0.62           H  
ATOM    763 1HB  GLU A  50      16.691  25.097 -14.826  1.00  0.62           H  
ATOM    764 2HB  GLU A  50      17.647  25.942 -15.953  1.00  0.62           H  
ATOM    765 1HG  GLU A  50      19.050  24.008 -16.307  1.00  0.62           H  
ATOM    766 2HG  GLU A  50      18.077  23.078 -15.212  1.00  0.62           H  
ATOM    767  N   SER A  51      21.068  25.478 -14.535  1.00  0.63           N  
ATOM    768  CA  SER A  51      22.302  25.923 -15.201  1.00  0.63           C  
ATOM    769  C   SER A  51      22.406  25.552 -16.677  1.00  0.63           C  
ATOM    770  O   SER A  51      23.302  26.033 -17.377  1.00  0.63           O  
ATOM    771  CB  SER A  51      23.505  25.396 -14.507  1.00  0.63           C  
ATOM    772  OG  SER A  51      23.525  24.002 -14.578  1.00  0.63           O  
ATOM    773  H   SER A  51      21.149  24.762 -13.807  1.00  0.63           H  
ATOM    774  HA  SER A  51      22.329  27.011 -15.130  1.00  0.63           H  
ATOM    775 1HB  SER A  51      24.391  25.793 -14.992  1.00  0.63           H  
ATOM    776 2HB  SER A  51      23.519  25.733 -13.482  1.00  0.63           H  
ATOM    777  HG  SER A  51      22.904  23.716 -13.870  1.00  0.63           H  
ATOM    778  N   THR A  52      21.490  24.727 -17.168  1.00  0.65           N  
ATOM    779  CA  THR A  52      21.461  24.356 -18.576  1.00  0.65           C  
ATOM    780  C   THR A  52      21.443  25.618 -19.406  1.00  0.65           C  
ATOM    781  O   THR A  52      22.084  25.671 -20.445  1.00  0.65           O  
ATOM    782  CB  THR A  52      20.235  23.522 -18.950  1.00  0.65           C  
ATOM    783  OG1 THR A  52      20.196  22.346 -18.191  1.00  0.65           O  
ATOM    784  CG2 THR A  52      20.283  23.142 -20.409  1.00  0.65           C  
ATOM    785  H   THR A  52      20.792  24.351 -16.538  1.00  0.65           H  
ATOM    786  HA  THR A  52      22.355  23.804 -18.832  1.00  0.65           H  
ATOM    787  HB  THR A  52      19.343  24.106 -18.761  1.00  0.65           H  
ATOM    788  HG1 THR A  52      19.248  22.177 -17.994  1.00  0.65           H  
ATOM    789 1HG2 THR A  52      19.398  22.557 -20.651  1.00  0.65           H  
ATOM    790 2HG2 THR A  52      20.304  24.047 -21.018  1.00  0.65           H  
ATOM    791 3HG2 THR A  52      21.177  22.549 -20.597  1.00  0.65           H  
ATOM    792  N   ILE A  53      20.707  26.636 -18.936  1.00  0.67           N  
ATOM    793  CA  ILE A  53      20.557  27.922 -19.614  1.00  0.67           C  
ATOM    794  C   ILE A  53      21.874  28.668 -19.815  1.00  0.67           C  
ATOM    795  O   ILE A  53      21.931  29.606 -20.610  1.00  0.67           O  
ATOM    796  CB  ILE A  53      19.640  28.868 -18.818  1.00  0.67           C  
ATOM    797  CG1 ILE A  53      19.193  29.992 -19.697  1.00  0.67           C  
ATOM    798  CG2 ILE A  53      20.357  29.480 -17.622  1.00  0.67           C  
ATOM    799  CD1 ILE A  53      18.173  30.808 -19.055  1.00  0.67           C  
ATOM    800  H   ILE A  53      20.247  26.525 -18.029  1.00  0.67           H  
ATOM    801  HA  ILE A  53      20.121  27.740 -20.595  1.00  0.67           H  
ATOM    802  HB  ILE A  53      18.771  28.310 -18.473  1.00  0.67           H  
ATOM    803 1HG1 ILE A  53      20.049  30.625 -19.940  1.00  0.67           H  
ATOM    804 2HG1 ILE A  53      18.788  29.587 -20.627  1.00  0.67           H  
ATOM    805 1HG2 ILE A  53      19.674  30.133 -17.084  1.00  0.67           H  
ATOM    806 2HG2 ILE A  53      20.701  28.704 -16.966  1.00  0.67           H  
ATOM    807 3HG2 ILE A  53      21.201  30.066 -17.968  1.00  0.67           H  
ATOM    808 1HD1 ILE A  53      17.886  31.601 -19.716  1.00  0.67           H  
ATOM    809 2HD1 ILE A  53      17.311  30.185 -18.821  1.00  0.67           H  
ATOM    810 3HD1 ILE A  53      18.576  31.231 -18.137  1.00  0.67           H  
ATOM    811  N   ILE A  54      22.889  28.320 -19.024  1.00  0.69           N  
ATOM    812  CA  ILE A  54      24.176  28.965 -19.060  1.00  0.69           C  
ATOM    813  C   ILE A  54      25.102  28.282 -20.059  1.00  0.69           C  
ATOM    814  O   ILE A  54      25.775  28.936 -20.849  1.00  0.69           O  
ATOM    815  CB  ILE A  54      24.828  28.904 -17.680  1.00  0.69           C  
ATOM    816  CG1 ILE A  54      24.017  29.597 -16.682  1.00  0.69           C  
ATOM    817  CG2 ILE A  54      26.122  29.568 -17.740  1.00  0.69           C  
ATOM    818  CD1 ILE A  54      24.481  29.340 -15.318  1.00  0.69           C  
ATOM    819  H   ILE A  54      22.784  27.535 -18.394  1.00  0.69           H  
ATOM    820  HA  ILE A  54      24.039  29.996 -19.349  1.00  0.69           H  
ATOM    821  HB  ILE A  54      24.962  27.873 -17.369  1.00  0.69           H  
ATOM    822 1HG1 ILE A  54      24.042  30.667 -16.880  1.00  0.69           H  
ATOM    823 2HG1 ILE A  54      23.009  29.249 -16.753  1.00  0.69           H  
ATOM    824 1HG2 ILE A  54      26.608  29.540 -16.770  1.00  0.69           H  
ATOM    825 2HG2 ILE A  54      26.714  29.050 -18.462  1.00  0.69           H  
ATOM    826 3HG2 ILE A  54      25.970  30.604 -18.043  1.00  0.69           H  
ATOM    827 1HD1 ILE A  54      23.826  29.867 -14.638  1.00  0.69           H  
ATOM    828 2HD1 ILE A  54      24.447  28.277 -15.111  1.00  0.69           H  
ATOM    829 3HD1 ILE A  54      25.505  29.696 -15.217  1.00  0.69           H  
ATOM    830  N   SER A  55      25.159  26.959 -20.003  1.00  0.72           N  
ATOM    831  CA  SER A  55      26.057  26.219 -20.893  1.00  0.72           C  
ATOM    832  C   SER A  55      25.447  25.855 -22.263  1.00  0.72           C  
ATOM    833  O   SER A  55      26.162  25.701 -23.255  1.00  0.72           O  
ATOM    834  CB  SER A  55      26.509  24.973 -20.196  1.00  0.72           C  
ATOM    835  OG  SER A  55      27.278  25.285 -19.059  1.00  0.72           O  
ATOM    836  H   SER A  55      24.572  26.477 -19.320  1.00  0.72           H  
ATOM    837  HA  SER A  55      26.936  26.840 -21.072  1.00  0.72           H  
ATOM    838 1HB  SER A  55      25.644  24.390 -19.909  1.00  0.72           H  
ATOM    839 2HB  SER A  55      27.095  24.381 -20.890  1.00  0.72           H  
ATOM    840  HG  SER A  55      27.981  25.933 -19.357  1.00  0.72           H  
ATOM    841  N   HIS A  56      24.126  25.708 -22.297  1.00  0.74           N  
ATOM    842  CA  HIS A  56      23.350  25.270 -23.453  1.00  0.74           C  
ATOM    843  C   HIS A  56      22.109  26.164 -23.639  1.00  0.74           C  
ATOM    844  O   HIS A  56      21.887  27.105 -22.884  1.00  0.74           O  
ATOM    845  CB  HIS A  56      22.937  23.798 -23.267  1.00  0.74           C  
ATOM    846  CG  HIS A  56      24.100  22.818 -23.230  1.00  0.74           C  
ATOM    847  ND1 HIS A  56      24.647  22.284 -24.376  1.00  0.74           N  
ATOM    848  CD2 HIS A  56      24.823  22.300 -22.194  1.00  0.74           C  
ATOM    849  CE1 HIS A  56      25.653  21.482 -24.052  1.00  0.74           C  
ATOM    850  NE2 HIS A  56      25.786  21.479 -22.744  1.00  0.74           N  
ATOM    851  H   HIS A  56      23.591  25.869 -21.451  1.00  0.74           H  
ATOM    852  HA  HIS A  56      23.956  25.348 -24.355  1.00  0.74           H  
ATOM    853 1HB  HIS A  56      22.400  23.707 -22.333  1.00  0.74           H  
ATOM    854 2HB  HIS A  56      22.259  23.499 -24.062  1.00  0.74           H  
ATOM    855  HD2 HIS A  56      24.678  22.503 -21.135  1.00  0.74           H  
ATOM    856  HE1 HIS A  56      26.281  20.924 -24.748  1.00  0.74           H  
ATOM    857  HE2 HIS A  56      26.513  20.942 -22.241  1.00  0.74           H  
ATOM    858  N   GLY A  57      21.369  25.983 -24.733  1.00  0.76           N  
ATOM    859  CA  GLY A  57      20.108  26.723 -24.927  1.00  0.76           C  
ATOM    860  C   GLY A  57      20.243  28.117 -25.554  1.00  0.76           C  
ATOM    861  O   GLY A  57      19.580  28.427 -26.545  1.00  0.76           O  
ATOM    862  H   GLY A  57      21.631  25.266 -25.392  1.00  0.76           H  
ATOM    863 1HA  GLY A  57      19.444  26.122 -25.547  1.00  0.76           H  
ATOM    864 2HA  GLY A  57      19.613  26.822 -23.961  1.00  0.76           H  
ATOM    865  N   MET A  58      21.113  28.939 -24.988  1.00  0.77           N  
ATOM    866  CA  MET A  58      21.322  30.299 -25.482  1.00  0.77           C  
ATOM    867  C   MET A  58      22.807  30.486 -25.839  1.00  0.77           C  
ATOM    868  O   MET A  58      23.658  29.798 -25.286  1.00  0.77           O  
ATOM    869  CB  MET A  58      20.892  31.283 -24.394  1.00  0.77           C  
ATOM    870  CG  MET A  58      19.435  31.196 -23.969  1.00  0.77           C  
ATOM    871  SD  MET A  58      19.031  32.435 -22.739  1.00  0.77           S  
ATOM    872  CE  MET A  58      17.292  32.139 -22.485  1.00  0.77           C  
ATOM    873  H   MET A  58      21.596  28.591 -24.159  1.00  0.77           H  
ATOM    874  HA  MET A  58      20.709  30.438 -26.367  1.00  0.77           H  
ATOM    875 1HB  MET A  58      21.479  31.091 -23.496  1.00  0.77           H  
ATOM    876 2HB  MET A  58      21.100  32.308 -24.693  1.00  0.77           H  
ATOM    877 1HG  MET A  58      18.770  31.298 -24.808  1.00  0.77           H  
ATOM    878 2HG  MET A  58      19.261  30.216 -23.523  1.00  0.77           H  
ATOM    879 1HE  MET A  58      16.917  32.813 -21.733  1.00  0.77           H  
ATOM    880 2HE  MET A  58      16.760  32.302 -23.413  1.00  0.77           H  
ATOM    881 3HE  MET A  58      17.142  31.114 -22.149  1.00  0.77           H  
ATOM    882  N   PRO A  59      23.160  31.347 -26.806  1.00  0.76           N  
ATOM    883  CA  PRO A  59      24.535  31.639 -27.195  1.00  0.76           C  
ATOM    884  C   PRO A  59      25.324  32.459 -26.179  1.00  0.76           C  
ATOM    885  O   PRO A  59      24.776  33.332 -25.503  1.00  0.76           O  
ATOM    886  CB  PRO A  59      24.339  32.418 -28.502  1.00  0.76           C  
ATOM    887  CG  PRO A  59      22.963  33.059 -28.371  1.00  0.76           C  
ATOM    888  CD  PRO A  59      22.134  32.058 -27.589  1.00  0.76           C  
ATOM    889  HA  PRO A  59      25.053  30.687 -27.394  1.00  0.76           H  
ATOM    890 1HB  PRO A  59      25.148  33.166 -28.604  1.00  0.76           H  
ATOM    891 2HB  PRO A  59      24.421  31.741 -29.362  1.00  0.76           H  
ATOM    892 1HG  PRO A  59      23.048  34.029 -27.860  1.00  0.76           H  
ATOM    893 2HG  PRO A  59      22.547  33.266 -29.370  1.00  0.76           H  
ATOM    894 1HD  PRO A  59      21.435  32.597 -26.946  1.00  0.76           H  
ATOM    895 2HD  PRO A  59      21.621  31.367 -28.278  1.00  0.76           H  
ATOM    896  N   TYR A  60      26.627  32.242 -26.133  1.00  0.74           N  
ATOM    897  CA  TYR A  60      27.514  33.064 -25.323  1.00  0.74           C  
ATOM    898  C   TYR A  60      27.615  34.431 -25.995  1.00  0.74           C  
ATOM    899  O   TYR A  60      27.669  34.482 -27.221  1.00  0.74           O  
ATOM    900  CB  TYR A  60      28.895  32.412 -25.192  1.00  0.74           C  
ATOM    901  CG  TYR A  60      29.832  33.147 -24.276  1.00  0.74           C  
ATOM    902  CD1 TYR A  60      29.747  32.937 -22.924  1.00  0.74           C  
ATOM    903  CD2 TYR A  60      30.740  34.056 -24.782  1.00  0.74           C  
ATOM    904  CE1 TYR A  60      30.570  33.619 -22.055  1.00  0.74           C  
ATOM    905  CE2 TYR A  60      31.565  34.747 -23.924  1.00  0.74           C  
ATOM    906  CZ  TYR A  60      31.483  34.529 -22.563  1.00  0.74           C  
ATOM    907  OH  TYR A  60      32.308  35.223 -21.711  1.00  0.74           O  
ATOM    908  H   TYR A  60      27.022  31.495 -26.689  1.00  0.74           H  
ATOM    909  HA  TYR A  60      27.080  33.192 -24.341  1.00  0.74           H  
ATOM    910 1HB  TYR A  60      28.782  31.395 -24.811  1.00  0.74           H  
ATOM    911 2HB  TYR A  60      29.361  32.345 -26.173  1.00  0.74           H  
ATOM    912  HD1 TYR A  60      29.024  32.225 -22.555  1.00  0.74           H  
ATOM    913  HD2 TYR A  60      30.797  34.231 -25.855  1.00  0.74           H  
ATOM    914  HE1 TYR A  60      30.500  33.447 -20.981  1.00  0.74           H  
ATOM    915  HE2 TYR A  60      32.279  35.468 -24.320  1.00  0.74           H  
ATOM    916  HH  TYR A  60      32.236  34.859 -20.822  1.00  0.74           H  
ATOM    917  N   PRO A  61      27.607  35.548 -25.252  1.00  0.72           N  
ATOM    918  CA  PRO A  61      27.472  35.793 -23.821  1.00  0.72           C  
ATOM    919  C   PRO A  61      26.040  35.919 -23.334  1.00  0.72           C  
ATOM    920  O   PRO A  61      25.815  36.260 -22.171  1.00  0.72           O  
ATOM    921  CB  PRO A  61      28.196  37.130 -23.677  1.00  0.72           C  
ATOM    922  CG  PRO A  61      27.858  37.852 -24.953  1.00  0.72           C  
ATOM    923  CD  PRO A  61      27.834  36.770 -26.019  1.00  0.72           C  
ATOM    924  HA  PRO A  61      27.994  35.023 -23.248  1.00  0.72           H  
ATOM    925 1HB  PRO A  61      27.844  37.655 -22.776  1.00  0.72           H  
ATOM    926 2HB  PRO A  61      29.277  36.960 -23.553  1.00  0.72           H  
ATOM    927 1HG  PRO A  61      26.883  38.359 -24.850  1.00  0.72           H  
ATOM    928 2HG  PRO A  61      28.602  38.634 -25.157  1.00  0.72           H  
ATOM    929 1HD  PRO A  61      27.002  36.933 -26.720  1.00  0.72           H  
ATOM    930 2HD  PRO A  61      28.800  36.709 -26.538  1.00  0.72           H  
ATOM    931  N   GLN A  62      25.055  35.680 -24.197  1.00  0.70           N  
ATOM    932  CA  GLN A  62      23.666  35.902 -23.812  1.00  0.70           C  
ATOM    933  C   GLN A  62      23.315  34.962 -22.681  1.00  0.70           C  
ATOM    934  O   GLN A  62      22.561  35.305 -21.767  1.00  0.70           O  
ATOM    935  CB  GLN A  62      22.711  35.714 -24.986  1.00  0.70           C  
ATOM    936  CG  GLN A  62      21.276  36.050 -24.654  1.00  0.70           C  
ATOM    937  CD  GLN A  62      21.061  37.535 -24.305  1.00  0.70           C  
ATOM    938  OE1 GLN A  62      21.411  38.412 -25.100  1.00  0.70           O  
ATOM    939  NE2 GLN A  62      20.499  37.818 -23.121  1.00  0.70           N  
ATOM    940  H   GLN A  62      25.242  35.304 -25.118  1.00  0.70           H  
ATOM    941  HA  GLN A  62      23.564  36.926 -23.458  1.00  0.70           H  
ATOM    942 1HB  GLN A  62      23.034  36.326 -25.826  1.00  0.70           H  
ATOM    943 2HB  GLN A  62      22.729  34.675 -25.308  1.00  0.70           H  
ATOM    944 1HG  GLN A  62      20.704  35.828 -25.540  1.00  0.70           H  
ATOM    945 2HG  GLN A  62      20.937  35.433 -23.823  1.00  0.70           H  
ATOM    946 1HE2 GLN A  62      20.350  38.772 -22.858  1.00  0.70           H  
ATOM    947 2HE2 GLN A  62      20.228  37.071 -22.496  1.00  0.70           H  
ATOM    948  N   ASN A  63      23.925  33.788 -22.715  1.00  0.69           N  
ATOM    949  CA  ASN A  63      23.722  32.761 -21.704  1.00  0.69           C  
ATOM    950  C   ASN A  63      24.368  33.080 -20.343  1.00  0.69           C  
ATOM    951  O   ASN A  63      24.187  32.347 -19.376  1.00  0.69           O  
ATOM    952  CB  ASN A  63      24.315  31.483 -22.222  1.00  0.69           C  
ATOM    953  CG  ASN A  63      25.814  31.566 -22.393  1.00  0.69           C  
ATOM    954  OD1 ASN A  63      26.450  32.565 -22.033  1.00  0.69           O  
ATOM    955  ND2 ASN A  63      26.390  30.529 -22.933  1.00  0.69           N  
ATOM    956  H   ASN A  63      24.508  33.593 -23.531  1.00  0.69           H  
ATOM    957  HA  ASN A  63      22.649  32.636 -21.543  1.00  0.69           H  
ATOM    958 1HB  ASN A  63      24.064  30.669 -21.570  1.00  0.69           H  
ATOM    959 2HB  ASN A  63      23.883  31.262 -23.186  1.00  0.69           H  
ATOM    960 1HD2 ASN A  63      27.382  30.501 -23.059  1.00  0.69           H  
ATOM    961 2HD2 ASN A  63      25.833  29.736 -23.192  1.00  0.69           H  
ATOM    962  N   LEU A  64      25.051  34.211 -20.243  1.00  0.68           N  
ATOM    963  CA  LEU A  64      25.605  34.658 -18.985  1.00  0.68           C  
ATOM    964  C   LEU A  64      24.816  35.885 -18.581  1.00  0.68           C  
ATOM    965  O   LEU A  64      24.432  36.046 -17.421  1.00  0.68           O  
ATOM    966  CB  LEU A  64      27.095  34.953 -19.109  1.00  0.68           C  
ATOM    967  CG  LEU A  64      27.780  35.353 -17.815  1.00  0.68           C  
ATOM    968  CD1 LEU A  64      27.622  34.209 -16.800  1.00  0.68           C  
ATOM    969  CD2 LEU A  64      29.251  35.619 -18.104  1.00  0.68           C  
ATOM    970  H   LEU A  64      25.199  34.786 -21.065  1.00  0.68           H  
ATOM    971  HA  LEU A  64      25.464  33.885 -18.231  1.00  0.68           H  
ATOM    972 1HB  LEU A  64      27.591  34.071 -19.495  1.00  0.68           H  
ATOM    973 2HB  LEU A  64      27.227  35.763 -19.830  1.00  0.68           H  
ATOM    974  HG  LEU A  64      27.316  36.251 -17.403  1.00  0.68           H  
ATOM    975 1HD1 LEU A  64      28.118  34.480 -15.865  1.00  0.68           H  
ATOM    976 2HD1 LEU A  64      26.561  34.030 -16.609  1.00  0.68           H  
ATOM    977 3HD1 LEU A  64      28.068  33.305 -17.200  1.00  0.68           H  
ATOM    978 1HD2 LEU A  64      29.765  35.899 -17.179  1.00  0.68           H  
ATOM    979 2HD2 LEU A  64      29.708  34.722 -18.518  1.00  0.68           H  
ATOM    980 3HD2 LEU A  64      29.336  36.430 -18.827  1.00  0.68           H  
ATOM    981  N   GLN A  65      24.565  36.756 -19.565  1.00  0.68           N  
ATOM    982  CA  GLN A  65      23.852  38.005 -19.348  1.00  0.68           C  
ATOM    983  C   GLN A  65      22.436  37.726 -18.861  1.00  0.68           C  
ATOM    984  O   GLN A  65      21.959  38.395 -17.951  1.00  0.68           O  
ATOM    985  CB  GLN A  65      23.820  38.798 -20.653  1.00  0.68           C  
ATOM    986  CG  GLN A  65      25.186  39.331 -21.079  1.00  0.68           C  
ATOM    987  CD  GLN A  65      25.173  39.944 -22.465  1.00  0.68           C  
ATOM    988  OE1 GLN A  65      24.278  39.672 -23.265  1.00  0.68           O  
ATOM    989  NE2 GLN A  65      26.169  40.774 -22.756  1.00  0.68           N  
ATOM    990  H   GLN A  65      24.909  36.554 -20.501  1.00  0.68           H  
ATOM    991  HA  GLN A  65      24.373  38.581 -18.585  1.00  0.68           H  
ATOM    992 1HB  GLN A  65      23.440  38.162 -21.449  1.00  0.68           H  
ATOM    993 2HB  GLN A  65      23.136  39.641 -20.553  1.00  0.68           H  
ATOM    994 1HG  GLN A  65      25.496  40.098 -20.371  1.00  0.68           H  
ATOM    995 2HG  GLN A  65      25.901  38.512 -21.072  1.00  0.68           H  
ATOM    996 1HE2 GLN A  65      26.213  41.209 -23.656  1.00  0.68           H  
ATOM    997 2HE2 GLN A  65      26.875  40.964 -22.074  1.00  0.68           H  
ATOM    998  N   THR A  66      21.806  36.675 -19.410  1.00  0.68           N  
ATOM    999  CA  THR A  66      20.454  36.252 -19.049  1.00  0.68           C  
ATOM   1000  C   THR A  66      20.452  35.846 -17.583  1.00  0.68           C  
ATOM   1001  O   THR A  66      20.077  36.733 -16.824  1.00  0.68           O  
ATOM   1002  CB  THR A  66      19.955  35.077 -19.916  1.00  0.68           C  
ATOM   1003  OG1 THR A  66      19.936  35.452 -21.302  1.00  0.68           O  
ATOM   1004  CG2 THR A  66      18.539  34.677 -19.484  1.00  0.68           C  
ATOM   1005  H   THR A  66      22.268  36.159 -20.156  1.00  0.68           H  
ATOM   1006  HA  THR A  66      19.774  37.094 -19.171  1.00  0.68           H  
ATOM   1007  HB  THR A  66      20.625  34.220 -19.794  1.00  0.68           H  
ATOM   1008  HG1 THR A  66      20.846  35.328 -21.651  1.00  0.68           H  
ATOM   1009 1HG2 THR A  66      18.199  33.860 -20.089  1.00  0.68           H  
ATOM   1010 2HG2 THR A  66      18.556  34.372 -18.443  1.00  0.68           H  
ATOM   1011 3HG2 THR A  66      17.862  35.519 -19.606  1.00  0.68           H  
ATOM   1012  N   ALA A  67      21.548  35.134 -17.295  1.00  0.68           N  
ATOM   1013  CA  ALA A  67      21.549  34.250 -16.148  1.00  0.68           C  
ATOM   1014  C   ALA A  67      22.209  34.973 -14.966  1.00  0.68           C  
ATOM   1015  O   ALA A  67      22.986  34.249 -14.346  1.00  0.68           O  
ATOM   1016  CB  ALA A  67      22.304  32.966 -16.444  1.00  0.68           C  
ATOM   1017  H   ALA A  67      22.392  35.698 -17.257  1.00  0.68           H  
ATOM   1018  HA  ALA A  67      20.519  34.017 -15.888  1.00  0.68           H  
ATOM   1019 1HB  ALA A  67      22.290  32.319 -15.568  1.00  0.68           H  
ATOM   1020 2HB  ALA A  67      21.838  32.450 -17.285  1.00  0.68           H  
ATOM   1021 3HB  ALA A  67      23.339  33.208 -16.700  1.00  0.68           H  
ATOM   1022  N   LYS A  68      22.624  36.203 -15.321  1.00  0.67           N  
ATOM   1023  CA  LYS A  68      22.764  37.227 -14.283  1.00  0.67           C  
ATOM   1024  C   LYS A  68      21.516  38.099 -14.075  1.00  0.67           C  
ATOM   1025  O   LYS A  68      21.165  38.408 -12.929  1.00  0.67           O  
ATOM   1026  CB  LYS A  68      23.961  38.129 -14.590  1.00  0.67           C  
ATOM   1027  CG  LYS A  68      25.334  37.458 -14.422  1.00  0.67           C  
ATOM   1028  CD  LYS A  68      26.464  38.400 -14.832  1.00  0.67           C  
ATOM   1029  CE  LYS A  68      26.541  39.609 -13.879  1.00  0.67           C  
ATOM   1030  NZ  LYS A  68      27.725  40.474 -14.146  1.00  0.67           N  
ATOM   1031  H   LYS A  68      23.446  36.190 -15.916  1.00  0.67           H  
ATOM   1032  HA  LYS A  68      22.966  36.716 -13.340  1.00  0.67           H  
ATOM   1033 1HB  LYS A  68      23.886  38.475 -15.627  1.00  0.67           H  
ATOM   1034 2HB  LYS A  68      23.929  39.006 -13.947  1.00  0.67           H  
ATOM   1035 1HG  LYS A  68      25.476  37.160 -13.380  1.00  0.67           H  
ATOM   1036 2HG  LYS A  68      25.376  36.560 -15.044  1.00  0.67           H  
ATOM   1037 1HD  LYS A  68      27.419  37.865 -14.796  1.00  0.67           H  
ATOM   1038 2HD  LYS A  68      26.299  38.747 -15.853  1.00  0.67           H  
ATOM   1039 1HE  LYS A  68      25.639  40.205 -13.996  1.00  0.67           H  
ATOM   1040 2HE  LYS A  68      26.599  39.249 -12.850  1.00  0.67           H  
ATOM   1041 1HZ  LYS A  68      27.738  41.241 -13.497  1.00  0.67           H  
ATOM   1042 2HZ  LYS A  68      28.566  39.908 -14.007  1.00  0.67           H  
ATOM   1043 3HZ  LYS A  68      27.702  40.825 -15.085  1.00  0.67           H  
ATOM   1044  N   GLU A  69      20.821  38.506 -15.144  1.00  0.66           N  
ATOM   1045  CA  GLU A  69      19.636  39.338 -14.928  1.00  0.66           C  
ATOM   1046  C   GLU A  69      18.593  38.536 -14.160  1.00  0.66           C  
ATOM   1047  O   GLU A  69      17.899  39.066 -13.294  1.00  0.66           O  
ATOM   1048  CB  GLU A  69      19.047  39.877 -16.237  1.00  0.66           C  
ATOM   1049  CG  GLU A  69      19.895  40.958 -16.940  1.00  0.66           C  
ATOM   1050  CD  GLU A  69      19.219  41.521 -18.167  1.00  0.66           C  
ATOM   1051  OE1 GLU A  69      18.005  41.459 -18.229  1.00  0.66           O  
ATOM   1052  OE2 GLU A  69      19.892  41.977 -19.055  1.00  0.66           O  
ATOM   1053  H   GLU A  69      21.100  38.244 -16.099  1.00  0.66           H  
ATOM   1054  HA  GLU A  69      19.922  40.194 -14.318  1.00  0.66           H  
ATOM   1055 1HB  GLU A  69      18.959  39.052 -16.928  1.00  0.66           H  
ATOM   1056 2HB  GLU A  69      18.048  40.272 -16.060  1.00  0.66           H  
ATOM   1057 1HG  GLU A  69      20.085  41.768 -16.238  1.00  0.66           H  
ATOM   1058 2HG  GLU A  69      20.851  40.530 -17.219  1.00  0.66           H  
ATOM   1059  N   VAL A  70      18.534  37.239 -14.439  1.00  0.64           N  
ATOM   1060  CA  VAL A  70      17.590  36.342 -13.787  1.00  0.64           C  
ATOM   1061  C   VAL A  70      17.864  36.283 -12.296  1.00  0.64           C  
ATOM   1062  O   VAL A  70      16.947  36.336 -11.478  1.00  0.64           O  
ATOM   1063  CB  VAL A  70      17.718  34.950 -14.387  1.00  0.64           C  
ATOM   1064  CG1 VAL A  70      16.914  33.978 -13.622  1.00  0.64           C  
ATOM   1065  CG2 VAL A  70      17.272  35.009 -15.821  1.00  0.64           C  
ATOM   1066  H   VAL A  70      19.153  36.897 -15.175  1.00  0.64           H  
ATOM   1067  HA  VAL A  70      16.579  36.711 -13.951  1.00  0.64           H  
ATOM   1068  HB  VAL A  70      18.758  34.638 -14.335  1.00  0.64           H  
ATOM   1069 1HG1 VAL A  70      17.014  32.984 -14.056  1.00  0.64           H  
ATOM   1070 2HG1 VAL A  70      17.241  33.961 -12.586  1.00  0.64           H  
ATOM   1071 3HG1 VAL A  70      15.913  34.293 -13.676  1.00  0.64           H  
ATOM   1072 1HG2 VAL A  70      17.386  34.030 -16.263  1.00  0.64           H  
ATOM   1073 2HG2 VAL A  70      16.230  35.317 -15.859  1.00  0.64           H  
ATOM   1074 3HG2 VAL A  70      17.872  35.723 -16.362  1.00  0.64           H  
ATOM   1075  N   GLU A  71      19.143  36.175 -11.947  1.00  0.63           N  
ATOM   1076  CA  GLU A  71      19.574  36.142 -10.562  1.00  0.63           C  
ATOM   1077  C   GLU A  71      19.111  37.413  -9.866  1.00  0.63           C  
ATOM   1078  O   GLU A  71      18.560  37.370  -8.759  1.00  0.63           O  
ATOM   1079  CB  GLU A  71      21.102  36.059 -10.490  1.00  0.63           C  
ATOM   1080  CG  GLU A  71      21.658  35.999  -9.100  1.00  0.63           C  
ATOM   1081  CD  GLU A  71      23.153  36.037  -9.005  1.00  0.63           C  
ATOM   1082  OE1 GLU A  71      23.815  35.898 -10.004  1.00  0.63           O  
ATOM   1083  OE2 GLU A  71      23.637  36.252  -7.908  1.00  0.63           O  
ATOM   1084  H   GLU A  71      19.839  36.144 -12.675  1.00  0.63           H  
ATOM   1085  HA  GLU A  71      19.124  35.282 -10.066  1.00  0.63           H  
ATOM   1086 1HB  GLU A  71      21.445  35.179 -11.035  1.00  0.63           H  
ATOM   1087 2HB  GLU A  71      21.537  36.926 -10.970  1.00  0.63           H  
ATOM   1088 1HG  GLU A  71      21.227  36.797  -8.498  1.00  0.63           H  
ATOM   1089 2HG  GLU A  71      21.349  35.055  -8.702  1.00  0.63           H  
ATOM   1090  N   SER A  72      19.317  38.551 -10.544  1.00  0.61           N  
ATOM   1091  CA  SER A  72      18.941  39.839  -9.993  1.00  0.61           C  
ATOM   1092  C   SER A  72      17.439  39.908  -9.756  1.00  0.61           C  
ATOM   1093  O   SER A  72      17.013  40.341  -8.690  1.00  0.61           O  
ATOM   1094  CB  SER A  72      19.377  40.955 -10.922  1.00  0.61           C  
ATOM   1095  OG  SER A  72      20.779  41.020 -11.008  1.00  0.61           O  
ATOM   1096  H   SER A  72      19.782  38.512 -11.453  1.00  0.61           H  
ATOM   1097  HA  SER A  72      19.447  39.965  -9.037  1.00  0.61           H  
ATOM   1098 1HB  SER A  72      18.959  40.801 -11.907  1.00  0.61           H  
ATOM   1099 2HB  SER A  72      18.988  41.903 -10.550  1.00  0.61           H  
ATOM   1100  HG  SER A  72      21.054  40.196 -11.448  1.00  0.61           H  
ATOM   1101  N   ILE A  73      16.640  39.395 -10.696  1.00  0.61           N  
ATOM   1102  CA  ILE A  73      15.186  39.415 -10.542  1.00  0.61           C  
ATOM   1103  C   ILE A  73      14.784  38.629  -9.311  1.00  0.61           C  
ATOM   1104  O   ILE A  73      13.948  39.070  -8.507  1.00  0.61           O  
ATOM   1105  CB  ILE A  73      14.486  38.802 -11.774  1.00  0.61           C  
ATOM   1106  CG1 ILE A  73      14.660  39.722 -12.985  1.00  0.61           C  
ATOM   1107  CG2 ILE A  73      13.013  38.527 -11.492  1.00  0.61           C  
ATOM   1108  CD1 ILE A  73      14.277  39.072 -14.299  1.00  0.61           C  
ATOM   1109  H   ILE A  73      17.055  39.043 -11.559  1.00  0.61           H  
ATOM   1110  HA  ILE A  73      14.860  40.446 -10.423  1.00  0.61           H  
ATOM   1111  HB  ILE A  73      14.969  37.861 -12.021  1.00  0.61           H  
ATOM   1112 1HG1 ILE A  73      14.044  40.607 -12.847  1.00  0.61           H  
ATOM   1113 2HG1 ILE A  73      15.695  40.036 -13.040  1.00  0.61           H  
ATOM   1114 1HG2 ILE A  73      12.562  38.078 -12.377  1.00  0.61           H  
ATOM   1115 2HG2 ILE A  73      12.928  37.838 -10.651  1.00  0.61           H  
ATOM   1116 3HG2 ILE A  73      12.503  39.458 -11.255  1.00  0.61           H  
ATOM   1117 1HD1 ILE A  73      14.429  39.782 -15.111  1.00  0.61           H  
ATOM   1118 2HD1 ILE A  73      14.895  38.197 -14.468  1.00  0.61           H  
ATOM   1119 3HD1 ILE A  73      13.231  38.773 -14.266  1.00  0.61           H  
ATOM   1120  N   VAL A  74      15.397  37.474  -9.132  1.00  0.60           N  
ATOM   1121  CA  VAL A  74      15.038  36.669  -7.993  1.00  0.60           C  
ATOM   1122  C   VAL A  74      15.337  37.425  -6.689  1.00  0.60           C  
ATOM   1123  O   VAL A  74      14.471  37.522  -5.799  1.00  0.60           O  
ATOM   1124  CB  VAL A  74      15.793  35.318  -8.055  1.00  0.60           C  
ATOM   1125  CG1 VAL A  74      15.580  34.539  -6.792  1.00  0.60           C  
ATOM   1126  CG2 VAL A  74      15.322  34.481  -9.243  1.00  0.60           C  
ATOM   1127  H   VAL A  74      16.081  37.141  -9.816  1.00  0.60           H  
ATOM   1128  HA  VAL A  74      13.983  36.496  -8.041  1.00  0.60           H  
ATOM   1129  HB  VAL A  74      16.858  35.523  -8.152  1.00  0.60           H  
ATOM   1130 1HG1 VAL A  74      16.119  33.617  -6.842  1.00  0.60           H  
ATOM   1131 2HG1 VAL A  74      15.929  35.118  -5.957  1.00  0.60           H  
ATOM   1132 3HG1 VAL A  74      14.524  34.325  -6.682  1.00  0.60           H  
ATOM   1133 1HG2 VAL A  74      15.884  33.558  -9.256  1.00  0.60           H  
ATOM   1134 2HG2 VAL A  74      14.265  34.259  -9.150  1.00  0.60           H  
ATOM   1135 3HG2 VAL A  74      15.489  35.021 -10.153  1.00  0.60           H  
ATOM   1136  N   ARG A  75      16.523  38.047  -6.625  1.00  0.60           N  
ATOM   1137  CA  ARG A  75      16.928  38.832  -5.463  1.00  0.60           C  
ATOM   1138  C   ARG A  75      16.033  40.063  -5.229  1.00  0.60           C  
ATOM   1139  O   ARG A  75      15.704  40.383  -4.082  1.00  0.60           O  
ATOM   1140  CB  ARG A  75      18.370  39.267  -5.616  1.00  0.60           C  
ATOM   1141  CG  ARG A  75      19.380  38.138  -5.521  1.00  0.60           C  
ATOM   1142  CD  ARG A  75      20.772  38.629  -5.632  1.00  0.60           C  
ATOM   1143  NE  ARG A  75      21.743  37.541  -5.687  1.00  0.60           N  
ATOM   1144  CZ  ARG A  75      22.176  36.839  -4.644  1.00  0.60           C  
ATOM   1145  NH1 ARG A  75      21.709  37.058  -3.428  1.00  0.60           N  
ATOM   1146  NH2 ARG A  75      23.081  35.927  -4.887  1.00  0.60           N  
ATOM   1147  H   ARG A  75      17.179  37.939  -7.402  1.00  0.60           H  
ATOM   1148  HA  ARG A  75      16.864  38.199  -4.585  1.00  0.60           H  
ATOM   1149 1HB  ARG A  75      18.499  39.742  -6.586  1.00  0.60           H  
ATOM   1150 2HB  ARG A  75      18.612  40.003  -4.853  1.00  0.60           H  
ATOM   1151 1HG  ARG A  75      19.260  37.620  -4.568  1.00  0.60           H  
ATOM   1152 2HG  ARG A  75      19.201  37.447  -6.334  1.00  0.60           H  
ATOM   1153 1HD  ARG A  75      20.868  39.211  -6.550  1.00  0.60           H  
ATOM   1154 2HD  ARG A  75      21.011  39.257  -4.777  1.00  0.60           H  
ATOM   1155  HE  ARG A  75      22.181  37.296  -6.593  1.00  0.60           H  
ATOM   1156 1HH1 ARG A  75      21.008  37.771  -3.278  1.00  0.60           H  
ATOM   1157 2HH1 ARG A  75      22.036  36.507  -2.645  1.00  0.60           H  
ATOM   1158 1HH2 ARG A  75      23.402  35.817  -5.862  1.00  0.60           H  
ATOM   1159 2HH2 ARG A  75      23.475  35.360  -4.135  1.00  0.60           H  
ATOM   1160  N   GLU A  76      15.593  40.728  -6.308  1.00  0.59           N  
ATOM   1161  CA  GLU A  76      14.732  41.916  -6.210  1.00  0.59           C  
ATOM   1162  C   GLU A  76      13.408  41.601  -5.543  1.00  0.59           C  
ATOM   1163  O   GLU A  76      12.821  42.452  -4.872  1.00  0.59           O  
ATOM   1164  CB  GLU A  76      14.467  42.557  -7.581  1.00  0.59           C  
ATOM   1165  CG  GLU A  76      15.669  43.310  -8.198  1.00  0.59           C  
ATOM   1166  CD  GLU A  76      15.393  43.874  -9.583  1.00  0.59           C  
ATOM   1167  OE1 GLU A  76      14.340  43.617 -10.121  1.00  0.59           O  
ATOM   1168  OE2 GLU A  76      16.244  44.566 -10.096  1.00  0.59           O  
ATOM   1169  H   GLU A  76      15.901  40.424  -7.230  1.00  0.59           H  
ATOM   1170  HA  GLU A  76      15.247  42.653  -5.595  1.00  0.59           H  
ATOM   1171 1HB  GLU A  76      14.170  41.779  -8.285  1.00  0.59           H  
ATOM   1172 2HB  GLU A  76      13.636  43.256  -7.499  1.00  0.59           H  
ATOM   1173 1HG  GLU A  76      15.920  44.139  -7.537  1.00  0.59           H  
ATOM   1174 2HG  GLU A  76      16.527  42.659  -8.237  1.00  0.59           H  
ATOM   1175  N   ASN A  77      12.959  40.360  -5.681  1.00  0.59           N  
ATOM   1176  CA  ASN A  77      11.699  39.938  -5.101  1.00  0.59           C  
ATOM   1177  C   ASN A  77      11.870  39.351  -3.704  1.00  0.59           C  
ATOM   1178  O   ASN A  77      10.912  38.845  -3.131  1.00  0.59           O  
ATOM   1179  CB  ASN A  77      11.044  38.943  -6.031  1.00  0.59           C  
ATOM   1180  CG  ASN A  77      10.540  39.625  -7.249  1.00  0.59           C  
ATOM   1181  OD1 ASN A  77       9.458  40.233  -7.257  1.00  0.59           O  
ATOM   1182  ND2 ASN A  77      11.328  39.590  -8.280  1.00  0.59           N  
ATOM   1183  H   ASN A  77      13.483  39.710  -6.277  1.00  0.59           H  
ATOM   1184  HA  ASN A  77      11.054  40.812  -5.010  1.00  0.59           H  
ATOM   1185 1HB  ASN A  77      11.795  38.217  -6.335  1.00  0.59           H  
ATOM   1186 2HB  ASN A  77      10.233  38.412  -5.530  1.00  0.59           H  
ATOM   1187 1HD2 ASN A  77      11.069  40.058  -9.122  1.00  0.59           H  
ATOM   1188 2HD2 ASN A  77      12.222  39.110  -8.220  1.00  0.59           H  
ATOM   1189  N   GLY A  78      13.072  39.475  -3.128  1.00  0.59           N  
ATOM   1190  CA  GLY A  78      13.349  39.008  -1.772  1.00  0.59           C  
ATOM   1191  C   GLY A  78      13.761  37.540  -1.641  1.00  0.59           C  
ATOM   1192  O   GLY A  78      13.901  37.039  -0.516  1.00  0.59           O  
ATOM   1193  H   GLY A  78      13.843  39.905  -3.638  1.00  0.59           H  
ATOM   1194 1HA  GLY A  78      14.140  39.633  -1.358  1.00  0.59           H  
ATOM   1195 2HA  GLY A  78      12.469  39.183  -1.157  1.00  0.59           H  
ATOM   1196  N   ALA A  79      13.951  36.847  -2.762  1.00  0.59           N  
ATOM   1197  CA  ALA A  79      14.317  35.438  -2.717  1.00  0.59           C  
ATOM   1198  C   ALA A  79      15.791  35.264  -3.011  1.00  0.59           C  
ATOM   1199  O   ALA A  79      16.386  36.051  -3.740  1.00  0.59           O  
ATOM   1200  CB  ALA A  79      13.490  34.652  -3.713  1.00  0.59           C  
ATOM   1201  H   ALA A  79      13.871  37.293  -3.678  1.00  0.59           H  
ATOM   1202  HA  ALA A  79      14.129  35.056  -1.714  1.00  0.59           H  
ATOM   1203 1HB  ALA A  79      13.769  33.598  -3.661  1.00  0.59           H  
ATOM   1204 2HB  ALA A  79      12.433  34.761  -3.478  1.00  0.59           H  
ATOM   1205 3HB  ALA A  79      13.673  35.032  -4.703  1.00  0.59           H  
ATOM   1206  N   ILE A  80      16.386  34.220  -2.472  1.00  0.58           N  
ATOM   1207  CA  ILE A  80      17.762  33.937  -2.814  1.00  0.58           C  
ATOM   1208  C   ILE A  80      17.808  32.932  -3.961  1.00  0.58           C  
ATOM   1209  O   ILE A  80      17.130  31.918  -3.887  1.00  0.58           O  
ATOM   1210  CB  ILE A  80      18.531  33.427  -1.592  1.00  0.58           C  
ATOM   1211  CG1 ILE A  80      18.458  34.481  -0.499  1.00  0.58           C  
ATOM   1212  CG2 ILE A  80      19.970  33.052  -1.928  1.00  0.58           C  
ATOM   1213  CD1 ILE A  80      19.024  35.814  -0.931  1.00  0.58           C  
ATOM   1214  H   ILE A  80      15.869  33.604  -1.841  1.00  0.58           H  
ATOM   1215  HA  ILE A  80      18.217  34.875  -3.092  1.00  0.58           H  
ATOM   1216  HB  ILE A  80      18.026  32.554  -1.213  1.00  0.58           H  
ATOM   1217 1HG1 ILE A  80      17.419  34.615  -0.198  1.00  0.58           H  
ATOM   1218 2HG1 ILE A  80      19.029  34.146   0.357  1.00  0.58           H  
ATOM   1219 1HG2 ILE A  80      20.466  32.680  -1.033  1.00  0.58           H  
ATOM   1220 2HG2 ILE A  80      19.975  32.276  -2.689  1.00  0.58           H  
ATOM   1221 3HG2 ILE A  80      20.504  33.923  -2.300  1.00  0.58           H  
ATOM   1222 1HD1 ILE A  80      18.958  36.523  -0.114  1.00  0.58           H  
ATOM   1223 2HD1 ILE A  80      20.068  35.684  -1.213  1.00  0.58           H  
ATOM   1224 3HD1 ILE A  80      18.461  36.192  -1.785  1.00  0.58           H  
ATOM   1225  N   PRO A  81      18.454  33.233  -5.084  1.00  0.58           N  
ATOM   1226  CA  PRO A  81      18.597  32.338  -6.201  1.00  0.58           C  
ATOM   1227  C   PRO A  81      19.548  31.239  -5.837  1.00  0.58           C  
ATOM   1228  O   PRO A  81      20.473  31.439  -5.048  1.00  0.58           O  
ATOM   1229  CB  PRO A  81      19.127  33.239  -7.295  1.00  0.58           C  
ATOM   1230  CG  PRO A  81      19.827  34.349  -6.557  1.00  0.58           C  
ATOM   1231  CD  PRO A  81      19.075  34.534  -5.275  1.00  0.58           C  
ATOM   1232  HA  PRO A  81      17.617  31.921  -6.469  1.00  0.58           H  
ATOM   1233 1HB  PRO A  81      19.802  32.670  -7.946  1.00  0.58           H  
ATOM   1234 2HB  PRO A  81      18.310  33.598  -7.924  1.00  0.58           H  
ATOM   1235 1HG  PRO A  81      20.896  34.125  -6.415  1.00  0.58           H  
ATOM   1236 2HG  PRO A  81      19.761  35.261  -7.154  1.00  0.58           H  
ATOM   1237 1HD  PRO A  81      19.814  34.750  -4.498  1.00  0.58           H  
ATOM   1238 2HD  PRO A  81      18.311  35.321  -5.375  1.00  0.58           H  
ATOM   1239  N   ALA A  82      19.386  30.111  -6.480  1.00  0.58           N  
ATOM   1240  CA  ALA A  82      20.263  28.995  -6.260  1.00  0.58           C  
ATOM   1241  C   ALA A  82      20.578  28.279  -7.561  1.00  0.58           C  
ATOM   1242  O   ALA A  82      20.032  27.222  -7.832  1.00  0.58           O  
ATOM   1243  CB  ALA A  82      19.658  28.057  -5.254  1.00  0.58           C  
ATOM   1244  H   ALA A  82      18.580  29.999  -7.089  1.00  0.58           H  
ATOM   1245  HA  ALA A  82      21.185  29.374  -5.851  1.00  0.58           H  
ATOM   1246 1HB  ALA A  82      20.330  27.263  -5.076  1.00  0.58           H  
ATOM   1247 2HB  ALA A  82      19.481  28.597  -4.330  1.00  0.58           H  
ATOM   1248 3HB  ALA A  82      18.735  27.674  -5.619  1.00  0.58           H  
ATOM   1249  N   THR A  83      21.372  28.893  -8.430  1.00  0.58           N  
ATOM   1250  CA  THR A  83      21.686  28.227  -9.694  1.00  0.58           C  
ATOM   1251  C   THR A  83      22.355  26.896  -9.400  1.00  0.58           C  
ATOM   1252  O   THR A  83      23.270  26.844  -8.564  1.00  0.58           O  
ATOM   1253  CB  THR A  83      22.608  29.059 -10.601  1.00  0.58           C  
ATOM   1254  OG1 THR A  83      22.010  30.336 -10.873  1.00  0.58           O  
ATOM   1255  CG2 THR A  83      22.785  28.326 -11.927  1.00  0.58           C  
ATOM   1256  H   THR A  83      21.774  29.793  -8.208  1.00  0.58           H  
ATOM   1257  HA  THR A  83      20.769  28.016 -10.221  1.00  0.58           H  
ATOM   1258  HB  THR A  83      23.569  29.206 -10.121  1.00  0.58           H  
ATOM   1259  HG1 THR A  83      22.682  30.940 -11.216  1.00  0.58           H  
ATOM   1260 1HG2 THR A  83      23.418  28.908 -12.572  1.00  0.58           H  
ATOM   1261 2HG2 THR A  83      23.242  27.360 -11.757  1.00  0.58           H  
ATOM   1262 3HG2 THR A  83      21.811  28.187 -12.402  1.00  0.58           H  
ATOM   1263  N   ILE A  84      21.886  25.829 -10.066  1.00  0.59           N  
ATOM   1264  CA  ILE A  84      22.436  24.487  -9.861  1.00  0.59           C  
ATOM   1265  C   ILE A  84      23.166  23.893 -11.086  1.00  0.59           C  
ATOM   1266  O   ILE A  84      22.632  23.871 -12.207  1.00  0.59           O  
ATOM   1267  CB  ILE A  84      21.353  23.511  -9.370  1.00  0.59           C  
ATOM   1268  CG1 ILE A  84      20.782  24.017  -8.032  1.00  0.59           C  
ATOM   1269  CG2 ILE A  84      21.928  22.109  -9.213  1.00  0.59           C  
ATOM   1270  CD1 ILE A  84      19.629  23.226  -7.411  1.00  0.59           C  
ATOM   1271  H   ILE A  84      21.112  25.977 -10.714  1.00  0.59           H  
ATOM   1272  HA  ILE A  84      23.155  24.564  -9.064  1.00  0.59           H  
ATOM   1273  HB  ILE A  84      20.554  23.507 -10.089  1.00  0.59           H  
ATOM   1274 1HG1 ILE A  84      21.572  24.082  -7.357  1.00  0.59           H  
ATOM   1275 2HG1 ILE A  84      20.417  24.990  -8.201  1.00  0.59           H  
ATOM   1276 1HG2 ILE A  84      21.150  21.448  -8.878  1.00  0.59           H  
ATOM   1277 2HG2 ILE A  84      22.315  21.757 -10.166  1.00  0.59           H  
ATOM   1278 3HG2 ILE A  84      22.738  22.125  -8.481  1.00  0.59           H  
ATOM   1279 1HD1 ILE A  84      19.320  23.709  -6.483  1.00  0.59           H  
ATOM   1280 2HD1 ILE A  84      18.794  23.194  -8.078  1.00  0.59           H  
ATOM   1281 3HD1 ILE A  84      19.956  22.216  -7.195  1.00  0.59           H  
ATOM   1282  N   ALA A  85      24.412  23.422 -10.836  1.00  0.61           N  
ATOM   1283  CA  ALA A  85      25.347  22.836 -11.835  1.00  0.61           C  
ATOM   1284  C   ALA A  85      26.342  21.866 -11.202  1.00  0.61           C  
ATOM   1285  O   ALA A  85      26.422  21.784  -9.984  1.00  0.61           O  
ATOM   1286  CB  ALA A  85      26.158  23.897 -12.502  1.00  0.61           C  
ATOM   1287  H   ALA A  85      24.727  23.502  -9.868  1.00  0.61           H  
ATOM   1288  HA  ALA A  85      24.763  22.309 -12.582  1.00  0.61           H  
ATOM   1289 1HB  ALA A  85      26.824  23.442 -13.240  1.00  0.61           H  
ATOM   1290 2HB  ALA A  85      25.526  24.595 -12.981  1.00  0.61           H  
ATOM   1291 3HB  ALA A  85      26.733  24.389 -11.751  1.00  0.61           H  
ATOM   1292  N   ILE A  86      27.115  21.130 -12.014  1.00  0.63           N  
ATOM   1293  CA  ILE A  86      28.170  20.278 -11.452  1.00  0.63           C  
ATOM   1294  C   ILE A  86      29.530  20.814 -11.899  1.00  0.63           C  
ATOM   1295  O   ILE A  86      29.803  20.928 -13.099  1.00  0.63           O  
ATOM   1296  CB  ILE A  86      28.058  18.804 -11.910  1.00  0.63           C  
ATOM   1297  CG1 ILE A  86      26.701  18.219 -11.545  1.00  0.63           C  
ATOM   1298  CG2 ILE A  86      29.201  17.987 -11.247  1.00  0.63           C  
ATOM   1299  CD1 ILE A  86      25.711  18.327 -12.688  1.00  0.63           C  
ATOM   1300  H   ILE A  86      27.016  21.178 -13.028  1.00  0.63           H  
ATOM   1301  HA  ILE A  86      28.133  20.322 -10.371  1.00  0.63           H  
ATOM   1302  HB  ILE A  86      28.159  18.751 -12.994  1.00  0.63           H  
ATOM   1303 1HG1 ILE A  86      26.818  17.170 -11.273  1.00  0.63           H  
ATOM   1304 2HG1 ILE A  86      26.295  18.755 -10.691  1.00  0.63           H  
ATOM   1305 1HG2 ILE A  86      29.160  16.964 -11.560  1.00  0.63           H  
ATOM   1306 2HG2 ILE A  86      30.165  18.406 -11.537  1.00  0.63           H  
ATOM   1307 3HG2 ILE A  86      29.099  18.031 -10.171  1.00  0.63           H  
ATOM   1308 1HD1 ILE A  86      24.754  17.902 -12.388  1.00  0.63           H  
ATOM   1309 2HD1 ILE A  86      25.585  19.375 -12.955  1.00  0.63           H  
ATOM   1310 3HD1 ILE A  86      26.087  17.786 -13.556  1.00  0.63           H  
ATOM   1311  N   LEU A  87      30.383  21.172 -10.946  1.00  0.66           N  
ATOM   1312  CA  LEU A  87      31.676  21.727 -11.325  1.00  0.66           C  
ATOM   1313  C   LEU A  87      32.801  20.947 -10.681  1.00  0.66           C  
ATOM   1314  O   LEU A  87      32.803  20.729  -9.473  1.00  0.66           O  
ATOM   1315  CB  LEU A  87      31.759  23.211 -10.949  1.00  0.66           C  
ATOM   1316  CG  LEU A  87      30.838  24.166 -11.760  1.00  0.66           C  
ATOM   1317  CD1 LEU A  87      29.520  24.305 -11.073  1.00  0.66           C  
ATOM   1318  CD2 LEU A  87      31.478  25.518 -11.888  1.00  0.66           C  
ATOM   1319  H   LEU A  87      30.131  21.043  -9.966  1.00  0.66           H  
ATOM   1320  HA  LEU A  87      31.795  21.646 -12.404  1.00  0.66           H  
ATOM   1321 1HB  LEU A  87      31.505  23.317  -9.898  1.00  0.66           H  
ATOM   1322 2HB  LEU A  87      32.788  23.545 -11.088  1.00  0.66           H  
ATOM   1323  HG  LEU A  87      30.670  23.744 -12.749  1.00  0.66           H  
ATOM   1324 1HD1 LEU A  87      28.908  24.972 -11.653  1.00  0.66           H  
ATOM   1325 2HD1 LEU A  87      29.026  23.353 -10.971  1.00  0.66           H  
ATOM   1326 3HD1 LEU A  87      29.686  24.729 -10.085  1.00  0.66           H  
ATOM   1327 1HD2 LEU A  87      30.826  26.184 -12.456  1.00  0.66           H  
ATOM   1328 2HD2 LEU A  87      31.631  25.922 -10.893  1.00  0.66           H  
ATOM   1329 3HD2 LEU A  87      32.434  25.423 -12.397  1.00  0.66           H  
ATOM   1330  N   ASN A  88      33.739  20.482 -11.499  1.00  0.68           N  
ATOM   1331  CA  ASN A  88      34.872  19.679 -11.031  1.00  0.68           C  
ATOM   1332  C   ASN A  88      34.410  18.485 -10.191  1.00  0.68           C  
ATOM   1333  O   ASN A  88      34.987  18.183  -9.143  1.00  0.68           O  
ATOM   1334  CB  ASN A  88      35.834  20.529 -10.227  1.00  0.68           C  
ATOM   1335  CG  ASN A  88      36.479  21.623 -11.035  1.00  0.68           C  
ATOM   1336  OD1 ASN A  88      36.854  21.428 -12.197  1.00  0.68           O  
ATOM   1337  ND2 ASN A  88      36.618  22.780 -10.435  1.00  0.68           N  
ATOM   1338  H   ASN A  88      33.674  20.706 -12.491  1.00  0.68           H  
ATOM   1339  HA  ASN A  88      35.392  19.278 -11.904  1.00  0.68           H  
ATOM   1340 1HB  ASN A  88      35.322  20.974  -9.375  1.00  0.68           H  
ATOM   1341 2HB  ASN A  88      36.619  19.888  -9.827  1.00  0.68           H  
ATOM   1342 1HD2 ASN A  88      37.041  23.546 -10.919  1.00  0.68           H  
ATOM   1343 2HD2 ASN A  88      36.303  22.894  -9.492  1.00  0.68           H  
ATOM   1344  N   GLY A  89      33.336  17.839 -10.629  1.00  0.69           N  
ATOM   1345  CA  GLY A  89      32.765  16.692  -9.936  1.00  0.69           C  
ATOM   1346  C   GLY A  89      31.869  17.015  -8.754  1.00  0.69           C  
ATOM   1347  O   GLY A  89      31.393  16.101  -8.091  1.00  0.69           O  
ATOM   1348  H   GLY A  89      32.948  18.114 -11.528  1.00  0.69           H  
ATOM   1349 1HA  GLY A  89      32.215  16.090 -10.658  1.00  0.69           H  
ATOM   1350 2HA  GLY A  89      33.573  16.080  -9.552  1.00  0.69           H  
ATOM   1351  N   VAL A  90      31.663  18.282  -8.448  1.00  0.70           N  
ATOM   1352  CA  VAL A  90      30.872  18.635  -7.286  1.00  0.70           C  
ATOM   1353  C   VAL A  90      29.558  19.318  -7.638  1.00  0.70           C  
ATOM   1354  O   VAL A  90      29.563  20.346  -8.313  1.00  0.70           O  
ATOM   1355  CB  VAL A  90      31.717  19.587  -6.425  1.00  0.70           C  
ATOM   1356  CG1 VAL A  90      30.955  20.048  -5.204  1.00  0.70           C  
ATOM   1357  CG2 VAL A  90      32.988  18.883  -6.027  1.00  0.70           C  
ATOM   1358  H   VAL A  90      32.096  19.025  -8.992  1.00  0.70           H  
ATOM   1359  HA  VAL A  90      30.698  17.735  -6.704  1.00  0.70           H  
ATOM   1360  HB  VAL A  90      31.961  20.475  -7.012  1.00  0.70           H  
ATOM   1361 1HG1 VAL A  90      31.578  20.727  -4.628  1.00  0.70           H  
ATOM   1362 2HG1 VAL A  90      30.062  20.561  -5.514  1.00  0.70           H  
ATOM   1363 3HG1 VAL A  90      30.692  19.199  -4.598  1.00  0.70           H  
ATOM   1364 1HG2 VAL A  90      33.603  19.554  -5.435  1.00  0.70           H  
ATOM   1365 2HG2 VAL A  90      32.742  17.998  -5.442  1.00  0.70           H  
ATOM   1366 3HG2 VAL A  90      33.539  18.588  -6.923  1.00  0.70           H  
ATOM   1367  N   PRO A  91      28.392  18.740  -7.329  1.00  0.69           N  
ATOM   1368  CA  PRO A  91      27.139  19.419  -7.515  1.00  0.69           C  
ATOM   1369  C   PRO A  91      27.249  20.690  -6.719  1.00  0.69           C  
ATOM   1370  O   PRO A  91      27.649  20.643  -5.553  1.00  0.69           O  
ATOM   1371  CB  PRO A  91      26.128  18.446  -6.950  1.00  0.69           C  
ATOM   1372  CG  PRO A  91      26.804  17.080  -7.124  1.00  0.69           C  
ATOM   1373  CD  PRO A  91      28.287  17.357  -6.870  1.00  0.69           C  
ATOM   1374  HA  PRO A  91      26.959  19.623  -8.575  1.00  0.69           H  
ATOM   1375 1HB  PRO A  91      25.920  18.689  -5.911  1.00  0.69           H  
ATOM   1376 2HB  PRO A  91      25.201  18.577  -7.495  1.00  0.69           H  
ATOM   1377 1HG  PRO A  91      26.383  16.352  -6.414  1.00  0.69           H  
ATOM   1378 2HG  PRO A  91      26.617  16.686  -8.136  1.00  0.69           H  
ATOM   1379 1HD  PRO A  91      28.521  17.281  -5.805  1.00  0.69           H  
ATOM   1380 2HD  PRO A  91      28.901  16.692  -7.482  1.00  0.69           H  
ATOM   1381  N   CYS A  92      26.846  21.787  -7.316  1.00  0.68           N  
ATOM   1382  CA  CYS A  92      26.916  23.082  -6.692  1.00  0.68           C  
ATOM   1383  C   CYS A  92      25.581  23.796  -6.772  1.00  0.68           C  
ATOM   1384  O   CYS A  92      24.981  23.899  -7.843  1.00  0.68           O  
ATOM   1385  CB  CYS A  92      27.970  23.918  -7.406  1.00  0.68           C  
ATOM   1386  SG  CYS A  92      29.643  23.223  -7.382  1.00  0.68           S  
ATOM   1387  H   CYS A  92      26.530  21.732  -8.269  1.00  0.68           H  
ATOM   1388  HA  CYS A  92      27.197  22.956  -5.653  1.00  0.68           H  
ATOM   1389 1HB  CYS A  92      27.679  24.004  -8.440  1.00  0.68           H  
ATOM   1390 2HB  CYS A  92      28.005  24.914  -6.972  1.00  0.68           H  
ATOM   1391  HG  CYS A  92      29.329  22.016  -7.893  1.00  0.68           H  
ATOM   1392  N   ILE A  93      25.132  24.298  -5.629  1.00  0.66           N  
ATOM   1393  CA  ILE A  93      23.885  25.041  -5.509  1.00  0.66           C  
ATOM   1394  C   ILE A  93      24.142  26.467  -5.024  1.00  0.66           C  
ATOM   1395  O   ILE A  93      24.637  26.672  -3.912  1.00  0.66           O  
ATOM   1396  CB  ILE A  93      22.940  24.281  -4.556  1.00  0.66           C  
ATOM   1397  CG1 ILE A  93      22.688  22.868  -5.091  1.00  0.66           C  
ATOM   1398  CG2 ILE A  93      21.674  25.030  -4.325  1.00  0.66           C  
ATOM   1399  CD1 ILE A  93      23.593  21.865  -4.549  1.00  0.66           C  
ATOM   1400  H   ILE A  93      25.684  24.128  -4.789  1.00  0.66           H  
ATOM   1401  HA  ILE A  93      23.422  25.105  -6.492  1.00  0.66           H  
ATOM   1402  HB  ILE A  93      23.444  24.164  -3.604  1.00  0.66           H  
ATOM   1403 1HG1 ILE A  93      21.662  22.576  -4.862  1.00  0.66           H  
ATOM   1404 2HG1 ILE A  93      22.831  22.853  -6.152  1.00  0.66           H  
ATOM   1405 1HG2 ILE A  93      21.053  24.487  -3.630  1.00  0.66           H  
ATOM   1406 2HG2 ILE A  93      21.917  26.005  -3.911  1.00  0.66           H  
ATOM   1407 3HG2 ILE A  93      21.148  25.151  -5.267  1.00  0.66           H  
ATOM   1408 1HD1 ILE A  93      23.346  20.895  -4.984  1.00  0.66           H  
ATOM   1409 2HD1 ILE A  93      24.625  22.110  -4.777  1.00  0.66           H  
ATOM   1410 3HD1 ILE A  93      23.478  21.831  -3.486  1.00  0.66           H  
ATOM   1411  N   GLY A  94      23.793  27.454  -5.844  1.00  0.65           N  
ATOM   1412  CA  GLY A  94      24.076  28.845  -5.510  1.00  0.65           C  
ATOM   1413  C   GLY A  94      25.407  29.258  -6.106  1.00  0.65           C  
ATOM   1414  O   GLY A  94      26.253  29.841  -5.436  1.00  0.65           O  
ATOM   1415  H   GLY A  94      23.393  27.227  -6.753  1.00  0.65           H  
ATOM   1416 1HA  GLY A  94      23.307  29.493  -5.910  1.00  0.65           H  
ATOM   1417 2HA  GLY A  94      24.087  28.976  -4.432  1.00  0.65           H  
ATOM   1418  N   LEU A  95      25.572  28.978  -7.390  1.00  0.64           N  
ATOM   1419  CA  LEU A  95      26.835  29.267  -8.070  1.00  0.64           C  
ATOM   1420  C   LEU A  95      27.227  30.737  -7.998  1.00  0.64           C  
ATOM   1421  O   LEU A  95      26.377  31.623  -8.124  1.00  0.64           O  
ATOM   1422  CB  LEU A  95      26.714  28.968  -9.550  1.00  0.64           C  
ATOM   1423  CG  LEU A  95      26.451  27.571  -9.949  1.00  0.64           C  
ATOM   1424  CD1 LEU A  95      26.307  27.554 -11.402  1.00  0.64           C  
ATOM   1425  CD2 LEU A  95      27.533  26.703  -9.511  1.00  0.64           C  
ATOM   1426  H   LEU A  95      24.823  28.483  -7.877  1.00  0.64           H  
ATOM   1427  HA  LEU A  95      27.627  28.667  -7.619  1.00  0.64           H  
ATOM   1428 1HB  LEU A  95      25.914  29.576  -9.948  1.00  0.64           H  
ATOM   1429 2HB  LEU A  95      27.638  29.285 -10.037  1.00  0.64           H  
ATOM   1430  HG  LEU A  95      25.521  27.232  -9.508  1.00  0.64           H  
ATOM   1431 1HD1 LEU A  95      26.090  26.566 -11.731  1.00  0.64           H  
ATOM   1432 2HD1 LEU A  95      25.515  28.203 -11.689  1.00  0.64           H  
ATOM   1433 3HD1 LEU A  95      27.239  27.906 -11.835  1.00  0.64           H  
ATOM   1434 1HD2 LEU A  95      27.307  25.698  -9.825  1.00  0.64           H  
ATOM   1435 2HD2 LEU A  95      28.465  27.024  -9.950  1.00  0.64           H  
ATOM   1436 3HD2 LEU A  95      27.611  26.747  -8.429  1.00  0.64           H  
ATOM   1437  N   SER A  96      28.526  30.982  -7.814  1.00  0.63           N  
ATOM   1438  CA  SER A  96      29.084  32.329  -7.784  1.00  0.63           C  
ATOM   1439  C   SER A  96      29.163  32.891  -9.183  1.00  0.63           C  
ATOM   1440  O   SER A  96      29.088  32.127 -10.143  1.00  0.63           O  
ATOM   1441  CB  SER A  96      30.472  32.279  -7.198  1.00  0.63           C  
ATOM   1442  OG  SER A  96      31.320  31.522  -8.041  1.00  0.63           O  
ATOM   1443  H   SER A  96      29.171  30.190  -7.709  1.00  0.63           H  
ATOM   1444  HA  SER A  96      28.440  32.967  -7.176  1.00  0.63           H  
ATOM   1445 1HB  SER A  96      30.863  33.289  -7.094  1.00  0.63           H  
ATOM   1446 2HB  SER A  96      30.440  31.828  -6.209  1.00  0.63           H  
ATOM   1447  HG  SER A  96      31.047  30.576  -7.886  1.00  0.63           H  
ATOM   1448  N   GLU A  97      29.368  34.204  -9.319  1.00  0.62           N  
ATOM   1449  CA  GLU A  97      29.487  34.752 -10.665  1.00  0.62           C  
ATOM   1450  C   GLU A  97      30.620  34.114 -11.447  1.00  0.62           C  
ATOM   1451  O   GLU A  97      30.479  33.864 -12.644  1.00  0.62           O  
ATOM   1452  CB  GLU A  97      29.649  36.267 -10.673  1.00  0.62           C  
ATOM   1453  CG  GLU A  97      29.719  36.803 -12.103  1.00  0.62           C  
ATOM   1454  CD  GLU A  97      29.700  38.292 -12.236  1.00  0.62           C  
ATOM   1455  OE1 GLU A  97      29.611  38.983 -11.250  1.00  0.62           O  
ATOM   1456  OE2 GLU A  97      29.755  38.749 -13.365  1.00  0.62           O  
ATOM   1457  H   GLU A  97      29.424  34.806  -8.510  1.00  0.62           H  
ATOM   1458  HA  GLU A  97      28.568  34.529 -11.193  1.00  0.62           H  
ATOM   1459 1HB  GLU A  97      28.807  36.736 -10.164  1.00  0.62           H  
ATOM   1460 2HB  GLU A  97      30.563  36.548 -10.148  1.00  0.62           H  
ATOM   1461 1HG  GLU A  97      30.635  36.427 -12.565  1.00  0.62           H  
ATOM   1462 2HG  GLU A  97      28.878  36.389 -12.662  1.00  0.62           H  
ATOM   1463  N   GLU A  98      31.751  33.853 -10.789  1.00  0.62           N  
ATOM   1464  CA  GLU A  98      32.862  33.219 -11.484  1.00  0.62           C  
ATOM   1465  C   GLU A  98      32.433  31.866 -12.029  1.00  0.62           C  
ATOM   1466  O   GLU A  98      32.715  31.526 -13.180  1.00  0.62           O  
ATOM   1467  CB  GLU A  98      34.066  33.039 -10.559  1.00  0.62           C  
ATOM   1468  CG  GLU A  98      35.245  32.347 -11.234  1.00  0.62           C  
ATOM   1469  CD  GLU A  98      36.459  32.194 -10.348  1.00  0.62           C  
ATOM   1470  OE1 GLU A  98      36.472  32.735  -9.268  1.00  0.62           O  
ATOM   1471  OE2 GLU A  98      37.365  31.489 -10.752  1.00  0.62           O  
ATOM   1472  H   GLU A  98      31.824  34.079  -9.809  1.00  0.62           H  
ATOM   1473  HA  GLU A  98      33.152  33.851 -12.325  1.00  0.62           H  
ATOM   1474 1HB  GLU A  98      34.400  34.011 -10.197  1.00  0.62           H  
ATOM   1475 2HB  GLU A  98      33.773  32.444  -9.691  1.00  0.62           H  
ATOM   1476 1HG  GLU A  98      34.917  31.357 -11.553  1.00  0.62           H  
ATOM   1477 2HG  GLU A  98      35.519  32.909 -12.126  1.00  0.62           H  
ATOM   1478  N   GLU A  99      31.735  31.087 -11.210  1.00  0.61           N  
ATOM   1479  CA  GLU A  99      31.294  29.780 -11.669  1.00  0.61           C  
ATOM   1480  C   GLU A  99      30.293  29.908 -12.825  1.00  0.61           C  
ATOM   1481  O   GLU A  99      30.340  29.130 -13.784  1.00  0.61           O  
ATOM   1482  CB  GLU A  99      30.738  29.009 -10.489  1.00  0.61           C  
ATOM   1483  CG  GLU A  99      31.824  28.602  -9.493  1.00  0.61           C  
ATOM   1484  CD  GLU A  99      31.312  28.099  -8.174  1.00  0.61           C  
ATOM   1485  OE1 GLU A  99      30.481  28.776  -7.586  1.00  0.61           O  
ATOM   1486  OE2 GLU A  99      31.762  27.054  -7.730  1.00  0.61           O  
ATOM   1487  H   GLU A  99      31.514  31.394 -10.256  1.00  0.61           H  
ATOM   1488  HA  GLU A  99      32.164  29.239 -12.039  1.00  0.61           H  
ATOM   1489 1HB  GLU A  99      30.006  29.619  -9.968  1.00  0.61           H  
ATOM   1490 2HB  GLU A  99      30.238  28.119 -10.846  1.00  0.61           H  
ATOM   1491 1HG  GLU A  99      32.452  27.840  -9.942  1.00  0.61           H  
ATOM   1492 2HG  GLU A  99      32.455  29.472  -9.315  1.00  0.61           H  
ATOM   1493  N   LEU A 100      29.421  30.924 -12.779  1.00  0.60           N  
ATOM   1494  CA  LEU A 100      28.460  31.103 -13.862  1.00  0.60           C  
ATOM   1495  C   LEU A 100      29.212  31.424 -15.160  1.00  0.60           C  
ATOM   1496  O   LEU A 100      28.905  30.874 -16.224  1.00  0.60           O  
ATOM   1497  CB  LEU A 100      27.515  32.284 -13.562  1.00  0.60           C  
ATOM   1498  CG  LEU A 100      26.547  32.144 -12.374  1.00  0.60           C  
ATOM   1499  CD1 LEU A 100      25.817  33.476 -12.146  1.00  0.60           C  
ATOM   1500  CD2 LEU A 100      25.591  31.098 -12.647  1.00  0.60           C  
ATOM   1501  H   LEU A 100      29.408  31.541 -11.965  1.00  0.60           H  
ATOM   1502  HA  LEU A 100      27.890  30.184 -13.991  1.00  0.60           H  
ATOM   1503 1HB  LEU A 100      28.120  33.169 -13.385  1.00  0.60           H  
ATOM   1504 2HB  LEU A 100      26.909  32.464 -14.447  1.00  0.60           H  
ATOM   1505  HG  LEU A 100      27.106  31.896 -11.481  1.00  0.60           H  
ATOM   1506 1HD1 LEU A 100      25.134  33.383 -11.297  1.00  0.60           H  
ATOM   1507 2HD1 LEU A 100      26.523  34.261 -11.942  1.00  0.60           H  
ATOM   1508 3HD1 LEU A 100      25.247  33.736 -13.041  1.00  0.60           H  
ATOM   1509 1HD2 LEU A 100      24.912  30.998 -11.805  1.00  0.60           H  
ATOM   1510 2HD2 LEU A 100      25.041  31.388 -13.528  1.00  0.60           H  
ATOM   1511 3HD2 LEU A 100      26.116  30.166 -12.813  1.00  0.60           H  
ATOM   1512  N   GLU A 101      30.238  32.285 -15.059  1.00  0.60           N  
ATOM   1513  CA  GLU A 101      31.032  32.667 -16.223  1.00  0.60           C  
ATOM   1514  C   GLU A 101      31.753  31.469 -16.806  1.00  0.60           C  
ATOM   1515  O   GLU A 101      31.793  31.299 -18.031  1.00  0.60           O  
ATOM   1516  CB  GLU A 101      32.032  33.785 -15.894  1.00  0.60           C  
ATOM   1517  CG  GLU A 101      32.847  34.270 -17.119  1.00  0.60           C  
ATOM   1518  CD  GLU A 101      33.771  35.459 -16.844  1.00  0.60           C  
ATOM   1519  OE1 GLU A 101      33.806  35.934 -15.737  1.00  0.60           O  
ATOM   1520  OE2 GLU A 101      34.439  35.878 -17.758  1.00  0.60           O  
ATOM   1521  H   GLU A 101      30.447  32.709 -14.154  1.00  0.60           H  
ATOM   1522  HA  GLU A 101      30.360  33.042 -16.984  1.00  0.60           H  
ATOM   1523 1HB  GLU A 101      31.497  34.639 -15.472  1.00  0.60           H  
ATOM   1524 2HB  GLU A 101      32.732  33.432 -15.134  1.00  0.60           H  
ATOM   1525 1HG  GLU A 101      33.453  33.435 -17.476  1.00  0.60           H  
ATOM   1526 2HG  GLU A 101      32.156  34.535 -17.916  1.00  0.60           H  
ATOM   1527  N   ARG A 102      32.322  30.624 -15.942  1.00  0.60           N  
ATOM   1528  CA  ARG A 102      33.028  29.447 -16.424  1.00  0.60           C  
ATOM   1529  C   ARG A 102      32.083  28.485 -17.140  1.00  0.60           C  
ATOM   1530  O   ARG A 102      32.386  28.007 -18.234  1.00  0.60           O  
ATOM   1531  CB  ARG A 102      33.728  28.748 -15.264  1.00  0.60           C  
ATOM   1532  CG  ARG A 102      34.965  29.497 -14.729  1.00  0.60           C  
ATOM   1533  CD  ARG A 102      35.612  28.789 -13.586  1.00  0.60           C  
ATOM   1534  NE  ARG A 102      36.781  29.521 -13.073  1.00  0.60           N  
ATOM   1535  CZ  ARG A 102      38.020  29.454 -13.576  1.00  0.60           C  
ATOM   1536  NH1 ARG A 102      38.297  28.692 -14.617  1.00  0.60           N  
ATOM   1537  NH2 ARG A 102      38.951  30.172 -12.997  1.00  0.60           N  
ATOM   1538  H   ARG A 102      32.282  30.821 -14.940  1.00  0.60           H  
ATOM   1539  HA  ARG A 102      33.791  29.774 -17.129  1.00  0.60           H  
ATOM   1540 1HB  ARG A 102      33.025  28.642 -14.435  1.00  0.60           H  
ATOM   1541 2HB  ARG A 102      34.035  27.748 -15.566  1.00  0.60           H  
ATOM   1542 1HG  ARG A 102      35.699  29.594 -15.528  1.00  0.60           H  
ATOM   1543 2HG  ARG A 102      34.670  30.490 -14.391  1.00  0.60           H  
ATOM   1544 1HD  ARG A 102      34.889  28.695 -12.774  1.00  0.60           H  
ATOM   1545 2HD  ARG A 102      35.938  27.801 -13.902  1.00  0.60           H  
ATOM   1546  HE  ARG A 102      36.671  30.145 -12.259  1.00  0.60           H  
ATOM   1547 1HH1 ARG A 102      37.567  28.145 -15.051  1.00  0.60           H  
ATOM   1548 2HH1 ARG A 102      39.238  28.657 -14.980  1.00  0.60           H  
ATOM   1549 1HH2 ARG A 102      38.680  30.745 -12.184  1.00  0.60           H  
ATOM   1550 2HH2 ARG A 102      39.900  30.157 -13.335  1.00  0.60           H  
ATOM   1551  N   LEU A 103      30.892  28.266 -16.591  1.00  0.60           N  
ATOM   1552  CA  LEU A 103      29.939  27.374 -17.247  1.00  0.60           C  
ATOM   1553  C   LEU A 103      29.507  27.922 -18.598  1.00  0.60           C  
ATOM   1554  O   LEU A 103      29.285  27.161 -19.551  1.00  0.60           O  
ATOM   1555  CB  LEU A 103      28.719  27.180 -16.365  1.00  0.60           C  
ATOM   1556  CG  LEU A 103      28.910  26.373 -15.111  1.00  0.60           C  
ATOM   1557  CD1 LEU A 103      27.681  26.517 -14.306  1.00  0.60           C  
ATOM   1558  CD2 LEU A 103      29.165  24.885 -15.459  1.00  0.60           C  
ATOM   1559  H   LEU A 103      30.656  28.687 -15.689  1.00  0.60           H  
ATOM   1560  HA  LEU A 103      30.418  26.410 -17.403  1.00  0.60           H  
ATOM   1561 1HB  LEU A 103      28.385  28.166 -16.049  1.00  0.60           H  
ATOM   1562 2HB  LEU A 103      27.923  26.723 -16.951  1.00  0.60           H  
ATOM   1563  HG  LEU A 103      29.747  26.769 -14.542  1.00  0.60           H  
ATOM   1564 1HD1 LEU A 103      27.798  25.967 -13.395  1.00  0.60           H  
ATOM   1565 2HD1 LEU A 103      27.532  27.572 -14.090  1.00  0.60           H  
ATOM   1566 3HD1 LEU A 103      26.832  26.134 -14.865  1.00  0.60           H  
ATOM   1567 1HD2 LEU A 103      29.281  24.309 -14.544  1.00  0.60           H  
ATOM   1568 2HD2 LEU A 103      28.317  24.489 -16.026  1.00  0.60           H  
ATOM   1569 3HD2 LEU A 103      30.071  24.798 -16.058  1.00  0.60           H  
ATOM   1570  N   ALA A 104      29.369  29.250 -18.679  1.00  0.62           N  
ATOM   1571  CA  ALA A 104      28.991  29.903 -19.921  1.00  0.62           C  
ATOM   1572  C   ALA A 104      30.097  29.802 -20.961  1.00  0.62           C  
ATOM   1573  O   ALA A 104      29.861  29.396 -22.100  1.00  0.62           O  
ATOM   1574  CB  ALA A 104      28.678  31.362 -19.650  1.00  0.62           C  
ATOM   1575  H   ALA A 104      29.513  29.824 -17.847  1.00  0.62           H  
ATOM   1576  HA  ALA A 104      28.112  29.406 -20.315  1.00  0.62           H  
ATOM   1577 1HB  ALA A 104      28.371  31.841 -20.547  1.00  0.62           H  
ATOM   1578 2HB  ALA A 104      27.887  31.441 -18.927  1.00  0.62           H  
ATOM   1579 3HB  ALA A 104      29.560  31.856 -19.260  1.00  0.62           H  
ATOM   1580  N   SER A 105      31.330  30.084 -20.534  1.00  0.64           N  
ATOM   1581  CA  SER A 105      32.497  30.115 -21.406  1.00  0.64           C  
ATOM   1582  C   SER A 105      32.765  28.758 -22.033  1.00  0.64           C  
ATOM   1583  O   SER A 105      33.104  28.654 -23.211  1.00  0.64           O  
ATOM   1584  CB  SER A 105      33.705  30.529 -20.599  1.00  0.64           C  
ATOM   1585  OG  SER A 105      33.552  31.830 -20.102  1.00  0.64           O  
ATOM   1586  H   SER A 105      31.461  30.359 -19.564  1.00  0.64           H  
ATOM   1587  HA  SER A 105      32.318  30.842 -22.200  1.00  0.64           H  
ATOM   1588 1HB  SER A 105      33.840  29.835 -19.769  1.00  0.64           H  
ATOM   1589 2HB  SER A 105      34.594  30.475 -21.222  1.00  0.64           H  
ATOM   1590  HG  SER A 105      32.824  31.765 -19.438  1.00  0.64           H  
ATOM   1591  N   LEU A 106      32.590  27.711 -21.238  1.00  0.67           N  
ATOM   1592  CA  LEU A 106      32.785  26.338 -21.676  1.00  0.67           C  
ATOM   1593  C   LEU A 106      31.771  25.918 -22.752  1.00  0.67           C  
ATOM   1594  O   LEU A 106      32.034  24.988 -23.535  1.00  0.67           O  
ATOM   1595  CB  LEU A 106      32.691  25.423 -20.461  1.00  0.67           C  
ATOM   1596  CG  LEU A 106      33.822  25.515 -19.447  1.00  0.67           C  
ATOM   1597  CD1 LEU A 106      33.430  24.733 -18.187  1.00  0.67           C  
ATOM   1598  CD2 LEU A 106      35.070  24.940 -20.068  1.00  0.67           C  
ATOM   1599  H   LEU A 106      32.333  27.874 -20.262  1.00  0.67           H  
ATOM   1600  HA  LEU A 106      33.785  26.255 -22.098  1.00  0.67           H  
ATOM   1601 1HB  LEU A 106      31.764  25.656 -19.936  1.00  0.67           H  
ATOM   1602 2HB  LEU A 106      32.663  24.398 -20.812  1.00  0.67           H  
ATOM   1603  HG  LEU A 106      34.002  26.546 -19.179  1.00  0.67           H  
ATOM   1604 1HD1 LEU A 106      34.236  24.790 -17.457  1.00  0.67           H  
ATOM   1605 2HD1 LEU A 106      32.526  25.167 -17.762  1.00  0.67           H  
ATOM   1606 3HD1 LEU A 106      33.248  23.692 -18.446  1.00  0.67           H  
ATOM   1607 1HD2 LEU A 106      35.890  24.995 -19.354  1.00  0.67           H  
ATOM   1608 2HD2 LEU A 106      34.891  23.898 -20.342  1.00  0.67           H  
ATOM   1609 3HD2 LEU A 106      35.325  25.511 -20.961  1.00  0.67           H  
ATOM   1610  N   GLY A 107      30.585  26.535 -22.735  1.00  0.69           N  
ATOM   1611  CA  GLY A 107      29.541  26.258 -23.700  1.00  0.69           C  
ATOM   1612  C   GLY A 107      29.196  24.787 -23.830  1.00  0.69           C  
ATOM   1613  O   GLY A 107      29.019  24.056 -22.851  1.00  0.69           O  
ATOM   1614  H   GLY A 107      30.419  27.308 -22.093  1.00  0.69           H  
ATOM   1615 1HA  GLY A 107      28.645  26.812 -23.411  1.00  0.69           H  
ATOM   1616 2HA  GLY A 107      29.844  26.648 -24.671  1.00  0.69           H  
ATOM   1617  N   LYS A 108      29.210  24.347 -25.083  1.00  0.71           N  
ATOM   1618  CA  LYS A 108      28.888  22.992 -25.508  1.00  0.71           C  
ATOM   1619  C   LYS A 108      29.814  21.906 -24.961  1.00  0.71           C  
ATOM   1620  O   LYS A 108      29.498  20.721 -25.069  1.00  0.71           O  
ATOM   1621  CB  LYS A 108      28.852  22.923 -27.035  1.00  0.71           C  
ATOM   1622  CG  LYS A 108      27.686  23.687 -27.656  1.00  0.71           C  
ATOM   1623  CD  LYS A 108      27.700  23.594 -29.177  1.00  0.71           C  
ATOM   1624  CE  LYS A 108      26.525  24.349 -29.791  1.00  0.71           C  
ATOM   1625  NZ  LYS A 108      26.544  24.292 -31.280  1.00  0.71           N  
ATOM   1626  H   LYS A 108      29.411  25.024 -25.804  1.00  0.71           H  
ATOM   1627  HA  LYS A 108      27.887  22.774 -25.145  1.00  0.71           H  
ATOM   1628 1HB  LYS A 108      29.779  23.326 -27.441  1.00  0.71           H  
ATOM   1629 2HB  LYS A 108      28.779  21.882 -27.349  1.00  0.71           H  
ATOM   1630 1HG  LYS A 108      26.745  23.276 -27.278  1.00  0.71           H  
ATOM   1631 2HG  LYS A 108      27.743  24.734 -27.362  1.00  0.71           H  
ATOM   1632 1HD  LYS A 108      28.632  24.015 -29.559  1.00  0.71           H  
ATOM   1633 2HD  LYS A 108      27.644  22.548 -29.478  1.00  0.71           H  
ATOM   1634 1HE  LYS A 108      25.595  23.911 -29.433  1.00  0.71           H  
ATOM   1635 2HE  LYS A 108      26.569  25.392 -29.478  1.00  0.71           H  
ATOM   1636 1HZ  LYS A 108      25.753  24.802 -31.647  1.00  0.71           H  
ATOM   1637 2HZ  LYS A 108      27.400  24.707 -31.623  1.00  0.71           H  
ATOM   1638 3HZ  LYS A 108      26.493  23.330 -31.581  1.00  0.71           H  
ATOM   1639  N   SER A 109      30.985  22.279 -24.431  1.00  0.73           N  
ATOM   1640  CA  SER A 109      31.900  21.273 -23.899  1.00  0.73           C  
ATOM   1641  C   SER A 109      31.459  20.766 -22.514  1.00  0.73           C  
ATOM   1642  O   SER A 109      32.033  19.810 -21.990  1.00  0.73           O  
ATOM   1643  CB  SER A 109      33.333  21.789 -23.864  1.00  0.73           C  
ATOM   1644  OG  SER A 109      33.509  22.820 -22.936  1.00  0.73           O  
ATOM   1645  H   SER A 109      31.229  23.268 -24.342  1.00  0.73           H  
ATOM   1646  HA  SER A 109      31.885  20.419 -24.576  1.00  0.73           H  
ATOM   1647 1HB  SER A 109      34.004  20.967 -23.624  1.00  0.73           H  
ATOM   1648 2HB  SER A 109      33.602  22.149 -24.855  1.00  0.73           H  
ATOM   1649  HG  SER A 109      32.863  23.514 -23.185  1.00  0.73           H  
ATOM   1650  N   VAL A 110      30.449  21.412 -21.917  1.00  0.74           N  
ATOM   1651  CA  VAL A 110      29.924  21.025 -20.608  1.00  0.74           C  
ATOM   1652  C   VAL A 110      28.938  19.863 -20.756  1.00  0.74           C  
ATOM   1653  O   VAL A 110      28.002  19.923 -21.561  1.00  0.74           O  
ATOM   1654  CB  VAL A 110      29.209  22.220 -19.979  1.00  0.74           C  
ATOM   1655  CG1 VAL A 110      28.607  21.858 -18.704  1.00  0.74           C  
ATOM   1656  CG2 VAL A 110      30.165  23.325 -19.798  1.00  0.74           C  
ATOM   1657  H   VAL A 110      30.016  22.209 -22.388  1.00  0.74           H  
ATOM   1658  HA  VAL A 110      30.752  20.714 -19.969  1.00  0.74           H  
ATOM   1659  HB  VAL A 110      28.412  22.537 -20.643  1.00  0.74           H  
ATOM   1660 1HG1 VAL A 110      28.090  22.721 -18.285  1.00  0.74           H  
ATOM   1661 2HG1 VAL A 110      27.902  21.062 -18.887  1.00  0.74           H  
ATOM   1662 3HG1 VAL A 110      29.383  21.529 -18.018  1.00  0.74           H  
ATOM   1663 1HG2 VAL A 110      29.661  24.195 -19.371  1.00  0.74           H  
ATOM   1664 2HG2 VAL A 110      30.966  23.008 -19.138  1.00  0.74           H  
ATOM   1665 3HG2 VAL A 110      30.560  23.577 -20.776  1.00  0.74           H  
ATOM   1666  N   GLN A 111      29.120  18.785 -19.995  1.00  0.75           N  
ATOM   1667  CA  GLN A 111      28.211  17.657 -20.164  1.00  0.75           C  
ATOM   1668  C   GLN A 111      26.808  17.985 -19.689  1.00  0.75           C  
ATOM   1669  O   GLN A 111      26.624  18.450 -18.576  1.00  0.75           O  
ATOM   1670  CB  GLN A 111      28.727  16.427 -19.407  1.00  0.75           C  
ATOM   1671  CG  GLN A 111      27.791  15.201 -19.453  1.00  0.75           C  
ATOM   1672  CD  GLN A 111      27.696  14.547 -20.827  1.00  0.75           C  
ATOM   1673  OE1 GLN A 111      28.715  14.186 -21.432  1.00  0.75           O  
ATOM   1674  NE2 GLN A 111      26.464  14.386 -21.330  1.00  0.75           N  
ATOM   1675  H   GLN A 111      29.858  18.739 -19.288  1.00  0.75           H  
ATOM   1676  HA  GLN A 111      28.159  17.415 -21.225  1.00  0.75           H  
ATOM   1677 1HB  GLN A 111      29.694  16.133 -19.812  1.00  0.75           H  
ATOM   1678 2HB  GLN A 111      28.881  16.689 -18.357  1.00  0.75           H  
ATOM   1679 1HG  GLN A 111      28.163  14.458 -18.751  1.00  0.75           H  
ATOM   1680 2HG  GLN A 111      26.791  15.506 -19.162  1.00  0.75           H  
ATOM   1681 1HE2 GLN A 111      26.340  13.960 -22.225  1.00  0.75           H  
ATOM   1682 2HE2 GLN A 111      25.637  14.697 -20.798  1.00  0.75           H  
ATOM   1683  N   LYS A 112      25.805  17.736 -20.510  1.00  0.78           N  
ATOM   1684  CA  LYS A 112      24.436  17.964 -20.060  1.00  0.78           C  
ATOM   1685  C   LYS A 112      24.022  16.730 -19.266  1.00  0.78           C  
ATOM   1686  O   LYS A 112      24.121  15.611 -19.787  1.00  0.78           O  
ATOM   1687  CB  LYS A 112      23.525  18.210 -21.265  1.00  0.78           C  
ATOM   1688  CG  LYS A 112      22.095  18.553 -20.960  1.00  0.78           C  
ATOM   1689  CD  LYS A 112      21.337  18.840 -22.259  1.00  0.78           C  
ATOM   1690  CE  LYS A 112      19.878  19.151 -22.013  1.00  0.78           C  
ATOM   1691  NZ  LYS A 112      19.148  19.406 -23.279  1.00  0.78           N  
ATOM   1692  H   LYS A 112      25.988  17.379 -21.438  1.00  0.78           H  
ATOM   1693  HA  LYS A 112      24.404  18.827 -19.395  1.00  0.78           H  
ATOM   1694 1HB  LYS A 112      23.935  19.027 -21.863  1.00  0.78           H  
ATOM   1695 2HB  LYS A 112      23.519  17.322 -21.896  1.00  0.78           H  
ATOM   1696 1HG  LYS A 112      21.632  17.709 -20.451  1.00  0.78           H  
ATOM   1697 2HG  LYS A 112      22.051  19.424 -20.304  1.00  0.78           H  
ATOM   1698 1HD  LYS A 112      21.800  19.692 -22.765  1.00  0.78           H  
ATOM   1699 2HD  LYS A 112      21.405  17.973 -22.915  1.00  0.78           H  
ATOM   1700 1HE  LYS A 112      19.416  18.307 -21.507  1.00  0.78           H  
ATOM   1701 2HE  LYS A 112      19.802  20.033 -21.377  1.00  0.78           H  
ATOM   1702 1HZ  LYS A 112      18.183  19.605 -23.068  1.00  0.78           H  
ATOM   1703 2HZ  LYS A 112      19.560  20.195 -23.756  1.00  0.78           H  
ATOM   1704 3HZ  LYS A 112      19.202  18.588 -23.872  1.00  0.78           H  
ATOM   1705  N   THR A 113      23.619  16.904 -18.000  1.00  0.82           N  
ATOM   1706  CA  THR A 113      23.305  15.738 -17.181  1.00  0.82           C  
ATOM   1707  C   THR A 113      21.850  15.626 -16.713  1.00  0.82           C  
ATOM   1708  O   THR A 113      21.221  16.600 -16.277  1.00  0.82           O  
ATOM   1709  CB  THR A 113      24.187  15.783 -15.918  1.00  0.82           C  
ATOM   1710  OG1 THR A 113      23.872  16.972 -15.175  1.00  0.82           O  
ATOM   1711  CG2 THR A 113      25.656  15.834 -16.306  1.00  0.82           C  
ATOM   1712  H   THR A 113      23.587  17.836 -17.590  1.00  0.82           H  
ATOM   1713  HA  THR A 113      23.542  14.840 -17.752  1.00  0.82           H  
ATOM   1714  HB  THR A 113      23.992  14.901 -15.298  1.00  0.82           H  
ATOM   1715  HG1 THR A 113      24.045  17.757 -15.742  1.00  0.82           H  
ATOM   1716 1HG2 THR A 113      26.256  15.883 -15.421  1.00  0.82           H  
ATOM   1717 2HG2 THR A 113      25.914  14.943 -16.874  1.00  0.82           H  
ATOM   1718 3HG2 THR A 113      25.842  16.718 -16.907  1.00  0.82           H  
ATOM   1719  N   ALA A 114      21.363  14.384 -16.692  1.00  0.87           N  
ATOM   1720  CA  ALA A 114      20.054  14.013 -16.159  1.00  0.87           C  
ATOM   1721  C   ALA A 114      20.271  13.420 -14.785  1.00  0.87           C  
ATOM   1722  O   ALA A 114      21.402  13.096 -14.441  1.00  0.87           O  
ATOM   1723  CB  ALA A 114      19.340  13.053 -17.082  1.00  0.87           C  
ATOM   1724  H   ALA A 114      21.936  13.645 -17.086  1.00  0.87           H  
ATOM   1725  HA  ALA A 114      19.446  14.904 -16.049  1.00  0.87           H  
ATOM   1726 1HB  ALA A 114      18.370  12.787 -16.664  1.00  0.87           H  
ATOM   1727 2HB  ALA A 114      19.196  13.525 -18.054  1.00  0.87           H  
ATOM   1728 3HB  ALA A 114      19.942  12.162 -17.207  1.00  0.87           H  
ATOM   1729  N   GLY A 115      19.217  13.254 -13.991  1.00  0.94           N  
ATOM   1730  CA  GLY A 115      19.418  12.715 -12.644  1.00  0.94           C  
ATOM   1731  C   GLY A 115      20.142  11.363 -12.640  1.00  0.94           C  
ATOM   1732  O   GLY A 115      21.007  11.104 -11.802  1.00  0.94           O  
ATOM   1733  H   GLY A 115      18.293  13.518 -14.301  1.00  0.94           H  
ATOM   1734 1HA  GLY A 115      19.978  13.435 -12.061  1.00  0.94           H  
ATOM   1735 2HA  GLY A 115      18.450  12.608 -12.155  1.00  0.94           H  
ATOM   1736  N   ARG A 116      19.854  10.535 -13.638  1.00  1.00           N  
ATOM   1737  CA  ARG A 116      20.448   9.207 -13.771  1.00  1.00           C  
ATOM   1738  C   ARG A 116      21.966   9.248 -14.000  1.00  1.00           C  
ATOM   1739  O   ARG A 116      22.658   8.253 -13.773  1.00  1.00           O  
ATOM   1740  CB  ARG A 116      19.825   8.488 -14.957  1.00  1.00           C  
ATOM   1741  CG  ARG A 116      20.238   9.095 -16.277  1.00  1.00           C  
ATOM   1742  CD  ARG A 116      19.529   8.583 -17.448  1.00  1.00           C  
ATOM   1743  NE  ARG A 116      20.035   9.217 -18.671  1.00  1.00           N  
ATOM   1744  CZ  ARG A 116      19.544   9.004 -19.906  1.00  1.00           C  
ATOM   1745  NH1 ARG A 116      18.522   8.188 -20.077  1.00  1.00           N  
ATOM   1746  NH2 ARG A 116      20.087   9.606 -20.949  1.00  1.00           N  
ATOM   1747  H   ARG A 116      19.166  10.826 -14.315  1.00  1.00           H  
ATOM   1748  HA  ARG A 116      20.246   8.647 -12.858  1.00  1.00           H  
ATOM   1749 1HB  ARG A 116      20.129   7.443 -14.958  1.00  1.00           H  
ATOM   1750 2HB  ARG A 116      18.739   8.523 -14.889  1.00  1.00           H  
ATOM   1751 1HG  ARG A 116      20.127  10.164 -16.234  1.00  1.00           H  
ATOM   1752 2HG  ARG A 116      21.279   8.847 -16.439  1.00  1.00           H  
ATOM   1753 1HD  ARG A 116      19.682   7.509 -17.530  1.00  1.00           H  
ATOM   1754 2HD  ARG A 116      18.467   8.801 -17.362  1.00  1.00           H  
ATOM   1755  HE  ARG A 116      20.857   9.857 -18.574  1.00  1.00           H  
ATOM   1756 1HH1 ARG A 116      18.107   7.724 -19.281  1.00  1.00           H  
ATOM   1757 2HH1 ARG A 116      18.156   8.026 -21.004  1.00  1.00           H  
ATOM   1758 1HH2 ARG A 116      20.878  10.230 -20.818  1.00  1.00           H  
ATOM   1759 2HH2 ARG A 116      19.726   9.433 -21.871  1.00  1.00           H  
ATOM   1760  N   ASP A 117      22.468  10.385 -14.499  1.00  1.05           N  
ATOM   1761  CA  ASP A 117      23.863  10.549 -14.864  1.00  1.05           C  
ATOM   1762  C   ASP A 117      24.659  11.338 -13.828  1.00  1.05           C  
ATOM   1763  O   ASP A 117      25.849  11.609 -14.038  1.00  1.05           O  
ATOM   1764  CB  ASP A 117      23.935  11.285 -16.207  1.00  1.05           C  
ATOM   1765  CG  ASP A 117      23.302  10.491 -17.356  1.00  1.05           C  
ATOM   1766  OD1 ASP A 117      23.605   9.334 -17.491  1.00  1.05           O  
ATOM   1767  OD2 ASP A 117      22.455  11.038 -18.047  1.00  1.05           O  
ATOM   1768  H   ASP A 117      21.866  11.196 -14.601  1.00  1.05           H  
ATOM   1769  HA  ASP A 117      24.312   9.562 -14.966  1.00  1.05           H  
ATOM   1770 1HB  ASP A 117      23.422  12.245 -16.112  1.00  1.05           H  
ATOM   1771 2HB  ASP A 117      24.977  11.492 -16.452  1.00  1.05           H  
ATOM   1772  N   ILE A 118      24.045  11.672 -12.691  1.00  1.09           N  
ATOM   1773  CA  ILE A 118      24.777  12.468 -11.718  1.00  1.09           C  
ATOM   1774  C   ILE A 118      25.996  11.721 -11.198  1.00  1.09           C  
ATOM   1775  O   ILE A 118      27.095  12.267 -11.153  1.00  1.09           O  
ATOM   1776  CB  ILE A 118      23.889  12.890 -10.548  1.00  1.09           C  
ATOM   1777  CG1 ILE A 118      22.830  13.912 -11.028  1.00  1.09           C  
ATOM   1778  CG2 ILE A 118      24.771  13.477  -9.440  1.00  1.09           C  
ATOM   1779  CD1 ILE A 118      21.701  14.148 -10.022  1.00  1.09           C  
ATOM   1780  H   ILE A 118      23.069  11.418 -12.512  1.00  1.09           H  
ATOM   1781  HA  ILE A 118      25.105  13.377 -12.208  1.00  1.09           H  
ATOM   1782  HB  ILE A 118      23.348  12.024 -10.168  1.00  1.09           H  
ATOM   1783 1HG1 ILE A 118      23.327  14.860 -11.213  1.00  1.09           H  
ATOM   1784 2HG1 ILE A 118      22.402  13.563 -11.969  1.00  1.09           H  
ATOM   1785 1HG2 ILE A 118      24.147  13.773  -8.598  1.00  1.09           H  
ATOM   1786 2HG2 ILE A 118      25.490  12.728  -9.110  1.00  1.09           H  
ATOM   1787 3HG2 ILE A 118      25.309  14.342  -9.824  1.00  1.09           H  
ATOM   1788 1HD1 ILE A 118      21.000  14.888 -10.413  1.00  1.09           H  
ATOM   1789 2HD1 ILE A 118      21.174  13.208  -9.845  1.00  1.09           H  
ATOM   1790 3HD1 ILE A 118      22.105  14.499  -9.092  1.00  1.09           H  
ATOM   1791  N   ALA A 119      25.841  10.456 -10.856  1.00  1.13           N  
ATOM   1792  CA  ALA A 119      26.988   9.722 -10.363  1.00  1.13           C  
ATOM   1793  C   ALA A 119      28.112   9.694 -11.391  1.00  1.13           C  
ATOM   1794  O   ALA A 119      29.284   9.720 -11.024  1.00  1.13           O  
ATOM   1795  CB  ALA A 119      26.595   8.306 -10.017  1.00  1.13           C  
ATOM   1796  H   ALA A 119      24.932  10.019 -10.918  1.00  1.13           H  
ATOM   1797  HA  ALA A 119      27.355  10.225  -9.469  1.00  1.13           H  
ATOM   1798 1HB  ALA A 119      27.463   7.773  -9.629  1.00  1.13           H  
ATOM   1799 2HB  ALA A 119      25.808   8.319  -9.264  1.00  1.13           H  
ATOM   1800 3HB  ALA A 119      26.232   7.803 -10.915  1.00  1.13           H  
ATOM   1801  N   ASN A 120      27.771   9.625 -12.679  1.00  1.18           N  
ATOM   1802  CA  ASN A 120      28.796   9.527 -13.708  1.00  1.18           C  
ATOM   1803  C   ASN A 120      29.563  10.831 -13.917  1.00  1.18           C  
ATOM   1804  O   ASN A 120      30.743  10.785 -14.240  1.00  1.18           O  
ATOM   1805  CB  ASN A 120      28.192   9.044 -15.003  1.00  1.18           C  
ATOM   1806  CG  ASN A 120      27.780   7.599 -14.937  1.00  1.18           C  
ATOM   1807  OD1 ASN A 120      28.303   6.813 -14.136  1.00  1.18           O  
ATOM   1808  ND2 ASN A 120      26.843   7.228 -15.770  1.00  1.18           N  
ATOM   1809  H   ASN A 120      26.796   9.646 -12.945  1.00  1.18           H  
ATOM   1810  HA  ASN A 120      29.528   8.786 -13.383  1.00  1.18           H  
ATOM   1811 1HB  ASN A 120      27.314   9.651 -15.241  1.00  1.18           H  
ATOM   1812 2HB  ASN A 120      28.911   9.174 -15.812  1.00  1.18           H  
ATOM   1813 1HD2 ASN A 120      26.521   6.282 -15.773  1.00  1.18           H  
ATOM   1814 2HD2 ASN A 120      26.446   7.889 -16.409  1.00  1.18           H  
ATOM   1815  N   VAL A 121      28.897  11.988 -13.738  1.00  1.22           N  
ATOM   1816  CA  VAL A 121      29.564  13.301 -13.862  1.00  1.22           C  
ATOM   1817  C   VAL A 121      30.363  13.673 -12.608  1.00  1.22           C  
ATOM   1818  O   VAL A 121      31.204  14.588 -12.637  1.00  1.22           O  
ATOM   1819  CB  VAL A 121      28.581  14.425 -14.218  1.00  1.22           C  
ATOM   1820  CG1 VAL A 121      27.730  14.747 -13.052  1.00  1.22           C  
ATOM   1821  CG2 VAL A 121      29.373  15.687 -14.634  1.00  1.22           C  
ATOM   1822  H   VAL A 121      27.900  11.949 -13.520  1.00  1.22           H  
ATOM   1823  HA  VAL A 121      30.268  13.232 -14.691  1.00  1.22           H  
ATOM   1824  HB  VAL A 121      27.937  14.100 -15.033  1.00  1.22           H  
ATOM   1825 1HG1 VAL A 121      27.036  15.535 -13.295  1.00  1.22           H  
ATOM   1826 2HG1 VAL A 121      27.198  13.877 -12.807  1.00  1.22           H  
ATOM   1827 3HG1 VAL A 121      28.336  15.047 -12.224  1.00  1.22           H  
ATOM   1828 1HG2 VAL A 121      28.681  16.484 -14.885  1.00  1.22           H  
ATOM   1829 2HG2 VAL A 121      30.008  16.012 -13.809  1.00  1.22           H  
ATOM   1830 3HG2 VAL A 121      29.995  15.461 -15.501  1.00  1.22           H  
ATOM   1831  N   VAL A 122      30.073  12.973 -11.506  1.00  1.24           N  
ATOM   1832  CA  VAL A 122      30.791  13.106 -10.244  1.00  1.24           C  
ATOM   1833  C   VAL A 122      32.013  12.158 -10.164  1.00  1.24           C  
ATOM   1834  O   VAL A 122      33.109  12.594  -9.796  1.00  1.24           O  
ATOM   1835  CB  VAL A 122      29.815  12.882  -9.071  1.00  1.24           C  
ATOM   1836  CG1 VAL A 122      30.560  12.862  -7.743  1.00  1.24           C  
ATOM   1837  CG2 VAL A 122      28.775  14.029  -9.076  1.00  1.24           C  
ATOM   1838  H   VAL A 122      29.297  12.314 -11.551  1.00  1.24           H  
ATOM   1839  HA  VAL A 122      31.148  14.126 -10.168  1.00  1.24           H  
ATOM   1840  HB  VAL A 122      29.314  11.924  -9.196  1.00  1.24           H  
ATOM   1841 1HG1 VAL A 122      29.850  12.703  -6.934  1.00  1.24           H  
ATOM   1842 2HG1 VAL A 122      31.287  12.051  -7.753  1.00  1.24           H  
ATOM   1843 3HG1 VAL A 122      31.072  13.795  -7.589  1.00  1.24           H  
ATOM   1844 1HG2 VAL A 122      28.067  13.888  -8.261  1.00  1.24           H  
ATOM   1845 2HG2 VAL A 122      29.289  14.972  -8.954  1.00  1.24           H  
ATOM   1846 3HG2 VAL A 122      28.242  14.038 -10.012  1.00  1.24           H  
ATOM   1847  N   ALA A 123      31.819  10.864 -10.480  1.00  1.21           N  
ATOM   1848  CA  ALA A 123      32.892   9.855 -10.489  1.00  1.21           C  
ATOM   1849  C   ALA A 123      33.497   9.689 -11.898  1.00  1.21           C  
ATOM   1850  O   ALA A 123      33.480   8.600 -12.481  1.00  1.21           O  
ATOM   1851  CB  ALA A 123      32.335   8.530 -10.010  1.00  1.21           C  
ATOM   1852  H   ALA A 123      30.889  10.559 -10.753  1.00  1.21           H  
ATOM   1853  HA  ALA A 123      33.681  10.189  -9.817  1.00  1.21           H  
ATOM   1854 1HB  ALA A 123      33.127   7.785  -9.995  1.00  1.21           H  
ATOM   1855 2HB  ALA A 123      31.927   8.651  -9.007  1.00  1.21           H  
ATOM   1856 3HB  ALA A 123      31.542   8.208 -10.688  1.00  1.21           H  
ATOM   1857  N   THR A 124      34.028  10.774 -12.427  1.00  1.13           N  
ATOM   1858  CA  THR A 124      34.641  11.617 -13.436  1.00  1.13           C  
ATOM   1859  C   THR A 124      33.657  12.752 -13.450  1.00  1.13           C  
ATOM   1860  O   THR A 124      32.690  12.655 -14.189  1.00  1.13           O  
ATOM   1861  CB  THR A 124      34.656  10.955 -14.810  1.00  1.13           C  
ATOM   1862  OG1 THR A 124      35.391   9.721 -14.740  1.00  1.13           O  
ATOM   1863  CG2 THR A 124      35.315  11.891 -15.807  1.00  1.13           C  
ATOM   1864  H   THR A 124      34.138  10.111 -13.177  1.00  1.13           H  
ATOM   1865  HA  THR A 124      35.635  11.900 -13.168  1.00  1.13           H  
ATOM   1866  HB  THR A 124      33.630  10.743 -15.124  1.00  1.13           H  
ATOM   1867  HG1 THR A 124      34.899   9.097 -14.173  1.00  1.13           H  
ATOM   1868 1HG2 THR A 124      35.328  11.426 -16.790  1.00  1.13           H  
ATOM   1869 2HG2 THR A 124      34.751  12.826 -15.850  1.00  1.13           H  
ATOM   1870 3HG2 THR A 124      36.336  12.100 -15.488  1.00  1.13           H  
ATOM   1871  N   ARG A 125      33.781  13.815 -12.633  1.00  1.01           N  
ATOM   1872  CA  ARG A 125      34.879  14.511 -11.940  1.00  1.01           C  
ATOM   1873  C   ARG A 125      35.316  15.476 -12.994  1.00  1.01           C  
ATOM   1874  O   ARG A 125      36.464  15.911 -13.077  1.00  1.01           O  
ATOM   1875  CB  ARG A 125      36.078  13.718 -11.427  1.00  1.01           C  
ATOM   1876  CG  ARG A 125      37.023  14.553 -10.558  1.00  1.01           C  
ATOM   1877  CD  ARG A 125      38.191  13.766 -10.059  1.00  1.01           C  
ATOM   1878  NE  ARG A 125      37.801  12.731  -9.116  1.00  1.01           N  
ATOM   1879  CZ  ARG A 125      37.621  12.932  -7.793  1.00  1.01           C  
ATOM   1880  NH1 ARG A 125      37.804  14.129  -7.277  1.00  1.01           N  
ATOM   1881  NH2 ARG A 125      37.264  11.926  -7.013  1.00  1.01           N  
ATOM   1882  H   ARG A 125      32.923  14.336 -12.590  1.00  1.01           H  
ATOM   1883  HA  ARG A 125      34.497  15.051 -11.106  1.00  1.01           H  
ATOM   1884 1HB  ARG A 125      35.761  12.834 -10.871  1.00  1.01           H  
ATOM   1885 2HB  ARG A 125      36.713  13.425 -12.250  1.00  1.01           H  
ATOM   1886 1HG  ARG A 125      37.399  15.396 -11.139  1.00  1.01           H  
ATOM   1887 2HG  ARG A 125      36.471  14.933  -9.695  1.00  1.01           H  
ATOM   1888 1HD  ARG A 125      38.692  13.288 -10.901  1.00  1.01           H  
ATOM   1889 2HD  ARG A 125      38.889  14.436  -9.558  1.00  1.01           H  
ATOM   1890  HE  ARG A 125      37.648  11.798  -9.476  1.00  1.01           H  
ATOM   1891 1HH1 ARG A 125      38.076  14.902  -7.873  1.00  1.01           H  
ATOM   1892 2HH1 ARG A 125      37.671  14.278  -6.288  1.00  1.01           H  
ATOM   1893 1HH2 ARG A 125      37.121  11.008  -7.408  1.00  1.01           H  
ATOM   1894 2HH2 ARG A 125      37.132  12.078  -6.024  1.00  1.01           H  
ATOM   1895  N   GLY A 126      34.310  15.809 -13.805  1.00  0.88           N  
ATOM   1896  CA  GLY A 126      34.379  16.813 -14.843  1.00  0.88           C  
ATOM   1897  C   GLY A 126      33.314  17.873 -14.590  1.00  0.88           C  
ATOM   1898  O   GLY A 126      32.844  18.061 -13.460  1.00  0.88           O  
ATOM   1899  H   GLY A 126      33.408  15.347 -13.635  1.00  0.88           H  
ATOM   1900 1HA  GLY A 126      35.369  17.272 -14.856  1.00  0.88           H  
ATOM   1901 2HA  GLY A 126      34.216  16.346 -15.814  1.00  0.88           H  
ATOM   1902  N   ASN A 127      32.949  18.593 -15.641  1.00  0.77           N  
ATOM   1903  CA  ASN A 127      31.952  19.645 -15.502  1.00  0.77           C  
ATOM   1904  C   ASN A 127      30.658  19.228 -16.183  1.00  0.77           C  
ATOM   1905  O   ASN A 127      30.691  18.566 -17.232  1.00  0.77           O  
ATOM   1906  CB  ASN A 127      32.461  20.930 -16.107  1.00  0.77           C  
ATOM   1907  CG  ASN A 127      33.719  21.455 -15.444  1.00  0.77           C  
ATOM   1908  OD1 ASN A 127      33.891  21.484 -14.212  1.00  0.77           O  
ATOM   1909  ND2 ASN A 127      34.649  21.854 -16.282  1.00  0.77           N  
ATOM   1910  H   ASN A 127      33.362  18.408 -16.545  1.00  0.77           H  
ATOM   1911  HA  ASN A 127      31.731  19.801 -14.445  1.00  0.77           H  
ATOM   1912 1HB  ASN A 127      32.653  20.781 -17.172  1.00  0.77           H  
ATOM   1913 2HB  ASN A 127      31.681  21.692 -16.023  1.00  0.77           H  
ATOM   1914 1HD2 ASN A 127      35.520  22.207 -15.935  1.00  0.77           H  
ATOM   1915 2HD2 ASN A 127      34.501  21.775 -17.271  1.00  0.77           H  
ATOM   1916  N   GLY A 128      29.537  19.693 -15.651  1.00  0.69           N  
ATOM   1917  CA  GLY A 128      28.271  19.407 -16.280  1.00  0.69           C  
ATOM   1918  C   GLY A 128      27.179  20.405 -15.931  1.00  0.69           C  
ATOM   1919  O   GLY A 128      27.174  21.053 -14.880  1.00  0.69           O  
ATOM   1920  H   GLY A 128      29.566  20.223 -14.783  1.00  0.69           H  
ATOM   1921 1HA  GLY A 128      28.419  19.386 -17.351  1.00  0.69           H  
ATOM   1922 2HA  GLY A 128      27.943  18.409 -15.998  1.00  0.69           H  
ATOM   1923  N   ALA A 129      26.242  20.516 -16.849  1.00  0.65           N  
ATOM   1924  CA  ALA A 129      25.095  21.371 -16.701  1.00  0.65           C  
ATOM   1925  C   ALA A 129      24.001  20.531 -16.118  1.00  0.65           C  
ATOM   1926  O   ALA A 129      23.889  19.338 -16.422  1.00  0.65           O  
ATOM   1927  CB  ALA A 129      24.690  21.986 -18.018  1.00  0.65           C  
ATOM   1928  H   ALA A 129      26.328  19.932 -17.670  1.00  0.65           H  
ATOM   1929  HA  ALA A 129      25.333  22.169 -15.995  1.00  0.65           H  
ATOM   1930 1HB  ALA A 129      23.836  22.605 -17.838  1.00  0.65           H  
ATOM   1931 2HB  ALA A 129      25.508  22.586 -18.401  1.00  0.65           H  
ATOM   1932 3HB  ALA A 129      24.442  21.210 -18.733  1.00  0.65           H  
ATOM   1933  N   THR A 130      23.168  21.130 -15.317  1.00  0.63           N  
ATOM   1934  CA  THR A 130      22.119  20.347 -14.720  1.00  0.63           C  
ATOM   1935  C   THR A 130      20.779  20.616 -15.391  1.00  0.63           C  
ATOM   1936  O   THR A 130      20.314  21.753 -15.401  1.00  0.63           O  
ATOM   1937  CB  THR A 130      22.065  20.695 -13.242  1.00  0.63           C  
ATOM   1938  OG1 THR A 130      23.312  20.418 -12.648  1.00  0.63           O  
ATOM   1939  CG2 THR A 130      21.134  19.903 -12.569  1.00  0.63           C  
ATOM   1940  H   THR A 130      23.279  22.117 -15.100  1.00  0.63           H  
ATOM   1941  HA  THR A 130      22.346  19.286 -14.827  1.00  0.63           H  
ATOM   1942  HB  THR A 130      21.801  21.740 -13.132  1.00  0.63           H  
ATOM   1943  HG1 THR A 130      23.538  19.503 -12.833  1.00  0.63           H  
ATOM   1944 1HG2 THR A 130      21.111  20.175 -11.530  1.00  0.63           H  
ATOM   1945 2HG2 THR A 130      20.180  20.042 -13.010  1.00  0.63           H  
ATOM   1946 3HG2 THR A 130      21.450  18.893 -12.671  1.00  0.63           H  
ATOM   1947  N   THR A 131      20.146  19.549 -15.892  1.00  0.64           N  
ATOM   1948  CA  THR A 131      18.842  19.600 -16.565  1.00  0.64           C  
ATOM   1949  C   THR A 131      17.736  19.799 -15.576  1.00  0.64           C  
ATOM   1950  O   THR A 131      17.989  19.733 -14.378  1.00  0.64           O  
ATOM   1951  CB  THR A 131      18.582  18.297 -17.330  1.00  0.64           C  
ATOM   1952  OG1 THR A 131      18.626  17.184 -16.389  1.00  0.64           O  
ATOM   1953  CG2 THR A 131      19.614  18.124 -18.415  1.00  0.64           C  
ATOM   1954  H   THR A 131      20.614  18.640 -15.853  1.00  0.64           H  
ATOM   1955  HA  THR A 131      18.833  20.434 -17.260  1.00  0.64           H  
ATOM   1956  HB  THR A 131      17.589  18.329 -17.778  1.00  0.64           H  
ATOM   1957  HG1 THR A 131      19.579  16.987 -16.211  1.00  0.64           H  
ATOM   1958 1HG2 THR A 131      19.431  17.197 -18.958  1.00  0.64           H  
ATOM   1959 2HG2 THR A 131      19.540  18.968 -19.089  1.00  0.64           H  
ATOM   1960 3HG2 THR A 131      20.606  18.105 -17.992  1.00  0.64           H  
ATOM   1961  N   VAL A 132      16.509  20.022 -16.041  1.00  0.65           N  
ATOM   1962  CA  VAL A 132      15.435  20.196 -15.084  1.00  0.65           C  
ATOM   1963  C   VAL A 132      15.329  18.958 -14.215  1.00  0.65           C  
ATOM   1964  O   VAL A 132      15.453  19.066 -13.003  1.00  0.65           O  
ATOM   1965  CB  VAL A 132      14.086  20.418 -15.786  1.00  0.65           C  
ATOM   1966  CG1 VAL A 132      12.955  20.366 -14.757  1.00  0.65           C  
ATOM   1967  CG2 VAL A 132      14.086  21.713 -16.542  1.00  0.65           C  
ATOM   1968  H   VAL A 132      16.333  20.085 -17.036  1.00  0.65           H  
ATOM   1969  HA  VAL A 132      15.658  21.060 -14.457  1.00  0.65           H  
ATOM   1970  HB  VAL A 132      13.929  19.631 -16.477  1.00  0.65           H  
ATOM   1971 1HG1 VAL A 132      12.004  20.492 -15.251  1.00  0.65           H  
ATOM   1972 2HG1 VAL A 132      12.974  19.398 -14.265  1.00  0.65           H  
ATOM   1973 3HG1 VAL A 132      13.084  21.136 -14.026  1.00  0.65           H  
ATOM   1974 1HG2 VAL A 132      13.137  21.836 -17.051  1.00  0.65           H  
ATOM   1975 2HG2 VAL A 132      14.235  22.531 -15.887  1.00  0.65           H  
ATOM   1976 3HG2 VAL A 132      14.885  21.697 -17.282  1.00  0.65           H  
ATOM   1977  N   SER A 133      15.259  17.762 -14.808  1.00  0.66           N  
ATOM   1978  CA  SER A 133      15.201  16.558 -13.982  1.00  0.66           C  
ATOM   1979  C   SER A 133      16.276  16.530 -12.902  1.00  0.66           C  
ATOM   1980  O   SER A 133      15.982  16.331 -11.713  1.00  0.66           O  
ATOM   1981  CB  SER A 133      15.445  15.328 -14.828  1.00  0.66           C  
ATOM   1982  OG  SER A 133      14.441  15.114 -15.749  1.00  0.66           O  
ATOM   1983  H   SER A 133      15.132  17.687 -15.826  1.00  0.66           H  
ATOM   1984  HA  SER A 133      14.222  16.513 -13.510  1.00  0.66           H  
ATOM   1985 1HB  SER A 133      16.393  15.441 -15.356  1.00  0.66           H  
ATOM   1986 2HB  SER A 133      15.536  14.459 -14.183  1.00  0.66           H  
ATOM   1987  HG  SER A 133      14.340  15.962 -16.262  1.00  0.66           H  
ATOM   1988  N   ALA A 134      17.538  16.696 -13.317  1.00  0.69           N  
ATOM   1989  CA  ALA A 134      18.639  16.650 -12.360  1.00  0.69           C  
ATOM   1990  C   ALA A 134      18.540  17.783 -11.342  1.00  0.69           C  
ATOM   1991  O   ALA A 134      18.896  17.616 -10.172  1.00  0.69           O  
ATOM   1992  CB  ALA A 134      19.953  16.689 -13.091  1.00  0.69           C  
ATOM   1993  H   ALA A 134      17.740  16.885 -14.308  1.00  0.69           H  
ATOM   1994  HA  ALA A 134      18.575  15.712 -11.811  1.00  0.69           H  
ATOM   1995 1HB  ALA A 134      20.777  16.628 -12.384  1.00  0.69           H  
ATOM   1996 2HB  ALA A 134      20.015  15.882 -13.768  1.00  0.69           H  
ATOM   1997 3HB  ALA A 134      20.004  17.605 -13.655  1.00  0.69           H  
ATOM   1998  N   THR A 135      18.064  18.944 -11.780  1.00  0.71           N  
ATOM   1999  CA  THR A 135      17.976  20.089 -10.908  1.00  0.71           C  
ATOM   2000  C   THR A 135      16.949  19.856  -9.853  1.00  0.71           C  
ATOM   2001  O   THR A 135      17.160  20.212  -8.697  1.00  0.71           O  
ATOM   2002  CB  THR A 135      17.597  21.396 -11.606  1.00  0.71           C  
ATOM   2003  OG1 THR A 135      18.533  21.713 -12.621  1.00  0.71           O  
ATOM   2004  CG2 THR A 135      17.721  22.418 -10.528  1.00  0.71           C  
ATOM   2005  H   THR A 135      17.771  19.051 -12.745  1.00  0.71           H  
ATOM   2006  HA  THR A 135      18.937  20.231 -10.418  1.00  0.71           H  
ATOM   2007  HB  THR A 135      16.591  21.364 -12.029  1.00  0.71           H  
ATOM   2008  HG1 THR A 135      18.437  21.060 -13.351  1.00  0.71           H  
ATOM   2009 1HG2 THR A 135      17.552  23.397 -10.878  1.00  0.71           H  
ATOM   2010 2HG2 THR A 135      17.022  22.189  -9.724  1.00  0.71           H  
ATOM   2011 3HG2 THR A 135      18.717  22.354 -10.164  1.00  0.71           H  
ATOM   2012  N   LEU A 136      15.816  19.275 -10.244  1.00  0.75           N  
ATOM   2013  CA  LEU A 136      14.736  19.095  -9.307  1.00  0.75           C  
ATOM   2014  C   LEU A 136      15.231  18.144  -8.232  1.00  0.75           C  
ATOM   2015  O   LEU A 136      14.974  18.342  -7.042  1.00  0.75           O  
ATOM   2016  CB  LEU A 136      13.515  18.476  -9.977  1.00  0.75           C  
ATOM   2017  CG  LEU A 136      12.893  19.276 -11.096  1.00  0.75           C  
ATOM   2018  CD1 LEU A 136      11.611  18.554 -11.556  1.00  0.75           C  
ATOM   2019  CD2 LEU A 136      12.810  20.705 -10.723  1.00  0.75           C  
ATOM   2020  H   LEU A 136      15.708  19.001 -11.218  1.00  0.75           H  
ATOM   2021  HA  LEU A 136      14.476  20.052  -8.860  1.00  0.75           H  
ATOM   2022 1HB  LEU A 136      13.813  17.514 -10.398  1.00  0.75           H  
ATOM   2023 2HB  LEU A 136      12.751  18.299  -9.229  1.00  0.75           H  
ATOM   2024  HG  LEU A 136      13.509  19.232 -11.921  1.00  0.75           H  
ATOM   2025 1HD1 LEU A 136      11.180  19.081 -12.407  1.00  0.75           H  
ATOM   2026 2HD1 LEU A 136      11.859  17.539 -11.850  1.00  0.75           H  
ATOM   2027 3HD1 LEU A 136      10.892  18.516 -10.756  1.00  0.75           H  
ATOM   2028 1HD2 LEU A 136      12.406  21.245 -11.560  1.00  0.75           H  
ATOM   2029 2HD2 LEU A 136      12.218  20.846  -9.896  1.00  0.75           H  
ATOM   2030 3HD2 LEU A 136      13.814  21.071 -10.501  1.00  0.75           H  
ATOM   2031  N   PHE A 137      16.023  17.142  -8.645  1.00  0.80           N  
ATOM   2032  CA  PHE A 137      16.629  16.231  -7.691  1.00  0.80           C  
ATOM   2033  C   PHE A 137      17.506  16.984  -6.709  1.00  0.80           C  
ATOM   2034  O   PHE A 137      17.313  16.878  -5.500  1.00  0.80           O  
ATOM   2035  CB  PHE A 137      17.480  15.171  -8.398  1.00  0.80           C  
ATOM   2036  CG  PHE A 137      18.313  14.342  -7.458  1.00  0.80           C  
ATOM   2037  CD1 PHE A 137      17.785  13.285  -6.744  1.00  0.80           C  
ATOM   2038  CD2 PHE A 137      19.658  14.652  -7.290  1.00  0.80           C  
ATOM   2039  CE1 PHE A 137      18.587  12.550  -5.886  1.00  0.80           C  
ATOM   2040  CE2 PHE A 137      20.457  13.929  -6.441  1.00  0.80           C  
ATOM   2041  CZ  PHE A 137      19.924  12.873  -5.736  1.00  0.80           C  
ATOM   2042  H   PHE A 137      16.186  17.004  -9.645  1.00  0.80           H  
ATOM   2043  HA  PHE A 137      15.834  15.733  -7.135  1.00  0.80           H  
ATOM   2044 1HB  PHE A 137      16.832  14.505  -8.964  1.00  0.80           H  
ATOM   2045 2HB  PHE A 137      18.143  15.637  -9.099  1.00  0.80           H  
ATOM   2046  HD1 PHE A 137      16.731  13.034  -6.861  1.00  0.80           H  
ATOM   2047  HD2 PHE A 137      20.079  15.490  -7.849  1.00  0.80           H  
ATOM   2048  HE1 PHE A 137      18.164  11.718  -5.325  1.00  0.80           H  
ATOM   2049  HE2 PHE A 137      21.508  14.191  -6.327  1.00  0.80           H  
ATOM   2050  HZ  PHE A 137      20.551  12.295  -5.058  1.00  0.80           H  
ATOM   2051  N   PHE A 138      18.447  17.780  -7.213  1.00  0.86           N  
ATOM   2052  CA  PHE A 138      19.346  18.470  -6.301  1.00  0.86           C  
ATOM   2053  C   PHE A 138      18.606  19.454  -5.412  1.00  0.86           C  
ATOM   2054  O   PHE A 138      18.911  19.557  -4.223  1.00  0.86           O  
ATOM   2055  CB  PHE A 138      20.423  19.217  -7.056  1.00  0.86           C  
ATOM   2056  CG  PHE A 138      21.479  18.365  -7.655  1.00  0.86           C  
ATOM   2057  CD1 PHE A 138      21.712  18.417  -9.011  1.00  0.86           C  
ATOM   2058  CD2 PHE A 138      22.242  17.516  -6.878  1.00  0.86           C  
ATOM   2059  CE1 PHE A 138      22.691  17.669  -9.594  1.00  0.86           C  
ATOM   2060  CE2 PHE A 138      23.221  16.751  -7.457  1.00  0.86           C  
ATOM   2061  CZ  PHE A 138      23.451  16.843  -8.823  1.00  0.86           C  
ATOM   2062  H   PHE A 138      18.557  17.865  -8.225  1.00  0.86           H  
ATOM   2063  HA  PHE A 138      19.822  17.722  -5.667  1.00  0.86           H  
ATOM   2064 1HB  PHE A 138      19.943  19.767  -7.864  1.00  0.86           H  
ATOM   2065 2HB  PHE A 138      20.898  19.944  -6.399  1.00  0.86           H  
ATOM   2066  HD1 PHE A 138      21.102  19.076  -9.611  1.00  0.86           H  
ATOM   2067  HD2 PHE A 138      22.062  17.462  -5.802  1.00  0.86           H  
ATOM   2068  HE1 PHE A 138      22.864  17.734 -10.666  1.00  0.86           H  
ATOM   2069  HE2 PHE A 138      23.825  16.082  -6.846  1.00  0.86           H  
ATOM   2070  HZ  PHE A 138      24.229  16.255  -9.280  1.00  0.86           H  
ATOM   2071  N   ALA A 139      17.620  20.153  -5.978  1.00  0.92           N  
ATOM   2072  CA  ALA A 139      16.832  21.127  -5.249  1.00  0.92           C  
ATOM   2073  C   ALA A 139      16.144  20.435  -4.088  1.00  0.92           C  
ATOM   2074  O   ALA A 139      16.172  20.911  -2.945  1.00  0.92           O  
ATOM   2075  CB  ALA A 139      15.810  21.748  -6.190  1.00  0.92           C  
ATOM   2076  H   ALA A 139      17.417  20.010  -6.960  1.00  0.92           H  
ATOM   2077  HA  ALA A 139      17.493  21.899  -4.861  1.00  0.92           H  
ATOM   2078 1HB  ALA A 139      15.207  22.479  -5.657  1.00  0.92           H  
ATOM   2079 2HB  ALA A 139      16.327  22.233  -7.017  1.00  0.92           H  
ATOM   2080 3HB  ALA A 139      15.162  20.968  -6.580  1.00  0.92           H  
ATOM   2081  N   SER A 140      15.603  19.252  -4.363  1.00  0.96           N  
ATOM   2082  CA  SER A 140      14.945  18.453  -3.356  1.00  0.96           C  
ATOM   2083  C   SER A 140      15.922  18.041  -2.272  1.00  0.96           C  
ATOM   2084  O   SER A 140      15.629  18.161  -1.082  1.00  0.96           O  
ATOM   2085  CB  SER A 140      14.314  17.242  -3.996  1.00  0.96           C  
ATOM   2086  OG  SER A 140      13.676  16.435  -3.048  1.00  0.96           O  
ATOM   2087  H   SER A 140      15.608  18.902  -5.322  1.00  0.96           H  
ATOM   2088  HA  SER A 140      14.159  19.055  -2.905  1.00  0.96           H  
ATOM   2089 1HB  SER A 140      13.603  17.594  -4.717  1.00  0.96           H  
ATOM   2090 2HB  SER A 140      15.059  16.666  -4.526  1.00  0.96           H  
ATOM   2091  HG  SER A 140      13.069  17.027  -2.573  1.00  0.96           H  
ATOM   2092  N   MET A 141      17.113  17.592  -2.680  1.00  0.98           N  
ATOM   2093  CA  MET A 141      18.096  17.134  -1.714  1.00  0.98           C  
ATOM   2094  C   MET A 141      18.534  18.251  -0.776  1.00  0.98           C  
ATOM   2095  O   MET A 141      18.775  18.003   0.403  1.00  0.98           O  
ATOM   2096  CB  MET A 141      19.343  16.576  -2.407  1.00  0.98           C  
ATOM   2097  CG  MET A 141      19.164  15.318  -3.231  1.00  0.98           C  
ATOM   2098  SD  MET A 141      18.524  13.952  -2.317  1.00  0.98           S  
ATOM   2099  CE  MET A 141      16.814  14.120  -2.835  1.00  0.98           C  
ATOM   2100  H   MET A 141      17.306  17.524  -3.678  1.00  0.98           H  
ATOM   2101  HA  MET A 141      17.645  16.350  -1.109  1.00  0.98           H  
ATOM   2102 1HB  MET A 141      19.751  17.340  -3.066  1.00  0.98           H  
ATOM   2103 2HB  MET A 141      20.088  16.358  -1.673  1.00  0.98           H  
ATOM   2104 1HG  MET A 141      18.504  15.503  -4.049  1.00  0.98           H  
ATOM   2105 2HG  MET A 141      20.128  15.031  -3.639  1.00  0.98           H  
ATOM   2106 1HE  MET A 141      16.213  13.339  -2.375  1.00  0.98           H  
ATOM   2107 2HE  MET A 141      16.436  15.094  -2.530  1.00  0.98           H  
ATOM   2108 3HE  MET A 141      16.752  14.038  -3.921  1.00  0.98           H  
ATOM   2109  N   VAL A 142      18.591  19.491  -1.261  1.00  0.96           N  
ATOM   2110  CA  VAL A 142      19.025  20.565  -0.379  1.00  0.96           C  
ATOM   2111  C   VAL A 142      17.847  21.259   0.329  1.00  0.96           C  
ATOM   2112  O   VAL A 142      18.052  21.947   1.329  1.00  0.96           O  
ATOM   2113  CB  VAL A 142      19.852  21.604  -1.147  1.00  0.96           C  
ATOM   2114  CG1 VAL A 142      21.035  20.944  -1.796  1.00  0.96           C  
ATOM   2115  CG2 VAL A 142      19.021  22.265  -2.151  1.00  0.96           C  
ATOM   2116  H   VAL A 142      18.401  19.661  -2.251  1.00  0.96           H  
ATOM   2117  HA  VAL A 142      19.670  20.134   0.385  1.00  0.96           H  
ATOM   2118  HB  VAL A 142      20.226  22.341  -0.440  1.00  0.96           H  
ATOM   2119 1HG1 VAL A 142      21.608  21.700  -2.304  1.00  0.96           H  
ATOM   2120 2HG1 VAL A 142      21.643  20.454  -1.054  1.00  0.96           H  
ATOM   2121 3HG1 VAL A 142      20.688  20.202  -2.514  1.00  0.96           H  
ATOM   2122 1HG2 VAL A 142      19.597  23.007  -2.678  1.00  0.96           H  
ATOM   2123 2HG2 VAL A 142      18.661  21.533  -2.840  1.00  0.96           H  
ATOM   2124 3HG2 VAL A 142      18.200  22.721  -1.651  1.00  0.96           H  
ATOM   2125  N   GLY A 143      16.614  21.040  -0.145  1.00  0.90           N  
ATOM   2126  CA  GLY A 143      15.434  21.624   0.492  1.00  0.90           C  
ATOM   2127  C   GLY A 143      14.814  22.830  -0.225  1.00  0.90           C  
ATOM   2128  O   GLY A 143      14.005  23.552   0.360  1.00  0.90           O  
ATOM   2129  H   GLY A 143      16.489  20.482  -0.988  1.00  0.90           H  
ATOM   2130 1HA  GLY A 143      14.680  20.843   0.559  1.00  0.90           H  
ATOM   2131 2HA  GLY A 143      15.675  21.899   1.513  1.00  0.90           H  
ATOM   2132  N   ILE A 144      15.189  23.072  -1.474  1.00  0.83           N  
ATOM   2133  CA  ILE A 144      14.603  24.180  -2.218  1.00  0.83           C  
ATOM   2134  C   ILE A 144      13.293  23.725  -2.843  1.00  0.83           C  
ATOM   2135  O   ILE A 144      13.273  22.791  -3.639  1.00  0.83           O  
ATOM   2136  CB  ILE A 144      15.558  24.681  -3.297  1.00  0.83           C  
ATOM   2137  CG1 ILE A 144      16.800  25.205  -2.677  1.00  0.83           C  
ATOM   2138  CG2 ILE A 144      14.901  25.750  -4.104  1.00  0.83           C  
ATOM   2139  CD1 ILE A 144      17.886  25.452  -3.677  1.00  0.83           C  
ATOM   2140  H   ILE A 144      15.841  22.441  -1.934  1.00  0.83           H  
ATOM   2141  HA  ILE A 144      14.396  24.999  -1.530  1.00  0.83           H  
ATOM   2142  HB  ILE A 144      15.840  23.861  -3.937  1.00  0.83           H  
ATOM   2143 1HG1 ILE A 144      16.559  26.125  -2.192  1.00  0.83           H  
ATOM   2144 2HG1 ILE A 144      17.135  24.530  -1.927  1.00  0.83           H  
ATOM   2145 1HG2 ILE A 144      15.578  26.102  -4.862  1.00  0.83           H  
ATOM   2146 2HG2 ILE A 144      14.012  25.350  -4.573  1.00  0.83           H  
ATOM   2147 3HG2 ILE A 144      14.631  26.573  -3.455  1.00  0.83           H  
ATOM   2148 1HD1 ILE A 144      18.762  25.857  -3.174  1.00  0.83           H  
ATOM   2149 2HD1 ILE A 144      18.153  24.520  -4.177  1.00  0.83           H  
ATOM   2150 3HD1 ILE A 144      17.524  26.160  -4.411  1.00  0.83           H  
ATOM   2151  N   GLN A 145      12.195  24.385  -2.479  1.00  0.75           N  
ATOM   2152  CA  GLN A 145      10.871  23.962  -2.928  1.00  0.75           C  
ATOM   2153  C   GLN A 145      10.422  24.535  -4.269  1.00  0.75           C  
ATOM   2154  O   GLN A 145       9.400  24.095  -4.794  1.00  0.75           O  
ATOM   2155  CB  GLN A 145       9.848  24.321  -1.859  1.00  0.75           C  
ATOM   2156  CG  GLN A 145      10.074  23.584  -0.541  1.00  0.75           C  
ATOM   2157  CD  GLN A 145       9.132  24.028   0.549  1.00  0.75           C  
ATOM   2158  OE1 GLN A 145       8.466  25.062   0.428  1.00  0.75           O  
ATOM   2159  NE2 GLN A 145       9.076  23.256   1.622  1.00  0.75           N  
ATOM   2160  H   GLN A 145      12.280  25.160  -1.837  1.00  0.75           H  
ATOM   2161  HA  GLN A 145      10.886  22.878  -3.020  1.00  0.75           H  
ATOM   2162 1HB  GLN A 145       9.883  25.393  -1.663  1.00  0.75           H  
ATOM   2163 2HB  GLN A 145       8.845  24.083  -2.216  1.00  0.75           H  
ATOM   2164 1HG  GLN A 145       9.923  22.514  -0.707  1.00  0.75           H  
ATOM   2165 2HG  GLN A 145      11.098  23.766  -0.203  1.00  0.75           H  
ATOM   2166 1HE2 GLN A 145       8.470  23.488   2.385  1.00  0.75           H  
ATOM   2167 2HE2 GLN A 145       9.637  22.430   1.668  1.00  0.75           H  
ATOM   2168  N   VAL A 146      11.142  25.529  -4.787  1.00  0.69           N  
ATOM   2169  CA  VAL A 146      10.789  26.165  -6.059  1.00  0.69           C  
ATOM   2170  C   VAL A 146      11.981  26.222  -7.006  1.00  0.69           C  
ATOM   2171  O   VAL A 146      13.085  26.618  -6.620  1.00  0.69           O  
ATOM   2172  CB  VAL A 146      10.219  27.596  -5.865  1.00  0.69           C  
ATOM   2173  CG1 VAL A 146       9.903  28.244  -7.231  1.00  0.69           C  
ATOM   2174  CG2 VAL A 146       8.942  27.547  -5.022  1.00  0.69           C  
ATOM   2175  H   VAL A 146      11.965  25.839  -4.292  1.00  0.69           H  
ATOM   2176  HA  VAL A 146      10.013  25.566  -6.538  1.00  0.69           H  
ATOM   2177  HB  VAL A 146      10.968  28.214  -5.364  1.00  0.69           H  
ATOM   2178 1HG1 VAL A 146       9.510  29.248  -7.074  1.00  0.69           H  
ATOM   2179 2HG1 VAL A 146      10.800  28.307  -7.836  1.00  0.69           H  
ATOM   2180 3HG1 VAL A 146       9.159  27.638  -7.746  1.00  0.69           H  
ATOM   2181 1HG2 VAL A 146       8.558  28.557  -4.893  1.00  0.69           H  
ATOM   2182 2HG2 VAL A 146       8.194  26.939  -5.526  1.00  0.69           H  
ATOM   2183 3HG2 VAL A 146       9.163  27.116  -4.049  1.00  0.69           H  
ATOM   2184  N   PHE A 147      11.721  25.827  -8.240  1.00  0.65           N  
ATOM   2185  CA  PHE A 147      12.666  25.819  -9.343  1.00  0.65           C  
ATOM   2186  C   PHE A 147      12.156  26.575 -10.566  1.00  0.65           C  
ATOM   2187  O   PHE A 147      10.982  26.464 -10.925  1.00  0.65           O  
ATOM   2188  CB  PHE A 147      12.967  24.381  -9.723  1.00  0.65           C  
ATOM   2189  CG  PHE A 147      13.670  24.234 -10.990  1.00  0.65           C  
ATOM   2190  CD1 PHE A 147      14.990  24.404 -11.155  1.00  0.65           C  
ATOM   2191  CD2 PHE A 147      12.938  23.908 -12.047  1.00  0.65           C  
ATOM   2192  CE1 PHE A 147      15.528  24.216 -12.391  1.00  0.65           C  
ATOM   2193  CE2 PHE A 147      13.448  23.719 -13.246  1.00  0.65           C  
ATOM   2194  CZ  PHE A 147      14.751  23.863 -13.417  1.00  0.65           C  
ATOM   2195  H   PHE A 147      10.785  25.464  -8.425  1.00  0.65           H  
ATOM   2196  HA  PHE A 147      13.583  26.300  -9.010  1.00  0.65           H  
ATOM   2197 1HB  PHE A 147      13.569  23.914  -8.944  1.00  0.65           H  
ATOM   2198 2HB  PHE A 147      12.029  23.824  -9.785  1.00  0.65           H  
ATOM   2199  HD1 PHE A 147      15.613  24.682 -10.325  1.00  0.65           H  
ATOM   2200  HD2 PHE A 147      11.922  23.801 -11.887  1.00  0.65           H  
ATOM   2201  HE1 PHE A 147      16.584  24.344 -12.553  1.00  0.65           H  
ATOM   2202  HE2 PHE A 147      12.809  23.445 -14.079  1.00  0.65           H  
ATOM   2203  HZ  PHE A 147      15.184  23.706 -14.385  1.00  0.65           H  
ATOM   2204  N   VAL A 148      13.044  27.353 -11.178  1.00  0.64           N  
ATOM   2205  CA  VAL A 148      12.748  28.122 -12.382  1.00  0.64           C  
ATOM   2206  C   VAL A 148      13.571  27.730 -13.611  1.00  0.64           C  
ATOM   2207  O   VAL A 148      14.806  27.591 -13.572  1.00  0.64           O  
ATOM   2208  CB  VAL A 148      12.920  29.628 -12.116  1.00  0.64           C  
ATOM   2209  CG1 VAL A 148      12.757  30.416 -13.408  1.00  0.64           C  
ATOM   2210  CG2 VAL A 148      11.879  30.084 -11.125  1.00  0.64           C  
ATOM   2211  H   VAL A 148      13.982  27.406 -10.783  1.00  0.64           H  
ATOM   2212  HA  VAL A 148      11.699  27.956 -12.627  1.00  0.64           H  
ATOM   2213  HB  VAL A 148      13.884  29.795 -11.729  1.00  0.64           H  
ATOM   2214 1HG1 VAL A 148      12.889  31.447 -13.219  1.00  0.64           H  
ATOM   2215 2HG1 VAL A 148      13.502  30.104 -14.131  1.00  0.64           H  
ATOM   2216 3HG1 VAL A 148      11.766  30.236 -13.808  1.00  0.64           H  
ATOM   2217 1HG2 VAL A 148      11.998  31.128 -10.909  1.00  0.64           H  
ATOM   2218 2HG2 VAL A 148      10.928  29.929 -11.546  1.00  0.64           H  
ATOM   2219 3HG2 VAL A 148      11.965  29.520 -10.214  1.00  0.64           H  
ATOM   2220  N   THR A 149      12.836  27.601 -14.709  1.00  0.64           N  
ATOM   2221  CA  THR A 149      13.337  27.263 -16.032  1.00  0.64           C  
ATOM   2222  C   THR A 149      12.596  27.961 -17.141  1.00  0.64           C  
ATOM   2223  O   THR A 149      11.490  28.455 -16.961  1.00  0.64           O  
ATOM   2224  CB  THR A 149      13.297  25.765 -16.325  1.00  0.64           C  
ATOM   2225  OG1 THR A 149      13.856  25.547 -17.649  1.00  0.64           O  
ATOM   2226  CG2 THR A 149      11.894  25.208 -16.244  1.00  0.64           C  
ATOM   2227  H   THR A 149      11.824  27.729 -14.599  1.00  0.64           H  
ATOM   2228  HA  THR A 149      14.380  27.577 -16.083  1.00  0.64           H  
ATOM   2229  HB  THR A 149      13.929  25.274 -15.620  1.00  0.64           H  
ATOM   2230  HG1 THR A 149      14.557  24.854 -17.593  1.00  0.64           H  
ATOM   2231 1HG2 THR A 149      11.916  24.145 -16.459  1.00  0.64           H  
ATOM   2232 2HG2 THR A 149      11.493  25.373 -15.245  1.00  0.64           H  
ATOM   2233 3HG2 THR A 149      11.269  25.708 -16.967  1.00  0.64           H  
ATOM   2234  N   GLY A 150      13.243  28.050 -18.290  1.00  0.66           N  
ATOM   2235  CA  GLY A 150      12.590  28.564 -19.479  1.00  0.66           C  
ATOM   2236  C   GLY A 150      11.443  27.652 -19.896  1.00  0.66           C  
ATOM   2237  O   GLY A 150      10.422  28.120 -20.379  1.00  0.66           O  
ATOM   2238  H   GLY A 150      14.173  27.656 -18.349  1.00  0.66           H  
ATOM   2239 1HA  GLY A 150      12.206  29.565 -19.286  1.00  0.66           H  
ATOM   2240 2HA  GLY A 150      13.313  28.645 -20.291  1.00  0.66           H  
ATOM   2241  N   GLY A 151      11.573  26.344 -19.672  1.00  0.67           N  
ATOM   2242  CA  GLY A 151      10.511  25.443 -20.139  1.00  0.67           C  
ATOM   2243  C   GLY A 151      10.769  23.970 -19.873  1.00  0.67           C  
ATOM   2244  O   GLY A 151      11.897  23.554 -19.607  1.00  0.67           O  
ATOM   2245  H   GLY A 151      12.405  25.990 -19.185  1.00  0.67           H  
ATOM   2246 1HA  GLY A 151       9.556  25.728 -19.716  1.00  0.67           H  
ATOM   2247 2HA  GLY A 151      10.399  25.575 -21.213  1.00  0.67           H  
ATOM   2248  N   ILE A 152       9.705  23.184 -20.005  1.00  0.69           N  
ATOM   2249  CA  ILE A 152       9.707  21.746 -19.767  1.00  0.69           C  
ATOM   2250  C   ILE A 152       9.659  20.939 -21.059  1.00  0.69           C  
ATOM   2251  O   ILE A 152       8.956  21.293 -22.021  1.00  0.69           O  
ATOM   2252  CB  ILE A 152       8.557  21.380 -18.789  1.00  0.69           C  
ATOM   2253  CG1 ILE A 152       8.765  22.142 -17.539  1.00  0.69           C  
ATOM   2254  CG2 ILE A 152       8.497  19.892 -18.436  1.00  0.69           C  
ATOM   2255  CD1 ILE A 152      10.068  21.808 -16.917  1.00  0.69           C  
ATOM   2256  H   ILE A 152       8.807  23.609 -20.249  1.00  0.69           H  
ATOM   2257  HA  ILE A 152      10.639  21.490 -19.267  1.00  0.69           H  
ATOM   2258  HB  ILE A 152       7.605  21.691 -19.227  1.00  0.69           H  
ATOM   2259 1HG1 ILE A 152       8.723  23.211 -17.750  1.00  0.69           H  
ATOM   2260 2HG1 ILE A 152       7.990  21.896 -16.846  1.00  0.69           H  
ATOM   2261 1HG2 ILE A 152       7.680  19.718 -17.737  1.00  0.69           H  
ATOM   2262 2HG2 ILE A 152       8.328  19.319 -19.310  1.00  0.69           H  
ATOM   2263 3HG2 ILE A 152       9.435  19.584 -17.979  1.00  0.69           H  
ATOM   2264 1HD1 ILE A 152      10.208  22.357 -16.036  1.00  0.69           H  
ATOM   2265 2HD1 ILE A 152      10.098  20.742 -16.690  1.00  0.69           H  
ATOM   2266 3HD1 ILE A 152      10.867  22.051 -17.605  1.00  0.69           H  
ATOM   2267  N   GLY A 153      10.487  19.897 -21.100  1.00  0.70           N  
ATOM   2268  CA  GLY A 153      10.545  19.018 -22.248  1.00  0.70           C  
ATOM   2269  C   GLY A 153       9.336  18.110 -22.156  1.00  0.70           C  
ATOM   2270  O   GLY A 153       8.400  18.416 -21.430  1.00  0.70           O  
ATOM   2271  H   GLY A 153      11.070  19.690 -20.291  1.00  0.70           H  
ATOM   2272 1HA  GLY A 153      10.535  19.603 -23.163  1.00  0.70           H  
ATOM   2273 2HA  GLY A 153      11.464  18.433 -22.227  1.00  0.70           H  
ATOM   2274  N   GLY A 154       9.296  17.021 -22.887  1.00  0.71           N  
ATOM   2275  CA  GLY A 154       8.068  16.251 -22.780  1.00  0.71           C  
ATOM   2276  C   GLY A 154       7.922  15.167 -23.807  1.00  0.71           C  
ATOM   2277  O   GLY A 154       8.882  14.461 -24.115  1.00  0.71           O  
ATOM   2278  H   GLY A 154      10.054  16.756 -23.499  1.00  0.71           H  
ATOM   2279 1HA  GLY A 154       8.061  15.807 -21.800  1.00  0.71           H  
ATOM   2280 2HA  GLY A 154       7.206  16.916 -22.829  1.00  0.71           H  
ATOM   2281  N   VAL A 155       6.692  14.953 -24.259  1.00  0.73           N  
ATOM   2282  CA  VAL A 155       6.431  13.885 -25.214  1.00  0.73           C  
ATOM   2283  C   VAL A 155       6.588  14.426 -26.624  1.00  0.73           C  
ATOM   2284  O   VAL A 155       5.804  15.265 -27.059  1.00  0.73           O  
ATOM   2285  CB  VAL A 155       4.998  13.358 -25.038  1.00  0.73           C  
ATOM   2286  CG1 VAL A 155       4.713  12.289 -26.050  1.00  0.73           C  
ATOM   2287  CG2 VAL A 155       4.780  12.830 -23.612  1.00  0.73           C  
ATOM   2288  H   VAL A 155       5.928  15.574 -23.987  1.00  0.73           H  
ATOM   2289  HA  VAL A 155       7.146  13.078 -25.061  1.00  0.73           H  
ATOM   2290  HB  VAL A 155       4.303  14.182 -25.222  1.00  0.73           H  
ATOM   2291 1HG1 VAL A 155       3.695  11.941 -25.942  1.00  0.73           H  
ATOM   2292 2HG1 VAL A 155       4.852  12.703 -27.053  1.00  0.73           H  
ATOM   2293 3HG1 VAL A 155       5.389  11.463 -25.901  1.00  0.73           H  
ATOM   2294 1HG2 VAL A 155       3.747  12.493 -23.505  1.00  0.73           H  
ATOM   2295 2HG2 VAL A 155       5.430  12.013 -23.413  1.00  0.73           H  
ATOM   2296 3HG2 VAL A 155       4.976  13.615 -22.904  1.00  0.73           H  
ATOM   2297  N   HIS A 156       7.599  13.955 -27.330  1.00  0.77           N  
ATOM   2298  CA  HIS A 156       7.914  14.465 -28.658  1.00  0.77           C  
ATOM   2299  C   HIS A 156       6.797  14.250 -29.686  1.00  0.77           C  
ATOM   2300  O   HIS A 156       6.049  13.275 -29.607  1.00  0.77           O  
ATOM   2301  CB  HIS A 156       9.252  13.919 -29.132  1.00  0.77           C  
ATOM   2302  CG  HIS A 156       9.714  14.604 -30.300  1.00  0.77           C  
ATOM   2303  ND1 HIS A 156       9.284  14.294 -31.557  1.00  0.77           N  
ATOM   2304  CD2 HIS A 156      10.535  15.665 -30.426  1.00  0.77           C  
ATOM   2305  CE1 HIS A 156       9.842  15.122 -32.408  1.00  0.77           C  
ATOM   2306  NE2 HIS A 156      10.593  15.958 -31.738  1.00  0.77           N  
ATOM   2307  H   HIS A 156       8.221  13.247 -26.920  1.00  0.77           H  
ATOM   2308  HA  HIS A 156       8.043  15.529 -28.595  1.00  0.77           H  
ATOM   2309 1HB  HIS A 156       9.995  14.024 -28.339  1.00  0.77           H  
ATOM   2310 2HB  HIS A 156       9.159  12.854 -29.359  1.00  0.77           H  
ATOM   2311  HD2 HIS A 156      11.048  16.197 -29.624  1.00  0.77           H  
ATOM   2312  HE1 HIS A 156       9.705  15.126 -33.469  1.00  0.77           H  
ATOM   2313  HE2 HIS A 156      11.129  16.703 -32.132  1.00  0.77           H  
ATOM   2314  N   ARG A 157       6.697  15.149 -30.687  1.00  0.82           N  
ATOM   2315  CA  ARG A 157       5.675  15.025 -31.746  1.00  0.82           C  
ATOM   2316  C   ARG A 157       5.689  13.668 -32.472  1.00  0.82           C  
ATOM   2317  O   ARG A 157       4.665  13.243 -33.009  1.00  0.82           O  
ATOM   2318  CB  ARG A 157       5.878  16.089 -32.824  1.00  0.82           C  
ATOM   2319  CG  ARG A 157       5.645  17.519 -32.408  1.00  0.82           C  
ATOM   2320  CD  ARG A 157       4.234  17.913 -32.278  1.00  0.82           C  
ATOM   2321  NE  ARG A 157       4.146  19.329 -31.932  1.00  0.82           N  
ATOM   2322  CZ  ARG A 157       3.891  20.340 -32.810  1.00  0.82           C  
ATOM   2323  NH1 ARG A 157       3.615  20.081 -34.074  1.00  0.82           N  
ATOM   2324  NH2 ARG A 157       3.907  21.595 -32.404  1.00  0.82           N  
ATOM   2325  H   ARG A 157       7.318  15.963 -30.703  1.00  0.82           H  
ATOM   2326  HA  ARG A 157       4.701  15.166 -31.298  1.00  0.82           H  
ATOM   2327 1HB  ARG A 157       6.903  16.026 -33.195  1.00  0.82           H  
ATOM   2328 2HB  ARG A 157       5.222  15.878 -33.665  1.00  0.82           H  
ATOM   2329 1HG  ARG A 157       6.026  17.602 -31.415  1.00  0.82           H  
ATOM   2330 2HG  ARG A 157       6.163  18.212 -33.046  1.00  0.82           H  
ATOM   2331 1HD  ARG A 157       3.712  17.752 -33.218  1.00  0.82           H  
ATOM   2332 2HD  ARG A 157       3.761  17.335 -31.493  1.00  0.82           H  
ATOM   2333  HE  ARG A 157       4.338  19.578 -30.950  1.00  0.82           H  
ATOM   2334 1HH1 ARG A 157       3.594  19.132 -34.403  1.00  0.82           H  
ATOM   2335 2HH1 ARG A 157       3.402  20.863 -34.720  1.00  0.82           H  
ATOM   2336 1HH2 ARG A 157       4.186  21.822 -31.447  1.00  0.82           H  
ATOM   2337 2HH2 ARG A 157       3.694  22.351 -33.070  1.00  0.82           H  
ATOM   2338  N   HIS A 158       6.828  12.980 -32.483  1.00  0.90           N  
ATOM   2339  CA  HIS A 158       6.905  11.680 -33.132  1.00  0.90           C  
ATOM   2340  C   HIS A 158       7.073  10.554 -32.098  1.00  0.90           C  
ATOM   2341  O   HIS A 158       7.517   9.445 -32.430  1.00  0.90           O  
ATOM   2342  CB  HIS A 158       8.020  11.639 -34.176  1.00  0.90           C  
ATOM   2343  CG  HIS A 158       7.821  12.647 -35.306  1.00  0.90           C  
ATOM   2344  ND1 HIS A 158       6.718  12.626 -36.135  1.00  0.90           N  
ATOM   2345  CD2 HIS A 158       8.604  13.662 -35.755  1.00  0.90           C  
ATOM   2346  CE1 HIS A 158       6.818  13.602 -37.022  1.00  0.90           C  
ATOM   2347  NE2 HIS A 158       7.951  14.238 -36.816  1.00  0.90           N  
ATOM   2348  H   HIS A 158       7.659  13.377 -32.048  1.00  0.90           H  
ATOM   2349  HA  HIS A 158       5.973  11.486 -33.660  1.00  0.90           H  
ATOM   2350 1HB  HIS A 158       8.977  11.858 -33.691  1.00  0.90           H  
ATOM   2351 2HB  HIS A 158       8.085  10.639 -34.605  1.00  0.90           H  
ATOM   2352  HD1 HIS A 158       5.945  11.993 -36.083  1.00  0.90           H  
ATOM   2353  HD2 HIS A 158       9.574  14.049 -35.444  1.00  0.90           H  
ATOM   2354  HE1 HIS A 158       6.037  13.758 -37.766  1.00  0.90           H  
ATOM   2355  N   ALA A 159       6.669  10.814 -30.846  1.00  0.98           N  
ATOM   2356  CA  ALA A 159       6.776   9.824 -29.768  1.00  0.98           C  
ATOM   2357  C   ALA A 159       6.008   8.552 -30.099  1.00  0.98           C  
ATOM   2358  O   ALA A 159       6.407   7.473 -29.683  1.00  0.98           O  
ATOM   2359  CB  ALA A 159       6.282  10.375 -28.448  1.00  0.98           C  
ATOM   2360  H   ALA A 159       6.308  11.738 -30.613  1.00  0.98           H  
ATOM   2361  HA  ALA A 159       7.830   9.567 -29.658  1.00  0.98           H  
ATOM   2362 1HB  ALA A 159       6.407   9.624 -27.666  1.00  0.98           H  
ATOM   2363 2HB  ALA A 159       6.860  11.262 -28.190  1.00  0.98           H  
ATOM   2364 3HB  ALA A 159       5.231  10.638 -28.539  1.00  0.98           H  
ATOM   2365  N   ASN A 160       4.961   8.632 -30.913  1.00  1.04           N  
ATOM   2366  CA  ASN A 160       4.225   7.426 -31.284  1.00  1.04           C  
ATOM   2367  C   ASN A 160       5.129   6.399 -31.978  1.00  1.04           C  
ATOM   2368  O   ASN A 160       4.815   5.207 -31.995  1.00  1.04           O  
ATOM   2369  CB  ASN A 160       3.073   7.734 -32.222  1.00  1.04           C  
ATOM   2370  CG  ASN A 160       1.877   8.371 -31.585  1.00  1.04           C  
ATOM   2371  OD1 ASN A 160       1.694   8.376 -30.361  1.00  1.04           O  
ATOM   2372  ND2 ASN A 160       1.022   8.900 -32.429  1.00  1.04           N  
ATOM   2373  H   ASN A 160       4.664   9.534 -31.258  1.00  1.04           H  
ATOM   2374  HA  ASN A 160       3.838   6.961 -30.375  1.00  1.04           H  
ATOM   2375 1HB  ASN A 160       3.435   8.394 -33.014  1.00  1.04           H  
ATOM   2376 2HB  ASN A 160       2.756   6.810 -32.704  1.00  1.04           H  
ATOM   2377 1HD2 ASN A 160       0.178   9.321 -32.106  1.00  1.04           H  
ATOM   2378 2HD2 ASN A 160       1.208   8.862 -33.411  1.00  1.04           H  
ATOM   2379  N   HIS A 161       6.229   6.864 -32.582  1.00  1.07           N  
ATOM   2380  CA  HIS A 161       7.125   5.991 -33.307  1.00  1.07           C  
ATOM   2381  C   HIS A 161       8.459   5.786 -32.577  1.00  1.07           C  
ATOM   2382  O   HIS A 161       9.131   4.772 -32.793  1.00  1.07           O  
ATOM   2383  CB  HIS A 161       7.387   6.621 -34.670  1.00  1.07           C  
ATOM   2384  CG  HIS A 161       6.131   6.826 -35.450  1.00  1.07           C  
ATOM   2385  ND1 HIS A 161       5.416   5.788 -36.006  1.00  1.07           N  
ATOM   2386  CD2 HIS A 161       5.446   7.957 -35.739  1.00  1.07           C  
ATOM   2387  CE1 HIS A 161       4.347   6.273 -36.616  1.00  1.07           C  
ATOM   2388  NE2 HIS A 161       4.343   7.587 -36.469  1.00  1.07           N  
ATOM   2389  H   HIS A 161       6.467   7.849 -32.523  1.00  1.07           H  
ATOM   2390  HA  HIS A 161       6.661   5.017 -33.448  1.00  1.07           H  
ATOM   2391 1HB  HIS A 161       7.873   7.590 -34.532  1.00  1.07           H  
ATOM   2392 2HB  HIS A 161       8.060   5.989 -35.245  1.00  1.07           H  
ATOM   2393  HD2 HIS A 161       5.722   8.973 -35.442  1.00  1.07           H  
ATOM   2394  HE1 HIS A 161       3.597   5.688 -37.147  1.00  1.07           H  
ATOM   2395  HE2 HIS A 161       3.641   8.219 -36.830  1.00  1.07           H  
ATOM   2396  N   SER A 162       8.834   6.727 -31.695  1.00  1.04           N  
ATOM   2397  CA  SER A 162      10.128   6.620 -31.001  1.00  1.04           C  
ATOM   2398  C   SER A 162      10.042   6.457 -29.479  1.00  1.04           C  
ATOM   2399  O   SER A 162      11.009   6.051 -28.838  1.00  1.04           O  
ATOM   2400  CB  SER A 162      10.964   7.867 -31.237  1.00  1.04           C  
ATOM   2401  OG  SER A 162      10.390   9.017 -30.640  1.00  1.04           O  
ATOM   2402  H   SER A 162       8.248   7.550 -31.580  1.00  1.04           H  
ATOM   2403  HA  SER A 162      10.658   5.757 -31.400  1.00  1.04           H  
ATOM   2404 1HB  SER A 162      11.959   7.706 -30.820  1.00  1.04           H  
ATOM   2405 2HB  SER A 162      11.084   8.032 -32.303  1.00  1.04           H  
ATOM   2406  HG  SER A 162      11.166   9.632 -30.529  1.00  1.04           H  
ATOM   2407  N   MET A 163       8.906   6.823 -28.899  1.00  0.99           N  
ATOM   2408  CA  MET A 163       8.692   6.916 -27.460  1.00  0.99           C  
ATOM   2409  C   MET A 163       9.683   7.857 -26.773  1.00  0.99           C  
ATOM   2410  O   MET A 163       9.962   7.731 -25.574  1.00  0.99           O  
ATOM   2411  CB  MET A 163       8.673   5.540 -26.811  1.00  0.99           C  
ATOM   2412  CG  MET A 163       7.505   4.690 -27.267  1.00  0.99           C  
ATOM   2413  SD  MET A 163       5.921   5.464 -26.850  1.00  0.99           S  
ATOM   2414  CE  MET A 163       5.905   5.280 -25.068  1.00  0.99           C  
ATOM   2415  H   MET A 163       8.123   7.078 -29.476  1.00  0.99           H  
ATOM   2416  HA  MET A 163       7.703   7.347 -27.307  1.00  0.99           H  
ATOM   2417 1HB  MET A 163       9.593   5.005 -27.032  1.00  0.99           H  
ATOM   2418 2HB  MET A 163       8.609   5.650 -25.730  1.00  0.99           H  
ATOM   2419 1HG  MET A 163       7.549   4.557 -28.350  1.00  0.99           H  
ATOM   2420 2HG  MET A 163       7.550   3.710 -26.796  1.00  0.99           H  
ATOM   2421 1HE  MET A 163       4.989   5.715 -24.665  1.00  0.99           H  
ATOM   2422 2HE  MET A 163       5.949   4.221 -24.810  1.00  0.99           H  
ATOM   2423 3HE  MET A 163       6.767   5.794 -24.642  1.00  0.99           H  
ATOM   2424  N   ASP A 164      10.125   8.889 -27.490  1.00  0.91           N  
ATOM   2425  CA  ASP A 164      11.032   9.847 -26.889  1.00  0.91           C  
ATOM   2426  C   ASP A 164      10.317  10.815 -25.958  1.00  0.91           C  
ATOM   2427  O   ASP A 164       9.863  11.895 -26.365  1.00  0.91           O  
ATOM   2428  CB  ASP A 164      11.774  10.637 -27.955  1.00  0.91           C  
ATOM   2429  CG  ASP A 164      12.790   9.801 -28.734  1.00  0.91           C  
ATOM   2430  OD1 ASP A 164      13.466   8.997 -28.148  1.00  0.91           O  
ATOM   2431  OD2 ASP A 164      12.871   9.971 -29.943  1.00  0.91           O  
ATOM   2432  H   ASP A 164       9.916   8.952 -28.488  1.00  0.91           H  
ATOM   2433  HA  ASP A 164      11.766   9.295 -26.299  1.00  0.91           H  
ATOM   2434 1HB  ASP A 164      11.058  11.064 -28.657  1.00  0.91           H  
ATOM   2435 2HB  ASP A 164      12.304  11.468 -27.484  1.00  0.91           H  
ATOM   2436  N   ILE A 165      10.209  10.383 -24.706  1.00  0.84           N  
ATOM   2437  CA  ILE A 165       9.558  11.147 -23.650  1.00  0.84           C  
ATOM   2438  C   ILE A 165      10.580  11.615 -22.616  1.00  0.84           C  
ATOM   2439  O   ILE A 165      11.307  10.806 -22.034  1.00  0.84           O  
ATOM   2440  CB  ILE A 165       8.467  10.323 -22.965  1.00  0.84           C  
ATOM   2441  CG1 ILE A 165       7.439   9.909 -24.037  1.00  0.84           C  
ATOM   2442  CG2 ILE A 165       7.832  11.166 -21.871  1.00  0.84           C  
ATOM   2443  CD1 ILE A 165       6.393   8.954 -23.567  1.00  0.84           C  
ATOM   2444  H   ILE A 165      10.563   9.447 -24.520  1.00  0.84           H  
ATOM   2445  HA  ILE A 165       9.096  12.022 -24.091  1.00  0.84           H  
ATOM   2446  HB  ILE A 165       8.889   9.414 -22.540  1.00  0.84           H  
ATOM   2447 1HG1 ILE A 165       6.977  10.788 -24.414  1.00  0.84           H  
ATOM   2448 2HG1 ILE A 165       7.968   9.431 -24.854  1.00  0.84           H  
ATOM   2449 1HG2 ILE A 165       7.051  10.609 -21.397  1.00  0.84           H  
ATOM   2450 2HG2 ILE A 165       8.584  11.438 -21.128  1.00  0.84           H  
ATOM   2451 3HG2 ILE A 165       7.424  12.069 -22.308  1.00  0.84           H  
ATOM   2452 1HD1 ILE A 165       5.723   8.714 -24.395  1.00  0.84           H  
ATOM   2453 2HD1 ILE A 165       6.871   8.041 -23.210  1.00  0.84           H  
ATOM   2454 3HD1 ILE A 165       5.824   9.407 -22.760  1.00  0.84           H  
ATOM   2455  N   SER A 166      10.646  12.923 -22.398  1.00  0.79           N  
ATOM   2456  CA  SER A 166      11.619  13.487 -21.472  1.00  0.79           C  
ATOM   2457  C   SER A 166      11.489  13.004 -20.040  1.00  0.79           C  
ATOM   2458  O   SER A 166      10.396  12.943 -19.465  1.00  0.79           O  
ATOM   2459  CB  SER A 166      11.540  14.990 -21.425  1.00  0.79           C  
ATOM   2460  OG  SER A 166      12.456  15.487 -20.473  1.00  0.79           O  
ATOM   2461  H   SER A 166      10.025  13.534 -22.928  1.00  0.79           H  
ATOM   2462  HA  SER A 166      12.611  13.207 -21.829  1.00  0.79           H  
ATOM   2463 1HB  SER A 166      11.765  15.401 -22.407  1.00  0.79           H  
ATOM   2464 2HB  SER A 166      10.534  15.291 -21.154  1.00  0.79           H  
ATOM   2465  HG  SER A 166      12.566  16.435 -20.661  1.00  0.79           H  
ATOM   2466  N   SER A 167      12.649  12.788 -19.423  1.00  0.75           N  
ATOM   2467  CA  SER A 167      12.758  12.391 -18.025  1.00  0.75           C  
ATOM   2468  C   SER A 167      12.224  13.469 -17.082  1.00  0.75           C  
ATOM   2469  O   SER A 167      11.889  13.176 -15.932  1.00  0.75           O  
ATOM   2470  CB  SER A 167      14.208  12.074 -17.696  1.00  0.75           C  
ATOM   2471  OG  SER A 167      15.020  13.225 -17.768  1.00  0.75           O  
ATOM   2472  H   SER A 167      13.496  12.881 -19.966  1.00  0.75           H  
ATOM   2473  HA  SER A 167      12.165  11.488 -17.881  1.00  0.75           H  
ATOM   2474 1HB  SER A 167      14.265  11.652 -16.693  1.00  0.75           H  
ATOM   2475 2HB  SER A 167      14.578  11.322 -18.389  1.00  0.75           H  
ATOM   2476  HG  SER A 167      14.705  13.840 -17.073  1.00  0.75           H  
ATOM   2477  N   ASP A 168      12.112  14.706 -17.585  1.00  0.73           N  
ATOM   2478  CA  ASP A 168      11.615  15.854 -16.826  1.00  0.73           C  
ATOM   2479  C   ASP A 168      10.190  15.634 -16.371  1.00  0.73           C  
ATOM   2480  O   ASP A 168       9.769  16.141 -15.330  1.00  0.73           O  
ATOM   2481  CB  ASP A 168      11.634  17.114 -17.686  1.00  0.73           C  
ATOM   2482  CG  ASP A 168      13.027  17.689 -18.012  1.00  0.73           C  
ATOM   2483  OD1 ASP A 168      14.034  17.352 -17.352  1.00  0.73           O  
ATOM   2484  OD2 ASP A 168      13.083  18.444 -18.968  1.00  0.73           O  
ATOM   2485  H   ASP A 168      12.372  14.857 -18.558  1.00  0.73           H  
ATOM   2486  HA  ASP A 168      12.226  16.002 -15.942  1.00  0.73           H  
ATOM   2487 1HB  ASP A 168      11.109  16.910 -18.621  1.00  0.73           H  
ATOM   2488 2HB  ASP A 168      11.067  17.889 -17.171  1.00  0.73           H  
ATOM   2489  N   LEU A 169       9.423  14.875 -17.146  1.00  0.72           N  
ATOM   2490  CA  LEU A 169       8.035  14.737 -16.780  1.00  0.72           C  
ATOM   2491  C   LEU A 169       7.946  13.708 -15.660  1.00  0.72           C  
ATOM   2492  O   LEU A 169       7.116  13.806 -14.745  1.00  0.72           O  
ATOM   2493  CB  LEU A 169       7.239  14.222 -17.955  1.00  0.72           C  
ATOM   2494  CG  LEU A 169       7.242  15.017 -19.240  1.00  0.72           C  
ATOM   2495  CD1 LEU A 169       6.311  14.284 -20.212  1.00  0.72           C  
ATOM   2496  CD2 LEU A 169       6.845  16.446 -19.032  1.00  0.72           C  
ATOM   2497  H   LEU A 169       9.793  14.406 -17.975  1.00  0.72           H  
ATOM   2498  HA  LEU A 169       7.647  15.690 -16.437  1.00  0.72           H  
ATOM   2499 1HB  LEU A 169       7.610  13.232 -18.201  1.00  0.72           H  
ATOM   2500 2HB  LEU A 169       6.217  14.151 -17.633  1.00  0.72           H  
ATOM   2501  HG  LEU A 169       8.254  14.992 -19.650  1.00  0.72           H  
ATOM   2502 1HD1 LEU A 169       6.284  14.748 -21.165  1.00  0.72           H  
ATOM   2503 2HD1 LEU A 169       6.652  13.266 -20.329  1.00  0.72           H  
ATOM   2504 3HD1 LEU A 169       5.311  14.293 -19.799  1.00  0.72           H  
ATOM   2505 1HD2 LEU A 169       6.878  16.979 -19.975  1.00  0.72           H  
ATOM   2506 2HD2 LEU A 169       5.859  16.483 -18.654  1.00  0.72           H  
ATOM   2507 3HD2 LEU A 169       7.534  16.917 -18.331  1.00  0.72           H  
ATOM   2508  N   THR A 170       8.823  12.711 -15.745  1.00  0.71           N  
ATOM   2509  CA  THR A 170       8.880  11.648 -14.763  1.00  0.71           C  
ATOM   2510  C   THR A 170       9.377  12.246 -13.447  1.00  0.71           C  
ATOM   2511  O   THR A 170       8.839  11.965 -12.378  1.00  0.71           O  
ATOM   2512  CB  THR A 170       9.800  10.497 -15.217  1.00  0.71           C  
ATOM   2513  OG1 THR A 170       9.318   9.909 -16.463  1.00  0.71           O  
ATOM   2514  CG2 THR A 170       9.835   9.436 -14.145  1.00  0.71           C  
ATOM   2515  H   THR A 170       9.481  12.709 -16.513  1.00  0.71           H  
ATOM   2516  HA  THR A 170       7.876  11.251 -14.606  1.00  0.71           H  
ATOM   2517  HB  THR A 170      10.807  10.880 -15.375  1.00  0.71           H  
ATOM   2518  HG1 THR A 170       9.951   9.244 -16.764  1.00  0.71           H  
ATOM   2519 1HG2 THR A 170      10.493   8.626 -14.454  1.00  0.71           H  
ATOM   2520 2HG2 THR A 170      10.208   9.876 -13.222  1.00  0.71           H  
ATOM   2521 3HG2 THR A 170       8.828   9.047 -13.984  1.00  0.71           H  
ATOM   2522  N   ALA A 171      10.410  13.098 -13.532  1.00  0.71           N  
ATOM   2523  CA  ALA A 171      10.973  13.737 -12.346  1.00  0.71           C  
ATOM   2524  C   ALA A 171       9.906  14.561 -11.635  1.00  0.71           C  
ATOM   2525  O   ALA A 171       9.742  14.453 -10.418  1.00  0.71           O  
ATOM   2526  CB  ALA A 171      12.149  14.619 -12.732  1.00  0.71           C  
ATOM   2527  H   ALA A 171      10.827  13.282 -14.441  1.00  0.71           H  
ATOM   2528  HA  ALA A 171      11.314  12.957 -11.667  1.00  0.71           H  
ATOM   2529 1HB  ALA A 171      12.577  15.078 -11.842  1.00  0.71           H  
ATOM   2530 2HB  ALA A 171      12.906  14.014 -13.232  1.00  0.71           H  
ATOM   2531 3HB  ALA A 171      11.805  15.398 -13.414  1.00  0.71           H  
ATOM   2532  N   LEU A 172       9.079  15.275 -12.397  1.00  0.72           N  
ATOM   2533  CA  LEU A 172       8.002  16.033 -11.786  1.00  0.72           C  
ATOM   2534  C   LEU A 172       7.044  15.118 -11.024  1.00  0.72           C  
ATOM   2535  O   LEU A 172       6.576  15.462  -9.945  1.00  0.72           O  
ATOM   2536  CB  LEU A 172       7.245  16.833 -12.853  1.00  0.72           C  
ATOM   2537  CG  LEU A 172       7.902  18.071 -13.441  1.00  0.72           C  
ATOM   2538  CD1 LEU A 172       7.142  18.544 -14.683  1.00  0.72           C  
ATOM   2539  CD2 LEU A 172       7.810  19.160 -12.411  1.00  0.72           C  
ATOM   2540  H   LEU A 172       9.229  15.346 -13.406  1.00  0.72           H  
ATOM   2541  HA  LEU A 172       8.440  16.735 -11.077  1.00  0.72           H  
ATOM   2542 1HB  LEU A 172       7.023  16.165 -13.683  1.00  0.72           H  
ATOM   2543 2HB  LEU A 172       6.311  17.152 -12.419  1.00  0.72           H  
ATOM   2544  HG  LEU A 172       8.941  17.871 -13.706  1.00  0.72           H  
ATOM   2545 1HD1 LEU A 172       7.610  19.451 -15.070  1.00  0.72           H  
ATOM   2546 2HD1 LEU A 172       7.180  17.771 -15.440  1.00  0.72           H  
ATOM   2547 3HD1 LEU A 172       6.110  18.749 -14.426  1.00  0.72           H  
ATOM   2548 1HD2 LEU A 172       8.236  20.034 -12.836  1.00  0.72           H  
ATOM   2549 2HD2 LEU A 172       6.762  19.351 -12.166  1.00  0.72           H  
ATOM   2550 3HD2 LEU A 172       8.348  18.872 -11.505  1.00  0.72           H  
ATOM   2551  N   GLY A 173       6.797  13.911 -11.513  1.00  0.74           N  
ATOM   2552  CA  GLY A 173       5.880  13.016 -10.803  1.00  0.74           C  
ATOM   2553  C   GLY A 173       6.477  12.348  -9.556  1.00  0.74           C  
ATOM   2554  O   GLY A 173       5.777  11.623  -8.849  1.00  0.74           O  
ATOM   2555  H   GLY A 173       7.187  13.631 -12.416  1.00  0.74           H  
ATOM   2556 1HA  GLY A 173       4.978  13.553 -10.517  1.00  0.74           H  
ATOM   2557 2HA  GLY A 173       5.564  12.238 -11.488  1.00  0.74           H  
ATOM   2558  N   ARG A 174       7.771  12.558  -9.295  1.00  0.75           N  
ATOM   2559  CA  ARG A 174       8.433  11.931  -8.156  1.00  0.75           C  
ATOM   2560  C   ARG A 174       9.007  12.933  -7.148  1.00  0.75           C  
ATOM   2561  O   ARG A 174       9.298  12.576  -5.999  1.00  0.75           O  
ATOM   2562  CB  ARG A 174       9.551  11.044  -8.670  1.00  0.75           C  
ATOM   2563  CG  ARG A 174       9.072   9.874  -9.537  1.00  0.75           C  
ATOM   2564  CD  ARG A 174      10.191   9.053 -10.058  1.00  0.75           C  
ATOM   2565  NE  ARG A 174       9.706   7.966 -10.898  1.00  0.75           N  
ATOM   2566  CZ  ARG A 174      10.487   7.063 -11.522  1.00  0.75           C  
ATOM   2567  NH1 ARG A 174      11.795   7.117 -11.396  1.00  0.75           N  
ATOM   2568  NH2 ARG A 174       9.934   6.122 -12.267  1.00  0.75           N  
ATOM   2569  H   ARG A 174       8.320  13.170  -9.894  1.00  0.75           H  
ATOM   2570  HA  ARG A 174       7.702  11.313  -7.635  1.00  0.75           H  
ATOM   2571 1HB  ARG A 174      10.231  11.648  -9.279  1.00  0.75           H  
ATOM   2572 2HB  ARG A 174      10.120  10.644  -7.834  1.00  0.75           H  
ATOM   2573 1HG  ARG A 174       8.414   9.233  -8.951  1.00  0.75           H  
ATOM   2574 2HG  ARG A 174       8.522  10.264 -10.395  1.00  0.75           H  
ATOM   2575 1HD  ARG A 174      10.849   9.683 -10.659  1.00  0.75           H  
ATOM   2576 2HD  ARG A 174      10.752   8.624  -9.230  1.00  0.75           H  
ATOM   2577  HE  ARG A 174       8.704   7.887 -11.026  1.00  0.75           H  
ATOM   2578 1HH1 ARG A 174      12.218   7.837 -10.828  1.00  0.75           H  
ATOM   2579 2HH1 ARG A 174      12.376   6.439 -11.867  1.00  0.75           H  
ATOM   2580 1HH2 ARG A 174       8.927   6.082 -12.366  1.00  0.75           H  
ATOM   2581 2HH2 ARG A 174      10.515   5.444 -12.737  1.00  0.75           H  
ATOM   2582  N   THR A 175       9.217  14.172  -7.587  1.00  0.75           N  
ATOM   2583  CA  THR A 175       9.841  15.179  -6.744  1.00  0.75           C  
ATOM   2584  C   THR A 175       8.898  16.361  -6.394  1.00  0.75           C  
ATOM   2585  O   THR A 175       8.488  17.077  -7.302  1.00  0.75           O  
ATOM   2586  CB  THR A 175      11.085  15.726  -7.453  1.00  0.75           C  
ATOM   2587  OG1 THR A 175      12.009  14.654  -7.698  1.00  0.75           O  
ATOM   2588  CG2 THR A 175      11.756  16.728  -6.594  1.00  0.75           C  
ATOM   2589  H   THR A 175       8.998  14.400  -8.554  1.00  0.75           H  
ATOM   2590  HA  THR A 175      10.189  14.677  -5.854  1.00  0.75           H  
ATOM   2591  HB  THR A 175      10.791  16.181  -8.403  1.00  0.75           H  
ATOM   2592  HG1 THR A 175      12.460  14.430  -6.880  1.00  0.75           H  
ATOM   2593 1HG2 THR A 175      12.639  17.112  -7.093  1.00  0.75           H  
ATOM   2594 2HG2 THR A 175      11.093  17.521  -6.379  1.00  0.75           H  
ATOM   2595 3HG2 THR A 175      12.041  16.244  -5.668  1.00  0.75           H  
ATOM   2596  N   PRO A 176       8.644  16.664  -5.089  1.00  0.73           N  
ATOM   2597  CA  PRO A 176       7.781  17.730  -4.562  1.00  0.73           C  
ATOM   2598  C   PRO A 176       8.590  18.981  -4.346  1.00  0.73           C  
ATOM   2599  O   PRO A 176       9.347  18.948  -3.383  1.00  0.73           O  
ATOM   2600  CB  PRO A 176       7.351  17.185  -3.214  1.00  0.73           C  
ATOM   2601  CG  PRO A 176       8.558  16.389  -2.752  1.00  0.73           C  
ATOM   2602  CD  PRO A 176       9.170  15.791  -4.028  1.00  0.73           C  
ATOM   2603  HA  PRO A 176       6.936  17.909  -5.228  1.00  0.73           H  
ATOM   2604 1HB  PRO A 176       7.113  18.020  -2.538  1.00  0.73           H  
ATOM   2605 2HB  PRO A 176       6.437  16.609  -3.336  1.00  0.73           H  
ATOM   2606 1HG  PRO A 176       9.254  17.063  -2.237  1.00  0.73           H  
ATOM   2607 2HG  PRO A 176       8.263  15.625  -2.019  1.00  0.73           H  
ATOM   2608 1HD  PRO A 176      10.268  15.858  -3.963  1.00  0.73           H  
ATOM   2609 2HD  PRO A 176       8.811  14.769  -4.172  1.00  0.73           H  
ATOM   2610  N   ILE A 177       9.034  19.413  -5.496  1.00  0.70           N  
ATOM   2611  CA  ILE A 177       9.163  20.826  -5.717  1.00  0.70           C  
ATOM   2612  C   ILE A 177       8.162  21.384  -6.727  1.00  0.70           C  
ATOM   2613  O   ILE A 177       7.480  20.639  -7.439  1.00  0.70           O  
ATOM   2614  CB  ILE A 177      10.563  21.034  -6.296  1.00  0.70           C  
ATOM   2615  CG1 ILE A 177      10.651  20.188  -7.531  1.00  0.70           C  
ATOM   2616  CG2 ILE A 177      11.649  20.594  -5.301  1.00  0.70           C  
ATOM   2617  CD1 ILE A 177       9.963  20.748  -8.663  1.00  0.70           C  
ATOM   2618  H   ILE A 177       9.856  18.930  -5.819  1.00  0.70           H  
ATOM   2619  HA  ILE A 177       9.050  21.350  -4.767  1.00  0.70           H  
ATOM   2620  HB  ILE A 177      10.699  22.084  -6.571  1.00  0.70           H  
ATOM   2621 1HG1 ILE A 177      11.700  20.051  -7.775  1.00  0.70           H  
ATOM   2622 2HG1 ILE A 177      10.206  19.229  -7.348  1.00  0.70           H  
ATOM   2623 1HG2 ILE A 177      12.637  20.733  -5.742  1.00  0.70           H  
ATOM   2624 2HG2 ILE A 177      11.575  21.183  -4.405  1.00  0.70           H  
ATOM   2625 3HG2 ILE A 177      11.516  19.545  -5.043  1.00  0.70           H  
ATOM   2626 1HD1 ILE A 177      10.067  20.097  -9.501  1.00  0.70           H  
ATOM   2627 2HD1 ILE A 177       8.929  20.852  -8.457  1.00  0.70           H  
ATOM   2628 3HD1 ILE A 177      10.386  21.724  -8.890  1.00  0.70           H  
ATOM   2629  N   ALA A 178       8.090  22.702  -6.799  1.00  0.67           N  
ATOM   2630  CA  ALA A 178       7.292  23.331  -7.826  1.00  0.67           C  
ATOM   2631  C   ALA A 178       8.205  23.802  -8.929  1.00  0.67           C  
ATOM   2632  O   ALA A 178       9.325  24.253  -8.664  1.00  0.67           O  
ATOM   2633  CB  ALA A 178       6.515  24.487  -7.280  1.00  0.67           C  
ATOM   2634  H   ALA A 178       8.620  23.271  -6.149  1.00  0.67           H  
ATOM   2635  HA  ALA A 178       6.604  22.598  -8.235  1.00  0.67           H  
ATOM   2636 1HB  ALA A 178       5.923  24.932  -8.077  1.00  0.67           H  
ATOM   2637 2HB  ALA A 178       5.873  24.113  -6.504  1.00  0.67           H  
ATOM   2638 3HB  ALA A 178       7.197  25.224  -6.872  1.00  0.67           H  
ATOM   2639  N   VAL A 179       7.725  23.724 -10.151  1.00  0.63           N  
ATOM   2640  CA  VAL A 179       8.462  24.230 -11.280  1.00  0.63           C  
ATOM   2641  C   VAL A 179       7.712  25.332 -11.940  1.00  0.63           C  
ATOM   2642  O   VAL A 179       6.534  25.194 -12.275  1.00  0.63           O  
ATOM   2643  CB  VAL A 179       8.776  23.159 -12.317  1.00  0.63           C  
ATOM   2644  CG1 VAL A 179       9.469  23.796 -13.467  1.00  0.63           C  
ATOM   2645  CG2 VAL A 179       9.580  22.131 -11.693  1.00  0.63           C  
ATOM   2646  H   VAL A 179       6.808  23.317 -10.291  1.00  0.63           H  
ATOM   2647  HA  VAL A 179       9.409  24.627 -10.923  1.00  0.63           H  
ATOM   2648  HB  VAL A 179       7.867  22.709 -12.696  1.00  0.63           H  
ATOM   2649 1HG1 VAL A 179       9.685  23.045 -14.160  1.00  0.63           H  
ATOM   2650 2HG1 VAL A 179       8.817  24.533 -13.921  1.00  0.63           H  
ATOM   2651 3HG1 VAL A 179      10.365  24.279 -13.164  1.00  0.63           H  
ATOM   2652 1HG2 VAL A 179       9.850  21.376 -12.413  1.00  0.63           H  
ATOM   2653 2HG2 VAL A 179      10.456  22.543 -11.280  1.00  0.63           H  
ATOM   2654 3HG2 VAL A 179       8.983  21.702 -10.914  1.00  0.63           H  
ATOM   2655  N   ILE A 180       8.395  26.440 -12.091  1.00  0.61           N  
ATOM   2656  CA  ILE A 180       7.820  27.596 -12.706  1.00  0.61           C  
ATOM   2657  C   ILE A 180       8.477  27.715 -14.072  1.00  0.61           C  
ATOM   2658  O   ILE A 180       9.710  27.789 -14.179  1.00  0.61           O  
ATOM   2659  CB  ILE A 180       8.110  28.785 -11.830  1.00  0.61           C  
ATOM   2660  CG1 ILE A 180       7.710  28.444 -10.371  1.00  0.61           C  
ATOM   2661  CG2 ILE A 180       7.427  29.984 -12.322  1.00  0.61           C  
ATOM   2662  CD1 ILE A 180       6.310  28.073 -10.166  1.00  0.61           C  
ATOM   2663  H   ILE A 180       9.357  26.473 -11.755  1.00  0.61           H  
ATOM   2664  HA  ILE A 180       6.745  27.465 -12.830  1.00  0.61           H  
ATOM   2665  HB  ILE A 180       9.144  28.942 -11.833  1.00  0.61           H  
ATOM   2666 1HG1 ILE A 180       8.336  27.618 -10.031  1.00  0.61           H  
ATOM   2667 2HG1 ILE A 180       7.913  29.268  -9.770  1.00  0.61           H  
ATOM   2668 1HG2 ILE A 180       7.657  30.829 -11.698  1.00  0.61           H  
ATOM   2669 2HG2 ILE A 180       7.764  30.184 -13.335  1.00  0.61           H  
ATOM   2670 3HG2 ILE A 180       6.356  29.799 -12.312  1.00  0.61           H  
ATOM   2671 1HD1 ILE A 180       6.137  27.852  -9.112  1.00  0.61           H  
ATOM   2672 2HD1 ILE A 180       5.666  28.883 -10.486  1.00  0.61           H  
ATOM   2673 3HD1 ILE A 180       6.105  27.208 -10.746  1.00  0.61           H  
ATOM   2674  N   SER A 181       7.661  27.686 -15.111  1.00  0.60           N  
ATOM   2675  CA  SER A 181       8.195  27.629 -16.458  1.00  0.60           C  
ATOM   2676  C   SER A 181       7.257  28.260 -17.462  1.00  0.60           C  
ATOM   2677  O   SER A 181       6.155  28.666 -17.115  1.00  0.60           O  
ATOM   2678  CB  SER A 181       8.344  26.197 -16.872  1.00  0.60           C  
ATOM   2679  OG  SER A 181       7.075  25.653 -17.124  1.00  0.60           O  
ATOM   2680  H   SER A 181       6.653  27.630 -14.953  1.00  0.60           H  
ATOM   2681  HA  SER A 181       9.151  28.140 -16.483  1.00  0.60           H  
ATOM   2682 1HB  SER A 181       8.954  26.138 -17.730  1.00  0.60           H  
ATOM   2683 2HB  SER A 181       8.833  25.636 -16.085  1.00  0.60           H  
ATOM   2684  HG  SER A 181       6.591  25.719 -16.287  1.00  0.60           H  
ATOM   2685  N   ALA A 182       7.673  28.286 -18.729  1.00  0.61           N  
ATOM   2686  CA  ALA A 182       6.859  28.798 -19.818  1.00  0.61           C  
ATOM   2687  C   ALA A 182       5.867  27.786 -20.338  1.00  0.61           C  
ATOM   2688  O   ALA A 182       5.217  28.036 -21.349  1.00  0.61           O  
ATOM   2689  CB  ALA A 182       7.708  29.173 -20.978  1.00  0.61           C  
ATOM   2690  H   ALA A 182       8.610  27.970 -18.982  1.00  0.61           H  
ATOM   2691  HA  ALA A 182       6.320  29.671 -19.450  1.00  0.61           H  
ATOM   2692 1HB  ALA A 182       7.066  29.571 -21.761  1.00  0.61           H  
ATOM   2693 2HB  ALA A 182       8.435  29.906 -20.672  1.00  0.61           H  
ATOM   2694 3HB  ALA A 182       8.216  28.292 -21.342  1.00  0.61           H  
ATOM   2695  N   GLY A 183       5.803  26.609 -19.726  1.00  0.63           N  
ATOM   2696  CA  GLY A 183       4.953  25.582 -20.268  1.00  0.63           C  
ATOM   2697  C   GLY A 183       5.816  24.591 -21.014  1.00  0.63           C  
ATOM   2698  O   GLY A 183       6.913  24.243 -20.554  1.00  0.63           O  
ATOM   2699  H   GLY A 183       6.330  26.418 -18.875  1.00  0.63           H  
ATOM   2700 1HA  GLY A 183       4.420  25.078 -19.462  1.00  0.63           H  
ATOM   2701 2HA  GLY A 183       4.211  26.014 -20.939  1.00  0.63           H  
ATOM   2702  N   VAL A 184       5.280  24.084 -22.106  1.00  0.66           N  
ATOM   2703  CA  VAL A 184       5.887  22.952 -22.802  1.00  0.66           C  
ATOM   2704  C   VAL A 184       6.438  23.335 -24.183  1.00  0.66           C  
ATOM   2705  O   VAL A 184       5.847  24.136 -24.913  1.00  0.66           O  
ATOM   2706  CB  VAL A 184       4.877  21.797 -22.850  1.00  0.66           C  
ATOM   2707  CG1 VAL A 184       5.421  20.649 -23.617  1.00  0.66           C  
ATOM   2708  CG2 VAL A 184       4.562  21.342 -21.419  1.00  0.66           C  
ATOM   2709  H   VAL A 184       4.402  24.500 -22.442  1.00  0.66           H  
ATOM   2710  HA  VAL A 184       6.729  22.599 -22.204  1.00  0.66           H  
ATOM   2711  HB  VAL A 184       3.979  22.137 -23.315  1.00  0.66           H  
ATOM   2712 1HG1 VAL A 184       4.693  19.847 -23.647  1.00  0.66           H  
ATOM   2713 2HG1 VAL A 184       5.641  20.966 -24.625  1.00  0.66           H  
ATOM   2714 3HG1 VAL A 184       6.332  20.300 -23.124  1.00  0.66           H  
ATOM   2715 1HG2 VAL A 184       3.836  20.530 -21.449  1.00  0.66           H  
ATOM   2716 2HG2 VAL A 184       5.485  20.993 -20.942  1.00  0.66           H  
ATOM   2717 3HG2 VAL A 184       4.149  22.169 -20.849  1.00  0.66           H  
ATOM   2718  N   LYS A 185       7.624  22.826 -24.500  1.00  0.68           N  
ATOM   2719  CA  LYS A 185       8.284  23.145 -25.768  1.00  0.68           C  
ATOM   2720  C   LYS A 185       7.410  22.830 -26.981  1.00  0.68           C  
ATOM   2721  O   LYS A 185       6.758  21.798 -27.054  1.00  0.68           O  
ATOM   2722  CB  LYS A 185       9.658  22.477 -25.824  1.00  0.68           C  
ATOM   2723  CG  LYS A 185      10.594  23.056 -24.775  1.00  0.68           C  
ATOM   2724  CD  LYS A 185      11.960  22.438 -24.774  1.00  0.68           C  
ATOM   2725  CE  LYS A 185      12.806  23.069 -23.661  1.00  0.68           C  
ATOM   2726  NZ  LYS A 185      14.166  22.471 -23.566  1.00  0.68           N  
ATOM   2727  H   LYS A 185       8.077  22.205 -23.821  1.00  0.68           H  
ATOM   2728  HA  LYS A 185       8.456  24.191 -25.806  1.00  0.68           H  
ATOM   2729 1HB  LYS A 185       9.583  21.423 -25.671  1.00  0.68           H  
ATOM   2730 2HB  LYS A 185      10.111  22.650 -26.795  1.00  0.68           H  
ATOM   2731 1HG  LYS A 185      10.712  24.111 -24.956  1.00  0.68           H  
ATOM   2732 2HG  LYS A 185      10.151  22.929 -23.784  1.00  0.68           H  
ATOM   2733 1HD  LYS A 185      11.882  21.363 -24.613  1.00  0.68           H  
ATOM   2734 2HD  LYS A 185      12.427  22.615 -25.730  1.00  0.68           H  
ATOM   2735 1HE  LYS A 185      12.901  24.138 -23.853  1.00  0.68           H  
ATOM   2736 2HE  LYS A 185      12.291  22.927 -22.706  1.00  0.68           H  
ATOM   2737 1HZ  LYS A 185      14.675  22.920 -22.817  1.00  0.68           H  
ATOM   2738 2HZ  LYS A 185      14.085  21.485 -23.372  1.00  0.68           H  
ATOM   2739 3HZ  LYS A 185      14.658  22.609 -24.436  1.00  0.68           H  
ATOM   2740  N   SER A 186       7.417  23.749 -27.950  1.00  0.71           N  
ATOM   2741  CA  SER A 186       6.596  23.674 -29.167  1.00  0.71           C  
ATOM   2742  C   SER A 186       6.879  22.469 -30.062  1.00  0.71           C  
ATOM   2743  O   SER A 186       6.042  22.057 -30.862  1.00  0.71           O  
ATOM   2744  CB  SER A 186       6.805  24.946 -29.958  1.00  0.71           C  
ATOM   2745  OG  SER A 186       8.118  25.025 -30.440  1.00  0.71           O  
ATOM   2746  H   SER A 186       8.000  24.562 -27.828  1.00  0.71           H  
ATOM   2747  HA  SER A 186       5.550  23.623 -28.855  1.00  0.71           H  
ATOM   2748 1HB  SER A 186       6.104  24.980 -30.794  1.00  0.71           H  
ATOM   2749 2HB  SER A 186       6.598  25.804 -29.319  1.00  0.71           H  
ATOM   2750  HG  SER A 186       8.142  24.462 -31.229  1.00  0.71           H  
ATOM   2751  N   ILE A 187       8.046  21.873 -29.883  1.00  0.73           N  
ATOM   2752  CA  ILE A 187       8.495  20.718 -30.650  1.00  0.73           C  
ATOM   2753  C   ILE A 187       7.883  19.415 -30.125  1.00  0.73           C  
ATOM   2754  O   ILE A 187       8.128  18.323 -30.664  1.00  0.73           O  
ATOM   2755  CB  ILE A 187      10.014  20.631 -30.576  1.00  0.73           C  
ATOM   2756  CG1 ILE A 187      10.417  20.347 -29.169  1.00  0.73           C  
ATOM   2757  CG2 ILE A 187      10.664  21.942 -31.065  1.00  0.73           C  
ATOM   2758  CD1 ILE A 187      11.850  20.056 -28.999  1.00  0.73           C  
ATOM   2759  H   ILE A 187       8.665  22.259 -29.187  1.00  0.73           H  
ATOM   2760  HA  ILE A 187       8.191  20.844 -31.685  1.00  0.73           H  
ATOM   2761  HB  ILE A 187      10.346  19.807 -31.173  1.00  0.73           H  
ATOM   2762 1HG1 ILE A 187      10.145  21.188 -28.551  1.00  0.73           H  
ATOM   2763 2HG1 ILE A 187       9.881  19.480 -28.834  1.00  0.73           H  
ATOM   2764 1HG2 ILE A 187      11.751  21.861 -30.998  1.00  0.73           H  
ATOM   2765 2HG2 ILE A 187      10.381  22.133 -32.095  1.00  0.73           H  
ATOM   2766 3HG2 ILE A 187      10.327  22.769 -30.438  1.00  0.73           H  
ATOM   2767 1HD1 ILE A 187      12.034  19.841 -27.954  1.00  0.73           H  
ATOM   2768 2HD1 ILE A 187      12.109  19.189 -29.601  1.00  0.73           H  
ATOM   2769 3HD1 ILE A 187      12.447  20.906 -29.312  1.00  0.73           H  
ATOM   2770  N   LEU A 188       7.131  19.543 -29.041  1.00  0.74           N  
ATOM   2771  CA  LEU A 188       6.482  18.448 -28.368  1.00  0.74           C  
ATOM   2772  C   LEU A 188       5.004  18.389 -28.686  1.00  0.74           C  
ATOM   2773  O   LEU A 188       4.395  19.364 -29.139  1.00  0.74           O  
ATOM   2774  CB  LEU A 188       6.665  18.646 -26.882  1.00  0.74           C  
ATOM   2775  CG  LEU A 188       8.106  18.808 -26.489  1.00  0.74           C  
ATOM   2776  CD1 LEU A 188       8.162  19.113 -25.134  1.00  0.74           C  
ATOM   2777  CD2 LEU A 188       8.872  17.563 -26.793  1.00  0.74           C  
ATOM   2778  H   LEU A 188       6.993  20.468 -28.631  1.00  0.74           H  
ATOM   2779  HA  LEU A 188       6.943  17.518 -28.681  1.00  0.74           H  
ATOM   2780 1HB  LEU A 188       6.112  19.519 -26.569  1.00  0.74           H  
ATOM   2781 2HB  LEU A 188       6.260  17.778 -26.356  1.00  0.74           H  
ATOM   2782  HG  LEU A 188       8.541  19.634 -27.021  1.00  0.74           H  
ATOM   2783 1HD1 LEU A 188       9.186  19.230 -24.857  1.00  0.74           H  
ATOM   2784 2HD1 LEU A 188       7.645  20.020 -24.973  1.00  0.74           H  
ATOM   2785 3HD1 LEU A 188       7.704  18.326 -24.585  1.00  0.74           H  
ATOM   2786 1HD2 LEU A 188       9.912  17.693 -26.498  1.00  0.74           H  
ATOM   2787 2HD2 LEU A 188       8.444  16.725 -26.254  1.00  0.74           H  
ATOM   2788 3HD2 LEU A 188       8.823  17.387 -27.854  1.00  0.74           H  
ATOM   2789  N   ASP A 189       4.427  17.227 -28.467  1.00  0.74           N  
ATOM   2790  CA  ASP A 189       2.996  17.053 -28.570  1.00  0.74           C  
ATOM   2791  C   ASP A 189       2.440  17.540 -27.248  1.00  0.74           C  
ATOM   2792  O   ASP A 189       2.637  16.910 -26.200  1.00  0.74           O  
ATOM   2793  CB  ASP A 189       2.673  15.590 -28.870  1.00  0.74           C  
ATOM   2794  CG  ASP A 189       1.198  15.283 -28.990  1.00  0.74           C  
ATOM   2795  OD1 ASP A 189       0.462  15.674 -28.110  1.00  0.74           O  
ATOM   2796  OD2 ASP A 189       0.795  14.612 -29.934  1.00  0.74           O  
ATOM   2797  H   ASP A 189       4.994  16.453 -28.133  1.00  0.74           H  
ATOM   2798  HA  ASP A 189       2.604  17.680 -29.369  1.00  0.74           H  
ATOM   2799 1HB  ASP A 189       3.142  15.299 -29.786  1.00  0.74           H  
ATOM   2800 2HB  ASP A 189       3.106  14.962 -28.083  1.00  0.74           H  
ATOM   2801  N   ILE A 190       1.761  18.677 -27.281  1.00  0.74           N  
ATOM   2802  CA  ILE A 190       1.424  19.295 -26.028  1.00  0.74           C  
ATOM   2803  C   ILE A 190       0.328  18.496 -25.308  1.00  0.74           C  
ATOM   2804  O   ILE A 190       0.502  18.220 -24.117  1.00  0.74           O  
ATOM   2805  CB  ILE A 190       1.015  20.771 -26.216  1.00  0.74           C  
ATOM   2806  CG1 ILE A 190       2.149  21.568 -26.945  1.00  0.74           C  
ATOM   2807  CG2 ILE A 190       0.736  21.359 -24.826  1.00  0.74           C  
ATOM   2808  CD1 ILE A 190       3.445  21.605 -26.274  1.00  0.74           C  
ATOM   2809  H   ILE A 190       1.572  19.133 -28.163  1.00  0.74           H  
ATOM   2810  HA  ILE A 190       2.311  19.288 -25.396  1.00  0.74           H  
ATOM   2811  HB  ILE A 190       0.153  20.878 -26.797  1.00  0.74           H  
ATOM   2812 1HG1 ILE A 190       2.304  21.110 -27.927  1.00  0.74           H  
ATOM   2813 2HG1 ILE A 190       1.816  22.594 -27.090  1.00  0.74           H  
ATOM   2814 1HG2 ILE A 190       0.444  22.403 -24.915  1.00  0.74           H  
ATOM   2815 2HG2 ILE A 190      -0.070  20.799 -24.358  1.00  0.74           H  
ATOM   2816 3HG2 ILE A 190       1.633  21.285 -24.210  1.00  0.74           H  
ATOM   2817 1HD1 ILE A 190       4.160  22.174 -26.874  1.00  0.74           H  
ATOM   2818 2HD1 ILE A 190       3.316  22.083 -25.333  1.00  0.74           H  
ATOM   2819 3HD1 ILE A 190       3.814  20.591 -26.143  1.00  0.74           H  
ATOM   2820  N   PRO A 191      -0.814  18.114 -25.944  1.00  0.74           N  
ATOM   2821  CA  PRO A 191      -1.838  17.312 -25.310  1.00  0.74           C  
ATOM   2822  C   PRO A 191      -1.291  16.037 -24.677  1.00  0.74           C  
ATOM   2823  O   PRO A 191      -1.678  15.692 -23.561  1.00  0.74           O  
ATOM   2824  CB  PRO A 191      -2.756  16.951 -26.482  1.00  0.74           C  
ATOM   2825  CG  PRO A 191      -2.605  18.077 -27.449  1.00  0.74           C  
ATOM   2826  CD  PRO A 191      -1.137  18.433 -27.380  1.00  0.74           C  
ATOM   2827  HA  PRO A 191      -2.366  17.926 -24.563  1.00  0.74           H  
ATOM   2828 1HB  PRO A 191      -2.437  15.984 -26.911  1.00  0.74           H  
ATOM   2829 2HB  PRO A 191      -3.786  16.820 -26.127  1.00  0.74           H  
ATOM   2830 1HG  PRO A 191      -2.904  17.747 -28.454  1.00  0.74           H  
ATOM   2831 2HG  PRO A 191      -3.271  18.896 -27.178  1.00  0.74           H  
ATOM   2832 1HD  PRO A 191      -0.590  17.784 -28.065  1.00  0.74           H  
ATOM   2833 2HD  PRO A 191      -1.051  19.457 -27.640  1.00  0.74           H  
ATOM   2834  N   LYS A 192      -0.300  15.388 -25.328  1.00  0.73           N  
ATOM   2835  CA  LYS A 192       0.226  14.141 -24.768  1.00  0.73           C  
ATOM   2836  C   LYS A 192       1.149  14.413 -23.610  1.00  0.73           C  
ATOM   2837  O   LYS A 192       1.208  13.636 -22.654  1.00  0.73           O  
ATOM   2838  CB  LYS A 192       0.954  13.320 -25.818  1.00  0.73           C  
ATOM   2839  CG  LYS A 192       0.065  12.725 -26.873  1.00  0.73           C  
ATOM   2840  CD  LYS A 192       0.868  11.899 -27.863  1.00  0.73           C  
ATOM   2841  CE  LYS A 192      -0.021  11.398 -28.980  1.00  0.73           C  
ATOM   2842  NZ  LYS A 192      -0.556  12.539 -29.794  1.00  0.73           N  
ATOM   2843  H   LYS A 192       0.038  15.689 -26.255  1.00  0.73           H  
ATOM   2844  HA  LYS A 192      -0.614  13.552 -24.401  1.00  0.73           H  
ATOM   2845 1HB  LYS A 192       1.694  13.949 -26.313  1.00  0.73           H  
ATOM   2846 2HB  LYS A 192       1.483  12.509 -25.331  1.00  0.73           H  
ATOM   2847 1HG  LYS A 192      -0.679  12.087 -26.393  1.00  0.73           H  
ATOM   2848 2HG  LYS A 192      -0.460  13.518 -27.401  1.00  0.73           H  
ATOM   2849 1HD  LYS A 192       1.670  12.506 -28.287  1.00  0.73           H  
ATOM   2850 2HD  LYS A 192       1.315  11.047 -27.355  1.00  0.73           H  
ATOM   2851 1HE  LYS A 192       0.553  10.742 -29.630  1.00  0.73           H  
ATOM   2852 2HE  LYS A 192      -0.856  10.841 -28.560  1.00  0.73           H  
ATOM   2853 1HZ  LYS A 192      -1.137  12.206 -30.532  1.00  0.73           H  
ATOM   2854 2HZ  LYS A 192      -1.086  13.165 -29.205  1.00  0.73           H  
ATOM   2855 3HZ  LYS A 192       0.227  13.080 -30.195  1.00  0.73           H  
ATOM   2856  N   THR A 193       1.855  15.534 -23.656  1.00  0.72           N  
ATOM   2857  CA  THR A 193       2.720  15.875 -22.556  1.00  0.72           C  
ATOM   2858  C   THR A 193       1.859  16.071 -21.330  1.00  0.72           C  
ATOM   2859  O   THR A 193       2.177  15.573 -20.247  1.00  0.72           O  
ATOM   2860  CB  THR A 193       3.539  17.134 -22.854  1.00  0.72           C  
ATOM   2861  OG1 THR A 193       4.367  16.885 -24.014  1.00  0.72           O  
ATOM   2862  CG2 THR A 193       4.414  17.449 -21.661  1.00  0.72           C  
ATOM   2863  H   THR A 193       1.819  16.145 -24.476  1.00  0.72           H  
ATOM   2864  HA  THR A 193       3.395  15.053 -22.359  1.00  0.72           H  
ATOM   2865  HB  THR A 193       2.875  17.974 -23.060  1.00  0.72           H  
ATOM   2866  HG1 THR A 193       3.779  16.835 -24.818  1.00  0.72           H  
ATOM   2867 1HG2 THR A 193       5.020  18.325 -21.854  1.00  0.72           H  
ATOM   2868 2HG2 THR A 193       3.788  17.628 -20.787  1.00  0.72           H  
ATOM   2869 3HG2 THR A 193       5.054  16.615 -21.475  1.00  0.72           H  
ATOM   2870  N   LEU A 194       0.743  16.772 -21.510  1.00  0.71           N  
ATOM   2871  CA  LEU A 194      -0.151  17.023 -20.403  1.00  0.71           C  
ATOM   2872  C   LEU A 194      -0.768  15.717 -19.887  1.00  0.71           C  
ATOM   2873  O   LEU A 194      -0.839  15.515 -18.673  1.00  0.71           O  
ATOM   2874  CB  LEU A 194      -1.211  18.015 -20.859  1.00  0.71           C  
ATOM   2875  CG  LEU A 194      -0.630  19.397 -21.162  1.00  0.71           C  
ATOM   2876  CD1 LEU A 194      -1.704  20.259 -21.781  1.00  0.71           C  
ATOM   2877  CD2 LEU A 194      -0.042  19.983 -19.878  1.00  0.71           C  
ATOM   2878  H   LEU A 194       0.536  17.156 -22.435  1.00  0.71           H  
ATOM   2879  HA  LEU A 194       0.420  17.474 -19.595  1.00  0.71           H  
ATOM   2880 1HB  LEU A 194      -1.681  17.636 -21.767  1.00  0.71           H  
ATOM   2881 2HB  LEU A 194      -1.968  18.116 -20.083  1.00  0.71           H  
ATOM   2882  HG  LEU A 194       0.168  19.304 -21.895  1.00  0.71           H  
ATOM   2883 1HD1 LEU A 194      -1.287  21.234 -22.025  1.00  0.71           H  
ATOM   2884 2HD1 LEU A 194      -2.055  19.778 -22.694  1.00  0.71           H  
ATOM   2885 3HD1 LEU A 194      -2.534  20.375 -21.089  1.00  0.71           H  
ATOM   2886 1HD2 LEU A 194       0.387  20.965 -20.085  1.00  0.71           H  
ATOM   2887 2HD2 LEU A 194      -0.819  20.072 -19.130  1.00  0.71           H  
ATOM   2888 3HD2 LEU A 194       0.733  19.324 -19.505  1.00  0.71           H  
ATOM   2889  N   GLU A 195      -1.152  14.796 -20.788  1.00  0.71           N  
ATOM   2890  CA  GLU A 195      -1.707  13.513 -20.343  1.00  0.71           C  
ATOM   2891  C   GLU A 195      -0.670  12.711 -19.552  1.00  0.71           C  
ATOM   2892  O   GLU A 195      -0.992  12.079 -18.536  1.00  0.71           O  
ATOM   2893  CB  GLU A 195      -2.199  12.679 -21.539  1.00  0.71           C  
ATOM   2894  CG  GLU A 195      -3.466  13.199 -22.222  1.00  0.71           C  
ATOM   2895  CD  GLU A 195      -3.842  12.413 -23.466  1.00  0.71           C  
ATOM   2896  OE1 GLU A 195      -3.091  11.548 -23.858  1.00  0.71           O  
ATOM   2897  OE2 GLU A 195      -4.882  12.683 -24.022  1.00  0.71           O  
ATOM   2898  H   GLU A 195      -1.100  15.006 -21.785  1.00  0.71           H  
ATOM   2899  HA  GLU A 195      -2.556  13.715 -19.687  1.00  0.71           H  
ATOM   2900 1HB  GLU A 195      -1.413  12.638 -22.291  1.00  0.71           H  
ATOM   2901 2HB  GLU A 195      -2.390  11.658 -21.214  1.00  0.71           H  
ATOM   2902 1HG  GLU A 195      -4.289  13.138 -21.511  1.00  0.71           H  
ATOM   2903 2HG  GLU A 195      -3.333  14.241 -22.478  1.00  0.71           H  
ATOM   2904  N   TYR A 196       0.587  12.749 -20.004  1.00  0.72           N  
ATOM   2905  CA  TYR A 196       1.666  12.047 -19.324  1.00  0.72           C  
ATOM   2906  C   TYR A 196       1.787  12.633 -17.911  1.00  0.72           C  
ATOM   2907  O   TYR A 196       1.856  11.898 -16.923  1.00  0.72           O  
ATOM   2908  CB  TYR A 196       2.981  12.175 -20.092  1.00  0.72           C  
ATOM   2909  CG  TYR A 196       4.122  11.308 -19.553  1.00  0.72           C  
ATOM   2910  CD1 TYR A 196       4.355  10.061 -20.108  1.00  0.72           C  
ATOM   2911  CD2 TYR A 196       4.899  11.735 -18.510  1.00  0.72           C  
ATOM   2912  CE1 TYR A 196       5.385   9.267 -19.628  1.00  0.72           C  
ATOM   2913  CE2 TYR A 196       5.939  10.945 -18.032  1.00  0.72           C  
ATOM   2914  CZ  TYR A 196       6.185   9.724 -18.586  1.00  0.72           C  
ATOM   2915  OH  TYR A 196       7.226   8.933 -18.118  1.00  0.72           O  
ATOM   2916  H   TYR A 196       0.796  13.260 -20.861  1.00  0.72           H  
ATOM   2917  HA  TYR A 196       1.406  10.993 -19.237  1.00  0.72           H  
ATOM   2918 1HB  TYR A 196       2.814  11.911 -21.137  1.00  0.72           H  
ATOM   2919 2HB  TYR A 196       3.299  13.210 -20.075  1.00  0.72           H  
ATOM   2920  HD1 TYR A 196       3.732   9.708 -20.931  1.00  0.72           H  
ATOM   2921  HD2 TYR A 196       4.693  12.700 -18.068  1.00  0.72           H  
ATOM   2922  HE1 TYR A 196       5.572   8.291 -20.075  1.00  0.72           H  
ATOM   2923  HE2 TYR A 196       6.561  11.296 -17.210  1.00  0.72           H  
ATOM   2924  HH  TYR A 196       7.765   9.420 -17.457  1.00  0.72           H  
ATOM   2925  N   LEU A 197       1.786  13.968 -17.814  1.00  0.74           N  
ATOM   2926  CA  LEU A 197       1.892  14.624 -16.518  1.00  0.74           C  
ATOM   2927  C   LEU A 197       0.725  14.275 -15.597  1.00  0.74           C  
ATOM   2928  O   LEU A 197       0.948  13.995 -14.412  1.00  0.74           O  
ATOM   2929  CB  LEU A 197       1.992  16.145 -16.726  1.00  0.74           C  
ATOM   2930  CG  LEU A 197       3.340  16.606 -17.290  1.00  0.74           C  
ATOM   2931  CD1 LEU A 197       3.284  18.066 -17.675  1.00  0.74           C  
ATOM   2932  CD2 LEU A 197       4.390  16.387 -16.214  1.00  0.74           C  
ATOM   2933  H   LEU A 197       1.735  14.535 -18.660  1.00  0.74           H  
ATOM   2934  HA  LEU A 197       2.809  14.289 -16.043  1.00  0.74           H  
ATOM   2935 1HB  LEU A 197       1.216  16.453 -17.419  1.00  0.74           H  
ATOM   2936 2HB  LEU A 197       1.826  16.643 -15.779  1.00  0.74           H  
ATOM   2937  HG  LEU A 197       3.586  16.024 -18.179  1.00  0.74           H  
ATOM   2938 1HD1 LEU A 197       4.251  18.380 -18.068  1.00  0.74           H  
ATOM   2939 2HD1 LEU A 197       2.525  18.204 -18.435  1.00  0.74           H  
ATOM   2940 3HD1 LEU A 197       3.040  18.657 -16.801  1.00  0.74           H  
ATOM   2941 1HD2 LEU A 197       5.355  16.700 -16.552  1.00  0.74           H  
ATOM   2942 2HD2 LEU A 197       4.121  16.969 -15.352  1.00  0.74           H  
ATOM   2943 3HD2 LEU A 197       4.430  15.329 -15.947  1.00  0.74           H  
ATOM   2944  N   GLU A 198      -0.503  14.202 -16.126  1.00  0.76           N  
ATOM   2945  CA  GLU A 198      -1.620  13.804 -15.269  1.00  0.76           C  
ATOM   2946  C   GLU A 198      -1.436  12.353 -14.795  1.00  0.76           C  
ATOM   2947  O   GLU A 198      -1.658  12.038 -13.623  1.00  0.76           O  
ATOM   2948  CB  GLU A 198      -2.975  13.953 -15.986  1.00  0.76           C  
ATOM   2949  CG  GLU A 198      -3.443  15.399 -16.236  1.00  0.76           C  
ATOM   2950  CD  GLU A 198      -4.804  15.468 -16.930  1.00  0.76           C  
ATOM   2951  OE1 GLU A 198      -5.327  14.439 -17.289  1.00  0.76           O  
ATOM   2952  OE2 GLU A 198      -5.313  16.551 -17.089  1.00  0.76           O  
ATOM   2953  H   GLU A 198      -0.656  14.452 -17.104  1.00  0.76           H  
ATOM   2954  HA  GLU A 198      -1.626  14.451 -14.392  1.00  0.76           H  
ATOM   2955 1HB  GLU A 198      -2.915  13.459 -16.959  1.00  0.76           H  
ATOM   2956 2HB  GLU A 198      -3.747  13.445 -15.411  1.00  0.76           H  
ATOM   2957 1HG  GLU A 198      -3.504  15.923 -15.283  1.00  0.76           H  
ATOM   2958 2HG  GLU A 198      -2.700  15.908 -16.850  1.00  0.76           H  
ATOM   2959  N   THR A 199      -0.948  11.487 -15.689  1.00  0.78           N  
ATOM   2960  CA  THR A 199      -0.726  10.069 -15.408  1.00  0.78           C  
ATOM   2961  C   THR A 199       0.282   9.886 -14.281  1.00  0.78           C  
ATOM   2962  O   THR A 199       0.125   9.018 -13.421  1.00  0.78           O  
ATOM   2963  CB  THR A 199      -0.240   9.319 -16.659  1.00  0.78           C  
ATOM   2964  OG1 THR A 199      -1.230   9.426 -17.697  1.00  0.78           O  
ATOM   2965  CG2 THR A 199       0.008   7.862 -16.328  1.00  0.78           C  
ATOM   2966  H   THR A 199      -0.773  11.815 -16.639  1.00  0.78           H  
ATOM   2967  HA  THR A 199      -1.671   9.629 -15.092  1.00  0.78           H  
ATOM   2968  HB  THR A 199       0.683   9.757 -17.010  1.00  0.78           H  
ATOM   2969  HG1 THR A 199      -1.311  10.378 -17.962  1.00  0.78           H  
ATOM   2970 1HG2 THR A 199       0.355   7.344 -17.219  1.00  0.78           H  
ATOM   2971 2HG2 THR A 199       0.768   7.796 -15.547  1.00  0.78           H  
ATOM   2972 3HG2 THR A 199      -0.916   7.406 -15.977  1.00  0.78           H  
ATOM   2973  N   GLN A 200       1.312  10.727 -14.286  1.00  0.79           N  
ATOM   2974  CA  GLN A 200       2.383  10.700 -13.298  1.00  0.79           C  
ATOM   2975  C   GLN A 200       2.046  11.492 -12.029  1.00  0.79           C  
ATOM   2976  O   GLN A 200       2.922  11.717 -11.196  1.00  0.79           O  
ATOM   2977  CB  GLN A 200       3.680  11.254 -13.887  1.00  0.79           C  
ATOM   2978  CG  GLN A 200       4.270  10.480 -15.043  1.00  0.79           C  
ATOM   2979  CD  GLN A 200       4.664   9.063 -14.688  1.00  0.79           C  
ATOM   2980  OE1 GLN A 200       5.336   8.827 -13.677  1.00  0.79           O  
ATOM   2981  NE2 GLN A 200       4.261   8.105 -15.517  1.00  0.79           N  
ATOM   2982  H   GLN A 200       1.376  11.397 -15.054  1.00  0.79           H  
ATOM   2983  HA  GLN A 200       2.548   9.664 -13.008  1.00  0.79           H  
ATOM   2984 1HB  GLN A 200       3.505  12.278 -14.233  1.00  0.79           H  
ATOM   2985 2HB  GLN A 200       4.426  11.293 -13.121  1.00  0.79           H  
ATOM   2986 1HG  GLN A 200       3.555  10.441 -15.859  1.00  0.79           H  
ATOM   2987 2HG  GLN A 200       5.162  11.009 -15.349  1.00  0.79           H  
ATOM   2988 1HE2 GLN A 200       4.497   7.149 -15.332  1.00  0.79           H  
ATOM   2989 2HE2 GLN A 200       3.730   8.339 -16.329  1.00  0.79           H  
ATOM   2990  N   GLU A 201       0.790  11.929 -11.900  1.00  0.77           N  
ATOM   2991  CA  GLU A 201       0.271  12.685 -10.766  1.00  0.77           C  
ATOM   2992  C   GLU A 201       0.977  14.011 -10.505  1.00  0.77           C  
ATOM   2993  O   GLU A 201       1.168  14.414  -9.356  1.00  0.77           O  
ATOM   2994  CB  GLU A 201       0.296  11.822  -9.492  1.00  0.77           C  
ATOM   2995  CG  GLU A 201      -0.567  10.550  -9.586  1.00  0.77           C  
ATOM   2996  CD  GLU A 201      -0.628   9.747  -8.298  1.00  0.77           C  
ATOM   2997  OE1 GLU A 201       0.015  10.123  -7.350  1.00  0.77           O  
ATOM   2998  OE2 GLU A 201      -1.327   8.760  -8.269  1.00  0.77           O  
ATOM   2999  H   GLU A 201       0.115  11.729 -12.635  1.00  0.77           H  
ATOM   3000  HA  GLU A 201      -0.773  12.916 -10.988  1.00  0.77           H  
ATOM   3001 1HB  GLU A 201       1.316  11.525  -9.258  1.00  0.77           H  
ATOM   3002 2HB  GLU A 201      -0.070  12.410  -8.652  1.00  0.77           H  
ATOM   3003 1HG  GLU A 201      -1.580  10.836  -9.870  1.00  0.77           H  
ATOM   3004 2HG  GLU A 201      -0.168   9.918 -10.382  1.00  0.77           H  
ATOM   3005  N   VAL A 202       1.312  14.723 -11.574  1.00  0.74           N  
ATOM   3006  CA  VAL A 202       1.912  16.038 -11.433  1.00  0.74           C  
ATOM   3007  C   VAL A 202       0.784  17.031 -11.435  1.00  0.74           C  
ATOM   3008  O   VAL A 202      -0.097  16.970 -12.294  1.00  0.74           O  
ATOM   3009  CB  VAL A 202       2.858  16.341 -12.596  1.00  0.74           C  
ATOM   3010  CG1 VAL A 202       3.456  17.765 -12.471  1.00  0.74           C  
ATOM   3011  CG2 VAL A 202       3.901  15.316 -12.613  1.00  0.74           C  
ATOM   3012  H   VAL A 202       1.143  14.350 -12.509  1.00  0.74           H  
ATOM   3013  HA  VAL A 202       2.457  16.101 -10.489  1.00  0.74           H  
ATOM   3014  HB  VAL A 202       2.302  16.304 -13.522  1.00  0.74           H  
ATOM   3015 1HG1 VAL A 202       4.113  17.966 -13.301  1.00  0.74           H  
ATOM   3016 2HG1 VAL A 202       2.659  18.492 -12.472  1.00  0.74           H  
ATOM   3017 3HG1 VAL A 202       4.016  17.844 -11.541  1.00  0.74           H  
ATOM   3018 1HG2 VAL A 202       4.589  15.480 -13.431  1.00  0.74           H  
ATOM   3019 2HG2 VAL A 202       4.413  15.390 -11.682  1.00  0.74           H  
ATOM   3020 3HG2 VAL A 202       3.444  14.331 -12.717  1.00  0.74           H  
ATOM   3021  N   TYR A 203       0.741  17.918 -10.467  1.00  0.70           N  
ATOM   3022  CA  TYR A 203      -0.356  18.861 -10.534  1.00  0.70           C  
ATOM   3023  C   TYR A 203       0.085  19.854 -11.576  1.00  0.70           C  
ATOM   3024  O   TYR A 203       1.232  20.296 -11.526  1.00  0.70           O  
ATOM   3025  CB  TYR A 203      -0.600  19.559  -9.208  1.00  0.70           C  
ATOM   3026  CG  TYR A 203      -1.857  20.452  -9.155  1.00  0.70           C  
ATOM   3027  CD1 TYR A 203      -3.068  19.863  -8.841  1.00  0.70           C  
ATOM   3028  CD2 TYR A 203      -1.819  21.825  -9.439  1.00  0.70           C  
ATOM   3029  CE1 TYR A 203      -4.217  20.621  -8.769  1.00  0.70           C  
ATOM   3030  CE2 TYR A 203      -2.980  22.579  -9.371  1.00  0.70           C  
ATOM   3031  CZ  TYR A 203      -4.170  21.981  -9.026  1.00  0.70           C  
ATOM   3032  OH  TYR A 203      -5.332  22.724  -8.944  1.00  0.70           O  
ATOM   3033  H   TYR A 203       1.485  17.972  -9.766  1.00  0.70           H  
ATOM   3034  HA  TYR A 203      -1.266  18.366 -10.874  1.00  0.70           H  
ATOM   3035 1HB  TYR A 203      -0.701  18.801  -8.431  1.00  0.70           H  
ATOM   3036 2HB  TYR A 203       0.253  20.143  -8.948  1.00  0.70           H  
ATOM   3037  HD1 TYR A 203      -3.110  18.794  -8.635  1.00  0.70           H  
ATOM   3038  HD2 TYR A 203      -0.897  22.310  -9.709  1.00  0.70           H  
ATOM   3039  HE1 TYR A 203      -5.163  20.148  -8.507  1.00  0.70           H  
ATOM   3040  HE2 TYR A 203      -2.954  23.646  -9.583  1.00  0.70           H  
ATOM   3041  HH  TYR A 203      -5.266  23.505  -9.521  1.00  0.70           H  
ATOM   3042  N   VAL A 204      -0.768  20.196 -12.516  1.00  0.66           N  
ATOM   3043  CA  VAL A 204      -0.346  21.178 -13.492  1.00  0.66           C  
ATOM   3044  C   VAL A 204      -1.314  22.337 -13.445  1.00  0.66           C  
ATOM   3045  O   VAL A 204      -2.514  22.142 -13.245  1.00  0.66           O  
ATOM   3046  CB  VAL A 204      -0.300  20.561 -14.912  1.00  0.66           C  
ATOM   3047  CG1 VAL A 204       0.719  19.409 -14.989  1.00  0.66           C  
ATOM   3048  CG2 VAL A 204      -1.666  20.048 -15.264  1.00  0.66           C  
ATOM   3049  H   VAL A 204      -1.694  19.792 -12.544  1.00  0.66           H  
ATOM   3050  HA  VAL A 204       0.647  21.546 -13.240  1.00  0.66           H  
ATOM   3051  HB  VAL A 204       0.027  21.319 -15.607  1.00  0.66           H  
ATOM   3052 1HG1 VAL A 204       0.729  19.012 -16.002  1.00  0.66           H  
ATOM   3053 2HG1 VAL A 204       1.704  19.768 -14.734  1.00  0.66           H  
ATOM   3054 3HG1 VAL A 204       0.438  18.616 -14.295  1.00  0.66           H  
ATOM   3055 1HG2 VAL A 204      -1.653  19.626 -16.271  1.00  0.66           H  
ATOM   3056 2HG2 VAL A 204      -1.957  19.275 -14.551  1.00  0.66           H  
ATOM   3057 3HG2 VAL A 204      -2.373  20.862 -15.213  1.00  0.66           H  
ATOM   3058  N   ALA A 205      -0.799  23.529 -13.674  1.00  0.63           N  
ATOM   3059  CA  ALA A 205      -1.624  24.720 -13.663  1.00  0.63           C  
ATOM   3060  C   ALA A 205      -1.082  25.788 -14.577  1.00  0.63           C  
ATOM   3061  O   ALA A 205       0.125  25.870 -14.809  1.00  0.63           O  
ATOM   3062  CB  ALA A 205      -1.691  25.290 -12.247  1.00  0.63           C  
ATOM   3063  H   ALA A 205       0.210  23.609 -13.798  1.00  0.63           H  
ATOM   3064  HA  ALA A 205      -2.616  24.444 -14.008  1.00  0.63           H  
ATOM   3065 1HB  ALA A 205      -2.331  26.177 -12.247  1.00  0.63           H  
ATOM   3066 2HB  ALA A 205      -2.103  24.545 -11.578  1.00  0.63           H  
ATOM   3067 3HB  ALA A 205      -0.691  25.561 -11.919  1.00  0.63           H  
ATOM   3068  N   ALA A 206      -1.970  26.629 -15.061  1.00  0.61           N  
ATOM   3069  CA  ALA A 206      -1.539  27.785 -15.822  1.00  0.61           C  
ATOM   3070  C   ALA A 206      -1.677  29.018 -14.933  1.00  0.61           C  
ATOM   3071  O   ALA A 206      -2.616  29.117 -14.134  1.00  0.61           O  
ATOM   3072  CB  ALA A 206      -2.329  27.898 -17.102  1.00  0.61           C  
ATOM   3073  H   ALA A 206      -2.962  26.471 -14.871  1.00  0.61           H  
ATOM   3074  HA  ALA A 206      -0.487  27.675 -16.078  1.00  0.61           H  
ATOM   3075 1HB  ALA A 206      -1.994  28.769 -17.667  1.00  0.61           H  
ATOM   3076 2HB  ALA A 206      -2.184  27.002 -17.703  1.00  0.61           H  
ATOM   3077 3HB  ALA A 206      -3.381  28.002 -16.869  1.00  0.61           H  
ATOM   3078  N   TYR A 207      -0.734  29.940 -15.063  1.00  0.60           N  
ATOM   3079  CA  TYR A 207      -0.734  31.175 -14.287  1.00  0.60           C  
ATOM   3080  C   TYR A 207      -1.373  32.322 -15.052  1.00  0.60           C  
ATOM   3081  O   TYR A 207      -0.921  32.690 -16.137  1.00  0.60           O  
ATOM   3082  CB  TYR A 207       0.698  31.503 -13.881  1.00  0.60           C  
ATOM   3083  CG  TYR A 207       0.891  32.771 -13.115  1.00  0.60           C  
ATOM   3084  CD1 TYR A 207       0.532  32.849 -11.785  1.00  0.60           C  
ATOM   3085  CD2 TYR A 207       1.447  33.864 -13.753  1.00  0.60           C  
ATOM   3086  CE1 TYR A 207       0.731  34.011 -11.098  1.00  0.60           C  
ATOM   3087  CE2 TYR A 207       1.644  35.025 -13.065  1.00  0.60           C  
ATOM   3088  CZ  TYR A 207       1.290  35.103 -11.739  1.00  0.60           C  
ATOM   3089  OH  TYR A 207       1.497  36.270 -11.051  1.00  0.60           O  
ATOM   3090  H   TYR A 207       0.013  29.776 -15.736  1.00  0.60           H  
ATOM   3091  HA  TYR A 207      -1.328  31.021 -13.393  1.00  0.60           H  
ATOM   3092 1HB  TYR A 207       1.098  30.681 -13.283  1.00  0.60           H  
ATOM   3093 2HB  TYR A 207       1.297  31.561 -14.780  1.00  0.60           H  
ATOM   3094  HD1 TYR A 207       0.098  31.993 -11.286  1.00  0.60           H  
ATOM   3095  HD2 TYR A 207       1.728  33.797 -14.801  1.00  0.60           H  
ATOM   3096  HE1 TYR A 207       0.456  34.068 -10.064  1.00  0.60           H  
ATOM   3097  HE2 TYR A 207       2.084  35.888 -13.564  1.00  0.60           H  
ATOM   3098  HH  TYR A 207       1.988  36.884 -11.606  1.00  0.60           H  
ATOM   3099  N   LYS A 208      -2.447  32.862 -14.481  1.00  0.61           N  
ATOM   3100  CA  LYS A 208      -3.256  33.930 -15.060  1.00  0.61           C  
ATOM   3101  C   LYS A 208      -3.719  33.637 -16.490  1.00  0.61           C  
ATOM   3102  O   LYS A 208      -3.773  34.530 -17.337  1.00  0.61           O  
ATOM   3103  CB  LYS A 208      -2.517  35.264 -15.010  1.00  0.61           C  
ATOM   3104  CG  LYS A 208      -2.226  35.803 -13.602  1.00  0.61           C  
ATOM   3105  CD  LYS A 208      -1.637  37.207 -13.703  1.00  0.61           C  
ATOM   3106  CE  LYS A 208      -1.346  37.862 -12.345  1.00  0.61           C  
ATOM   3107  NZ  LYS A 208      -2.580  38.147 -11.556  1.00  0.61           N  
ATOM   3108  H   LYS A 208      -2.740  32.494 -13.577  1.00  0.61           H  
ATOM   3109  HA  LYS A 208      -4.151  34.031 -14.448  1.00  0.61           H  
ATOM   3110 1HB  LYS A 208      -1.562  35.168 -15.529  1.00  0.61           H  
ATOM   3111 2HB  LYS A 208      -3.098  36.016 -15.541  1.00  0.61           H  
ATOM   3112 1HG  LYS A 208      -3.149  35.846 -13.024  1.00  0.61           H  
ATOM   3113 2HG  LYS A 208      -1.529  35.147 -13.087  1.00  0.61           H  
ATOM   3114 1HD  LYS A 208      -0.704  37.154 -14.265  1.00  0.61           H  
ATOM   3115 2HD  LYS A 208      -2.330  37.843 -14.250  1.00  0.61           H  
ATOM   3116 1HE  LYS A 208      -0.715  37.217 -11.759  1.00  0.61           H  
ATOM   3117 2HE  LYS A 208      -0.826  38.799 -12.528  1.00  0.61           H  
ATOM   3118 1HZ  LYS A 208      -2.323  38.583 -10.687  1.00  0.61           H  
ATOM   3119 2HZ  LYS A 208      -3.193  38.756 -12.070  1.00  0.61           H  
ATOM   3120 3HZ  LYS A 208      -3.060  37.269 -11.335  1.00  0.61           H  
ATOM   3121  N   SER A 209      -4.097  32.388 -16.728  1.00  0.62           N  
ATOM   3122  CA  SER A 209      -4.611  31.909 -18.002  1.00  0.62           C  
ATOM   3123  C   SER A 209      -5.302  30.587 -17.791  1.00  0.62           C  
ATOM   3124  O   SER A 209      -4.974  29.852 -16.869  1.00  0.62           O  
ATOM   3125  CB  SER A 209      -3.531  31.734 -19.056  1.00  0.62           C  
ATOM   3126  OG  SER A 209      -4.095  31.241 -20.273  1.00  0.62           O  
ATOM   3127  H   SER A 209      -4.006  31.731 -15.968  1.00  0.62           H  
ATOM   3128  HA  SER A 209      -5.347  32.623 -18.373  1.00  0.62           H  
ATOM   3129 1HB  SER A 209      -3.031  32.685 -19.237  1.00  0.62           H  
ATOM   3130 2HB  SER A 209      -2.778  31.032 -18.690  1.00  0.62           H  
ATOM   3131  HG  SER A 209      -3.337  30.985 -20.825  1.00  0.62           H  
ATOM   3132  N   ASP A 210      -6.279  30.302 -18.627  1.00  0.63           N  
ATOM   3133  CA  ASP A 210      -6.975  29.023 -18.597  1.00  0.63           C  
ATOM   3134  C   ASP A 210      -6.280  27.984 -19.453  1.00  0.63           C  
ATOM   3135  O   ASP A 210      -6.587  26.799 -19.334  1.00  0.63           O  
ATOM   3136  CB  ASP A 210      -8.430  29.179 -19.019  1.00  0.63           C  
ATOM   3137  CG  ASP A 210      -9.219  29.985 -18.007  1.00  0.63           C  
ATOM   3138  OD1 ASP A 210      -9.417  29.511 -16.915  1.00  0.63           O  
ATOM   3139  OD2 ASP A 210      -9.533  31.109 -18.285  1.00  0.63           O  
ATOM   3140  H   ASP A 210      -6.510  30.976 -19.344  1.00  0.63           H  
ATOM   3141  HA  ASP A 210      -6.968  28.657 -17.570  1.00  0.63           H  
ATOM   3142 1HB  ASP A 210      -8.479  29.673 -19.991  1.00  0.63           H  
ATOM   3143 2HB  ASP A 210      -8.885  28.192 -19.127  1.00  0.63           H  
ATOM   3144  N   GLU A 211      -5.438  28.435 -20.384  1.00  0.64           N  
ATOM   3145  CA  GLU A 211      -4.771  27.523 -21.311  1.00  0.64           C  
ATOM   3146  C   GLU A 211      -3.299  27.445 -21.001  1.00  0.64           C  
ATOM   3147  O   GLU A 211      -2.705  28.412 -20.520  1.00  0.64           O  
ATOM   3148  CB  GLU A 211      -4.938  27.955 -22.779  1.00  0.64           C  
ATOM   3149  CG  GLU A 211      -6.363  27.948 -23.321  1.00  0.64           C  
ATOM   3150  CD  GLU A 211      -6.401  28.297 -24.799  1.00  0.64           C  
ATOM   3151  OE1 GLU A 211      -5.341  28.453 -25.369  1.00  0.64           O  
ATOM   3152  OE2 GLU A 211      -7.471  28.421 -25.345  1.00  0.64           O  
ATOM   3153  H   GLU A 211      -5.194  29.427 -20.403  1.00  0.64           H  
ATOM   3154  HA  GLU A 211      -5.173  26.528 -21.187  1.00  0.64           H  
ATOM   3155 1HB  GLU A 211      -4.539  28.964 -22.906  1.00  0.64           H  
ATOM   3156 2HB  GLU A 211      -4.344  27.291 -23.415  1.00  0.64           H  
ATOM   3157 1HG  GLU A 211      -6.793  26.956 -23.181  1.00  0.64           H  
ATOM   3158 2HG  GLU A 211      -6.964  28.661 -22.760  1.00  0.64           H  
ATOM   3159  N   PHE A 212      -2.684  26.320 -21.316  1.00  0.65           N  
ATOM   3160  CA  PHE A 212      -1.256  26.273 -21.151  1.00  0.65           C  
ATOM   3161  C   PHE A 212      -0.558  27.044 -22.275  1.00  0.65           C  
ATOM   3162  O   PHE A 212      -1.063  27.049 -23.400  1.00  0.65           O  
ATOM   3163  CB  PHE A 212      -0.730  24.840 -21.165  1.00  0.65           C  
ATOM   3164  CG  PHE A 212      -0.980  24.134 -19.934  1.00  0.65           C  
ATOM   3165  CD1 PHE A 212      -1.865  23.135 -19.852  1.00  0.65           C  
ATOM   3166  CD2 PHE A 212      -0.306  24.508 -18.825  1.00  0.65           C  
ATOM   3167  CE1 PHE A 212      -2.047  22.502 -18.666  1.00  0.65           C  
ATOM   3168  CE2 PHE A 212      -0.497  23.904 -17.631  1.00  0.65           C  
ATOM   3169  CZ  PHE A 212      -1.374  22.896 -17.554  1.00  0.65           C  
ATOM   3170  H   PHE A 212      -3.202  25.518 -21.684  1.00  0.65           H  
ATOM   3171  HA  PHE A 212      -1.057  26.695 -20.175  1.00  0.65           H  
ATOM   3172 1HB  PHE A 212      -1.207  24.284 -21.979  1.00  0.65           H  
ATOM   3173 2HB  PHE A 212       0.346  24.843 -21.352  1.00  0.65           H  
ATOM   3174  HD1 PHE A 212      -2.420  22.831 -20.741  1.00  0.65           H  
ATOM   3175  HD2 PHE A 212       0.385  25.305 -18.923  1.00  0.65           H  
ATOM   3176  HE1 PHE A 212      -2.740  21.683 -18.621  1.00  0.65           H  
ATOM   3177  HE2 PHE A 212       0.055  24.227 -16.750  1.00  0.65           H  
ATOM   3178  HZ  PHE A 212      -1.543  22.413 -16.625  1.00  0.65           H  
ATOM   3179  N   PRO A 213       0.519  27.775 -21.977  1.00  0.66           N  
ATOM   3180  CA  PRO A 213       1.465  28.385 -22.883  1.00  0.66           C  
ATOM   3181  C   PRO A 213       2.450  27.373 -23.436  1.00  0.66           C  
ATOM   3182  O   PRO A 213       2.565  26.240 -22.929  1.00  0.66           O  
ATOM   3183  CB  PRO A 213       2.131  29.426 -22.009  1.00  0.66           C  
ATOM   3184  CG  PRO A 213       2.088  28.860 -20.658  1.00  0.66           C  
ATOM   3185  CD  PRO A 213       0.788  28.110 -20.583  1.00  0.66           C  
ATOM   3186  HA  PRO A 213       0.927  28.875 -23.703  1.00  0.66           H  
ATOM   3187 1HB  PRO A 213       3.162  29.609 -22.365  1.00  0.66           H  
ATOM   3188 2HB  PRO A 213       1.582  30.363 -22.102  1.00  0.66           H  
ATOM   3189 1HG  PRO A 213       2.955  28.236 -20.511  1.00  0.66           H  
ATOM   3190 2HG  PRO A 213       2.142  29.648 -19.916  1.00  0.66           H  
ATOM   3191 1HD  PRO A 213       0.959  27.220 -20.024  1.00  0.66           H  
ATOM   3192 2HD  PRO A 213      -0.011  28.749 -20.158  1.00  0.66           H  
ATOM   3193  N   ALA A 214       3.150  27.792 -24.475  1.00  0.66           N  
ATOM   3194  CA  ALA A 214       4.210  26.994 -25.042  1.00  0.66           C  
ATOM   3195  C   ALA A 214       5.499  27.772 -24.901  1.00  0.66           C  
ATOM   3196  O   ALA A 214       5.499  28.998 -24.872  1.00  0.66           O  
ATOM   3197  CB  ALA A 214       3.921  26.643 -26.489  1.00  0.66           C  
ATOM   3198  H   ALA A 214       3.001  28.730 -24.857  1.00  0.66           H  
ATOM   3199  HA  ALA A 214       4.305  26.076 -24.465  1.00  0.66           H  
ATOM   3200 1HB  ALA A 214       4.740  26.036 -26.882  1.00  0.66           H  
ATOM   3201 2HB  ALA A 214       2.992  26.080 -26.547  1.00  0.66           H  
ATOM   3202 3HB  ALA A 214       3.830  27.555 -27.070  1.00  0.66           H  
ATOM   3203  N   PHE A 215       6.609  27.074 -24.922  1.00  0.67           N  
ATOM   3204  CA  PHE A 215       7.933  27.684 -24.749  1.00  0.67           C  
ATOM   3205  C   PHE A 215       8.205  28.967 -25.547  1.00  0.67           C  
ATOM   3206  O   PHE A 215       9.056  29.754 -25.149  1.00  0.67           O  
ATOM   3207  CB  PHE A 215       8.962  26.631 -25.025  1.00  0.67           C  
ATOM   3208  CG  PHE A 215      10.391  26.951 -24.853  1.00  0.67           C  
ATOM   3209  CD1 PHE A 215      10.903  27.286 -23.624  1.00  0.67           C  
ATOM   3210  CD2 PHE A 215      11.254  26.789 -25.903  1.00  0.67           C  
ATOM   3211  CE1 PHE A 215      12.252  27.490 -23.468  1.00  0.67           C  
ATOM   3212  CE2 PHE A 215      12.606  26.984 -25.750  1.00  0.67           C  
ATOM   3213  CZ  PHE A 215      13.101  27.337 -24.536  1.00  0.67           C  
ATOM   3214  H   PHE A 215       6.516  26.058 -24.981  1.00  0.67           H  
ATOM   3215  HA  PHE A 215       8.023  27.943 -23.695  1.00  0.67           H  
ATOM   3216 1HB  PHE A 215       8.745  25.795 -24.367  1.00  0.67           H  
ATOM   3217 2HB  PHE A 215       8.834  26.312 -26.053  1.00  0.67           H  
ATOM   3218  HD1 PHE A 215      10.229  27.393 -22.777  1.00  0.67           H  
ATOM   3219  HD2 PHE A 215      10.851  26.489 -26.863  1.00  0.67           H  
ATOM   3220  HE1 PHE A 215      12.651  27.767 -22.501  1.00  0.67           H  
ATOM   3221  HE2 PHE A 215      13.281  26.852 -26.591  1.00  0.67           H  
ATOM   3222  HZ  PHE A 215      14.170  27.491 -24.408  1.00  0.67           H  
ATOM   3223  N   PHE A 216       7.609  29.129 -26.725  1.00  0.67           N  
ATOM   3224  CA  PHE A 216       7.869  30.335 -27.509  1.00  0.67           C  
ATOM   3225  C   PHE A 216       6.649  31.255 -27.704  1.00  0.67           C  
ATOM   3226  O   PHE A 216       6.805  32.348 -28.273  1.00  0.67           O  
ATOM   3227  CB  PHE A 216       8.385  29.995 -28.895  1.00  0.67           C  
ATOM   3228  CG  PHE A 216       9.655  29.208 -28.953  1.00  0.67           C  
ATOM   3229  CD1 PHE A 216       9.679  27.955 -29.545  1.00  0.67           C  
ATOM   3230  CD2 PHE A 216      10.821  29.702 -28.404  1.00  0.67           C  
ATOM   3231  CE1 PHE A 216      10.846  27.230 -29.625  1.00  0.67           C  
ATOM   3232  CE2 PHE A 216      11.989  28.975 -28.467  1.00  0.67           C  
ATOM   3233  CZ  PHE A 216      12.006  27.743 -29.094  1.00  0.67           C  
ATOM   3234  H   PHE A 216       6.940  28.444 -27.041  1.00  0.67           H  
ATOM   3235  HA  PHE A 216       8.637  30.914 -26.994  1.00  0.67           H  
ATOM   3236 1HB  PHE A 216       7.622  29.424 -29.416  1.00  0.67           H  
ATOM   3237 2HB  PHE A 216       8.535  30.918 -29.457  1.00  0.67           H  
ATOM   3238  HD1 PHE A 216       8.764  27.552 -29.971  1.00  0.67           H  
ATOM   3239  HD2 PHE A 216      10.818  30.683 -27.918  1.00  0.67           H  
ATOM   3240  HE1 PHE A 216      10.847  26.254 -30.113  1.00  0.67           H  
ATOM   3241  HE2 PHE A 216      12.903  29.385 -28.036  1.00  0.67           H  
ATOM   3242  HZ  PHE A 216      12.932  27.181 -29.157  1.00  0.67           H  
ATOM   3243  N   THR A 217       5.448  30.790 -27.312  1.00  0.69           N  
ATOM   3244  CA  THR A 217       4.212  31.536 -27.601  1.00  0.69           C  
ATOM   3245  C   THR A 217       3.249  31.665 -26.407  1.00  0.69           C  
ATOM   3246  O   THR A 217       3.158  30.792 -25.534  1.00  0.69           O  
ATOM   3247  CB  THR A 217       3.439  30.902 -28.797  1.00  0.69           C  
ATOM   3248  OG1 THR A 217       3.021  29.574 -28.452  1.00  0.69           O  
ATOM   3249  CG2 THR A 217       4.314  30.839 -30.046  1.00  0.69           C  
ATOM   3250  H   THR A 217       5.408  29.943 -26.752  1.00  0.69           H  
ATOM   3251  HA  THR A 217       4.494  32.547 -27.894  1.00  0.69           H  
ATOM   3252  HB  THR A 217       2.558  31.511 -29.006  1.00  0.69           H  
ATOM   3253  HG1 THR A 217       2.208  29.349 -28.930  1.00  0.69           H  
ATOM   3254 1HG2 THR A 217       3.759  30.405 -30.868  1.00  0.69           H  
ATOM   3255 2HG2 THR A 217       4.633  31.839 -30.317  1.00  0.69           H  
ATOM   3256 3HG2 THR A 217       5.175  30.226 -29.840  1.00  0.69           H  
ATOM   3257  N   GLU A 218       2.417  32.706 -26.457  1.00  0.70           N  
ATOM   3258  CA  GLU A 218       1.415  32.949 -25.407  1.00  0.70           C  
ATOM   3259  C   GLU A 218       0.480  31.761 -25.110  1.00  0.70           C  
ATOM   3260  O   GLU A 218       0.188  31.489 -23.943  1.00  0.70           O  
ATOM   3261  CB  GLU A 218       0.546  34.149 -25.781  1.00  0.70           C  
ATOM   3262  CG  GLU A 218      -0.442  34.574 -24.685  1.00  0.70           C  
ATOM   3263  CD  GLU A 218      -1.401  35.693 -25.101  1.00  0.70           C  
ATOM   3264  OE1 GLU A 218      -1.311  36.185 -26.214  1.00  0.70           O  
ATOM   3265  OE2 GLU A 218      -2.249  36.042 -24.305  1.00  0.70           O  
ATOM   3266  H   GLU A 218       2.555  33.393 -27.205  1.00  0.70           H  
ATOM   3267  HA  GLU A 218       1.940  33.187 -24.484  1.00  0.70           H  
ATOM   3268 1HB  GLU A 218       1.190  35.004 -26.002  1.00  0.70           H  
ATOM   3269 2HB  GLU A 218      -0.023  33.922 -26.681  1.00  0.70           H  
ATOM   3270 1HG  GLU A 218      -1.004  33.719 -24.340  1.00  0.70           H  
ATOM   3271 2HG  GLU A 218       0.149  34.932 -23.840  1.00  0.70           H  
ATOM   3272  N   LYS A 219      -0.020  31.082 -26.155  1.00  0.71           N  
ATOM   3273  CA  LYS A 219      -0.960  29.974 -25.942  1.00  0.71           C  
ATOM   3274  C   LYS A 219      -0.667  28.734 -26.790  1.00  0.71           C  
ATOM   3275  O   LYS A 219      -0.389  28.839 -27.988  1.00  0.71           O  
ATOM   3276  CB  LYS A 219      -2.391  30.432 -26.249  1.00  0.71           C  
ATOM   3277  CG  LYS A 219      -2.906  31.539 -25.346  1.00  0.71           C  
ATOM   3278  CD  LYS A 219      -4.356  31.868 -25.598  1.00  0.71           C  
ATOM   3279  CE  LYS A 219      -4.813  32.991 -24.678  1.00  0.71           C  
ATOM   3280  NZ  LYS A 219      -6.246  33.335 -24.887  1.00  0.71           N  
ATOM   3281  H   LYS A 219       0.260  31.341 -27.089  1.00  0.71           H  
ATOM   3282  HA  LYS A 219      -0.911  29.673 -24.896  1.00  0.71           H  
ATOM   3283 1HB  LYS A 219      -2.451  30.783 -27.277  1.00  0.71           H  
ATOM   3284 2HB  LYS A 219      -3.075  29.583 -26.149  1.00  0.71           H  
ATOM   3285 1HG  LYS A 219      -2.761  31.266 -24.297  1.00  0.71           H  
ATOM   3286 2HG  LYS A 219      -2.345  32.433 -25.554  1.00  0.71           H  
ATOM   3287 1HD  LYS A 219      -4.489  32.178 -26.633  1.00  0.71           H  
ATOM   3288 2HD  LYS A 219      -4.971  30.984 -25.416  1.00  0.71           H  
ATOM   3289 1HE  LYS A 219      -4.669  32.682 -23.643  1.00  0.71           H  
ATOM   3290 2HE  LYS A 219      -4.202  33.878 -24.869  1.00  0.71           H  
ATOM   3291 1HZ  LYS A 219      -6.505  34.082 -24.259  1.00  0.71           H  
ATOM   3292 2HZ  LYS A 219      -6.384  33.631 -25.841  1.00  0.71           H  
ATOM   3293 3HZ  LYS A 219      -6.820  32.520 -24.700  1.00  0.71           H  
ATOM   3294  N   SER A 220      -0.817  27.552 -26.175  1.00  0.72           N  
ATOM   3295  CA  SER A 220      -0.704  26.261 -26.864  1.00  0.72           C  
ATOM   3296  C   SER A 220      -2.033  25.751 -27.414  1.00  0.72           C  
ATOM   3297  O   SER A 220      -2.067  24.798 -28.190  1.00  0.72           O  
ATOM   3298  CB  SER A 220      -0.232  25.197 -25.913  1.00  0.72           C  
ATOM   3299  OG  SER A 220      -1.217  24.948 -24.942  1.00  0.72           O  
ATOM   3300  H   SER A 220      -0.993  27.536 -25.170  1.00  0.72           H  
ATOM   3301  HA  SER A 220       0.001  26.368 -27.689  1.00  0.72           H  
ATOM   3302 1HB  SER A 220      -0.019  24.285 -26.464  1.00  0.72           H  
ATOM   3303 2HB  SER A 220       0.690  25.515 -25.425  1.00  0.72           H  
ATOM   3304  HG  SER A 220      -1.214  25.738 -24.367  1.00  0.72           H  
ATOM   3305  N   GLY A 221      -3.133  26.323 -26.938  1.00  0.72           N  
ATOM   3306  CA  GLY A 221      -4.474  25.864 -27.290  1.00  0.72           C  
ATOM   3307  C   GLY A 221      -4.957  24.686 -26.423  1.00  0.72           C  
ATOM   3308  O   GLY A 221      -6.079  24.204 -26.593  1.00  0.72           O  
ATOM   3309  H   GLY A 221      -3.047  27.111 -26.310  1.00  0.72           H  
ATOM   3310 1HA  GLY A 221      -5.172  26.697 -27.186  1.00  0.72           H  
ATOM   3311 2HA  GLY A 221      -4.490  25.572 -28.338  1.00  0.72           H  
ATOM   3312  N   CYS A 222      -4.120  24.222 -25.486  1.00  0.72           N  
ATOM   3313  CA  CYS A 222      -4.483  23.098 -24.629  1.00  0.72           C  
ATOM   3314  C   CYS A 222      -4.931  23.575 -23.250  1.00  0.72           C  
ATOM   3315  O   CYS A 222      -4.115  24.029 -22.443  1.00  0.72           O  
ATOM   3316  CB  CYS A 222      -3.295  22.163 -24.453  1.00  0.72           C  
ATOM   3317  SG  CYS A 222      -2.692  21.483 -25.983  1.00  0.72           S  
ATOM   3318  H   CYS A 222      -3.191  24.627 -25.387  1.00  0.72           H  
ATOM   3319  HA  CYS A 222      -5.300  22.549 -25.096  1.00  0.72           H  
ATOM   3320 1HB  CYS A 222      -2.475  22.696 -23.970  1.00  0.72           H  
ATOM   3321 2HB  CYS A 222      -3.585  21.338 -23.809  1.00  0.72           H  
ATOM   3322  HG  CYS A 222      -2.395  22.660 -26.553  1.00  0.72           H  
ATOM   3323  N   LYS A 223      -6.236  23.487 -22.995  1.00  0.70           N  
ATOM   3324  CA  LYS A 223      -6.832  23.977 -21.748  1.00  0.70           C  
ATOM   3325  C   LYS A 223      -6.222  23.324 -20.518  1.00  0.70           C  
ATOM   3326  O   LYS A 223      -6.044  22.103 -20.483  1.00  0.70           O  
ATOM   3327  CB  LYS A 223      -8.337  23.761 -21.736  1.00  0.70           C  
ATOM   3328  CG  LYS A 223      -9.019  24.331 -20.498  1.00  0.70           C  
ATOM   3329  CD  LYS A 223     -10.526  24.176 -20.550  1.00  0.70           C  
ATOM   3330  CE  LYS A 223     -11.167  24.738 -19.289  1.00  0.70           C  
ATOM   3331  NZ  LYS A 223     -12.651  24.598 -19.308  1.00  0.70           N  
ATOM   3332  H   LYS A 223      -6.839  23.092 -23.706  1.00  0.70           H  
ATOM   3333  HA  LYS A 223      -6.661  25.043 -21.680  1.00  0.70           H  
ATOM   3334 1HB  LYS A 223      -8.780  24.229 -22.616  1.00  0.70           H  
ATOM   3335 2HB  LYS A 223      -8.554  22.695 -21.779  1.00  0.70           H  
ATOM   3336 1HG  LYS A 223      -8.655  23.808 -19.615  1.00  0.70           H  
ATOM   3337 2HG  LYS A 223      -8.762  25.388 -20.396  1.00  0.70           H  
ATOM   3338 1HD  LYS A 223     -10.921  24.704 -21.419  1.00  0.70           H  
ATOM   3339 2HD  LYS A 223     -10.779  23.121 -20.636  1.00  0.70           H  
ATOM   3340 1HE  LYS A 223     -10.770  24.206 -18.423  1.00  0.70           H  
ATOM   3341 2HE  LYS A 223     -10.911  25.795 -19.199  1.00  0.70           H  
ATOM   3342 1HZ  LYS A 223     -13.038  24.981 -18.457  1.00  0.70           H  
ATOM   3343 2HZ  LYS A 223     -13.027  25.098 -20.103  1.00  0.70           H  
ATOM   3344 3HZ  LYS A 223     -12.897  23.621 -19.380  1.00  0.70           H  
ATOM   3345  N   ALA A 224      -5.864  24.131 -19.527  1.00  0.68           N  
ATOM   3346  CA  ALA A 224      -5.281  23.582 -18.323  1.00  0.68           C  
ATOM   3347  C   ALA A 224      -6.351  22.989 -17.392  1.00  0.68           C  
ATOM   3348  O   ALA A 224      -7.456  23.520 -17.320  1.00  0.68           O  
ATOM   3349  CB  ALA A 224      -4.489  24.652 -17.572  1.00  0.68           C  
ATOM   3350  H   ALA A 224      -6.027  25.130 -19.599  1.00  0.68           H  
ATOM   3351  HA  ALA A 224      -4.617  22.817 -18.642  1.00  0.68           H  
ATOM   3352 1HB  ALA A 224      -4.016  24.222 -16.690  1.00  0.68           H  
ATOM   3353 2HB  ALA A 224      -3.722  25.062 -18.230  1.00  0.68           H  
ATOM   3354 3HB  ALA A 224      -5.160  25.456 -17.264  1.00  0.68           H  
ATOM   3355  N   PRO A 225      -6.042  21.890 -16.661  1.00  0.65           N  
ATOM   3356  CA  PRO A 225      -6.796  21.318 -15.549  1.00  0.65           C  
ATOM   3357  C   PRO A 225      -6.984  22.275 -14.375  1.00  0.65           C  
ATOM   3358  O   PRO A 225      -7.882  22.087 -13.551  1.00  0.65           O  
ATOM   3359  CB  PRO A 225      -5.910  20.138 -15.123  1.00  0.65           C  
ATOM   3360  CG  PRO A 225      -5.168  19.764 -16.350  1.00  0.65           C  
ATOM   3361  CD  PRO A 225      -4.904  21.055 -17.060  1.00  0.65           C  
ATOM   3362  HA  PRO A 225      -7.767  20.964 -15.918  1.00  0.65           H  
ATOM   3363 1HB  PRO A 225      -5.243  20.449 -14.301  1.00  0.65           H  
ATOM   3364 2HB  PRO A 225      -6.534  19.319 -14.739  1.00  0.65           H  
ATOM   3365 1HG  PRO A 225      -4.261  19.203 -16.095  1.00  0.65           H  
ATOM   3366 2HG  PRO A 225      -5.783  19.078 -16.958  1.00  0.65           H  
ATOM   3367 1HD  PRO A 225      -3.974  21.504 -16.723  1.00  0.65           H  
ATOM   3368 2HD  PRO A 225      -4.926  20.819 -18.137  1.00  0.65           H  
ATOM   3369  N   SER A 226      -6.129  23.290 -14.289  1.00  0.63           N  
ATOM   3370  CA  SER A 226      -6.183  24.243 -13.197  1.00  0.63           C  
ATOM   3371  C   SER A 226      -5.606  25.601 -13.569  1.00  0.63           C  
ATOM   3372  O   SER A 226      -4.664  25.700 -14.362  1.00  0.63           O  
ATOM   3373  CB  SER A 226      -5.433  23.688 -12.004  1.00  0.63           C  
ATOM   3374  OG  SER A 226      -5.430  24.593 -10.932  1.00  0.63           O  
ATOM   3375  H   SER A 226      -5.413  23.399 -14.987  1.00  0.63           H  
ATOM   3376  HA  SER A 226      -7.229  24.384 -12.918  1.00  0.63           H  
ATOM   3377 1HB  SER A 226      -5.886  22.746 -11.691  1.00  0.63           H  
ATOM   3378 2HB  SER A 226      -4.413  23.471 -12.295  1.00  0.63           H  
ATOM   3379  HG  SER A 226      -5.154  25.436 -11.312  1.00  0.63           H  
ATOM   3380  N   ARG A 227      -6.189  26.634 -12.968  1.00  0.61           N  
ATOM   3381  CA  ARG A 227      -5.772  28.026 -13.122  1.00  0.61           C  
ATOM   3382  C   ARG A 227      -5.572  28.697 -11.777  1.00  0.61           C  
ATOM   3383  O   ARG A 227      -6.411  28.585 -10.880  1.00  0.61           O  
ATOM   3384  CB  ARG A 227      -6.811  28.837 -13.908  1.00  0.61           C  
ATOM   3385  CG  ARG A 227      -6.498  30.349 -14.033  1.00  0.61           C  
ATOM   3386  CD  ARG A 227      -7.494  31.092 -14.909  1.00  0.61           C  
ATOM   3387  NE  ARG A 227      -7.263  32.542 -14.866  1.00  0.61           N  
ATOM   3388  CZ  ARG A 227      -7.778  33.485 -15.701  1.00  0.61           C  
ATOM   3389  NH1 ARG A 227      -8.580  33.201 -16.713  1.00  0.61           N  
ATOM   3390  NH2 ARG A 227      -7.461  34.750 -15.490  1.00  0.61           N  
ATOM   3391  H   ARG A 227      -6.970  26.440 -12.353  1.00  0.61           H  
ATOM   3392  HA  ARG A 227      -4.828  28.051 -13.666  1.00  0.61           H  
ATOM   3393 1HB  ARG A 227      -6.887  28.445 -14.925  1.00  0.61           H  
ATOM   3394 2HB  ARG A 227      -7.789  28.738 -13.442  1.00  0.61           H  
ATOM   3395 1HG  ARG A 227      -6.526  30.808 -13.044  1.00  0.61           H  
ATOM   3396 2HG  ARG A 227      -5.498  30.477 -14.450  1.00  0.61           H  
ATOM   3397 1HD  ARG A 227      -7.397  30.766 -15.927  1.00  0.61           H  
ATOM   3398 2HD  ARG A 227      -8.509  30.895 -14.570  1.00  0.61           H  
ATOM   3399  HE  ARG A 227      -6.687  32.889 -14.102  1.00  0.61           H  
ATOM   3400 1HH1 ARG A 227      -8.877  32.240 -16.943  1.00  0.61           H  
ATOM   3401 2HH1 ARG A 227      -8.928  33.940 -17.296  1.00  0.61           H  
ATOM   3402 1HH2 ARG A 227      -6.850  34.995 -14.719  1.00  0.61           H  
ATOM   3403 2HH2 ARG A 227      -7.827  35.467 -16.097  1.00  0.61           H  
ATOM   3404  N   VAL A 228      -4.455  29.393 -11.657  1.00  0.60           N  
ATOM   3405  CA  VAL A 228      -4.120  30.165 -10.466  1.00  0.60           C  
ATOM   3406  C   VAL A 228      -3.916  31.604 -10.909  1.00  0.60           C  
ATOM   3407  O   VAL A 228      -3.411  31.824 -12.013  1.00  0.60           O  
ATOM   3408  CB  VAL A 228      -2.857  29.573  -9.824  1.00  0.60           C  
ATOM   3409  CG1 VAL A 228      -3.126  28.167  -9.288  1.00  0.60           C  
ATOM   3410  CG2 VAL A 228      -1.788  29.501 -10.869  1.00  0.60           C  
ATOM   3411  H   VAL A 228      -3.811  29.395 -12.452  1.00  0.60           H  
ATOM   3412  HA  VAL A 228      -4.946  30.125  -9.754  1.00  0.60           H  
ATOM   3413  HB  VAL A 228      -2.539  30.200  -8.995  1.00  0.60           H  
ATOM   3414 1HG1 VAL A 228      -2.229  27.771  -8.839  1.00  0.60           H  
ATOM   3415 2HG1 VAL A 228      -3.912  28.214  -8.534  1.00  0.60           H  
ATOM   3416 3HG1 VAL A 228      -3.441  27.516 -10.100  1.00  0.60           H  
ATOM   3417 1HG2 VAL A 228      -0.900  29.090 -10.447  1.00  0.60           H  
ATOM   3418 2HG2 VAL A 228      -2.120  28.868 -11.688  1.00  0.60           H  
ATOM   3419 3HG2 VAL A 228      -1.595  30.493 -11.229  1.00  0.60           H  
ATOM   3420  N   ASN A 229      -4.304  32.583 -10.081  1.00  0.60           N  
ATOM   3421  CA  ASN A 229      -4.185  33.976 -10.520  1.00  0.60           C  
ATOM   3422  C   ASN A 229      -3.173  34.835  -9.783  1.00  0.60           C  
ATOM   3423  O   ASN A 229      -3.062  36.041 -10.050  1.00  0.60           O  
ATOM   3424  CB  ASN A 229      -5.546  34.622 -10.464  1.00  0.60           C  
ATOM   3425  CG  ASN A 229      -6.478  34.013 -11.480  1.00  0.60           C  
ATOM   3426  OD1 ASN A 229      -6.058  33.787 -12.627  1.00  0.60           O  
ATOM   3427  ND2 ASN A 229      -7.708  33.762 -11.093  1.00  0.60           N  
ATOM   3428  H   ASN A 229      -4.703  32.380  -9.150  1.00  0.60           H  
ATOM   3429  HA  ASN A 229      -3.870  33.965 -11.561  1.00  0.60           H  
ATOM   3430 1HB  ASN A 229      -5.968  34.489  -9.463  1.00  0.60           H  
ATOM   3431 2HB  ASN A 229      -5.457  35.691 -10.649  1.00  0.60           H  
ATOM   3432 1HD2 ASN A 229      -8.378  33.366 -11.722  1.00  0.60           H  
ATOM   3433 2HD2 ASN A 229      -7.983  33.972 -10.152  1.00  0.60           H  
ATOM   3434  N   SER A 230      -2.445  34.230  -8.862  1.00  0.60           N  
ATOM   3435  CA  SER A 230      -1.468  34.960  -8.069  1.00  0.60           C  
ATOM   3436  C   SER A 230      -0.430  34.012  -7.478  1.00  0.60           C  
ATOM   3437  O   SER A 230      -0.706  32.817  -7.349  1.00  0.60           O  
ATOM   3438  CB  SER A 230      -2.182  35.696  -6.934  1.00  0.60           C  
ATOM   3439  OG  SER A 230      -2.761  34.788  -6.009  1.00  0.60           O  
ATOM   3440  H   SER A 230      -2.597  33.244  -8.705  1.00  0.60           H  
ATOM   3441  HA  SER A 230      -1.002  35.686  -8.728  1.00  0.60           H  
ATOM   3442 1HB  SER A 230      -1.489  36.340  -6.411  1.00  0.60           H  
ATOM   3443 2HB  SER A 230      -2.960  36.335  -7.347  1.00  0.60           H  
ATOM   3444  HG  SER A 230      -3.570  34.448  -6.440  1.00  0.60           H  
ATOM   3445  N   PRO A 231       0.770  34.502  -7.116  1.00  0.60           N  
ATOM   3446  CA  PRO A 231       1.784  33.796  -6.361  1.00  0.60           C  
ATOM   3447  C   PRO A 231       1.248  33.176  -5.081  1.00  0.60           C  
ATOM   3448  O   PRO A 231       1.688  32.105  -4.674  1.00  0.60           O  
ATOM   3449  CB  PRO A 231       2.774  34.899  -6.063  1.00  0.60           C  
ATOM   3450  CG  PRO A 231       2.637  35.850  -7.223  1.00  0.60           C  
ATOM   3451  CD  PRO A 231       1.188  35.859  -7.540  1.00  0.60           C  
ATOM   3452  HA  PRO A 231       2.230  33.035  -7.012  1.00  0.60           H  
ATOM   3453 1HB  PRO A 231       2.551  35.361  -5.090  1.00  0.60           H  
ATOM   3454 2HB  PRO A 231       3.768  34.476  -5.989  1.00  0.60           H  
ATOM   3455 1HG  PRO A 231       3.007  36.848  -6.949  1.00  0.60           H  
ATOM   3456 2HG  PRO A 231       3.258  35.510  -8.074  1.00  0.60           H  
ATOM   3457 1HD  PRO A 231       0.687  36.646  -6.970  1.00  0.60           H  
ATOM   3458 2HD  PRO A 231       1.100  35.993  -8.612  1.00  0.60           H  
ATOM   3459  N   GLU A 232       0.263  33.831  -4.457  1.00  0.61           N  
ATOM   3460  CA  GLU A 232      -0.319  33.282  -3.244  1.00  0.61           C  
ATOM   3461  C   GLU A 232      -1.130  32.049  -3.588  1.00  0.61           C  
ATOM   3462  O   GLU A 232      -1.004  31.019  -2.924  1.00  0.61           O  
ATOM   3463  CB  GLU A 232      -1.183  34.298  -2.503  1.00  0.61           C  
ATOM   3464  CG  GLU A 232      -1.785  33.731  -1.215  1.00  0.61           C  
ATOM   3465  CD  GLU A 232      -2.570  34.737  -0.400  1.00  0.61           C  
ATOM   3466  OE1 GLU A 232      -2.590  35.893  -0.752  1.00  0.61           O  
ATOM   3467  OE2 GLU A 232      -3.179  34.323   0.569  1.00  0.61           O  
ATOM   3468  H   GLU A 232      -0.082  34.710  -4.813  1.00  0.61           H  
ATOM   3469  HA  GLU A 232       0.487  32.979  -2.578  1.00  0.61           H  
ATOM   3470 1HB  GLU A 232      -0.586  35.174  -2.251  1.00  0.61           H  
ATOM   3471 2HB  GLU A 232      -2.000  34.624  -3.149  1.00  0.61           H  
ATOM   3472 1HG  GLU A 232      -2.449  32.911  -1.488  1.00  0.61           H  
ATOM   3473 2HG  GLU A 232      -0.983  33.318  -0.601  1.00  0.61           H  
ATOM   3474  N   ASP A 233      -1.959  32.124  -4.644  1.00  0.61           N  
ATOM   3475  CA  ASP A 233      -2.739  30.939  -5.004  1.00  0.61           C  
ATOM   3476  C   ASP A 233      -1.792  29.793  -5.317  1.00  0.61           C  
ATOM   3477  O   ASP A 233      -2.014  28.654  -4.899  1.00  0.61           O  
ATOM   3478  CB  ASP A 233      -3.577  31.148  -6.277  1.00  0.61           C  
ATOM   3479  CG  ASP A 233      -4.808  32.043  -6.203  1.00  0.61           C  
ATOM   3480  OD1 ASP A 233      -5.277  32.355  -5.131  1.00  0.61           O  
ATOM   3481  OD2 ASP A 233      -5.268  32.432  -7.289  1.00  0.61           O  
ATOM   3482  H   ASP A 233      -2.049  32.994  -5.173  1.00  0.61           H  
ATOM   3483  HA  ASP A 233      -3.379  30.661  -4.167  1.00  0.61           H  
ATOM   3484 1HB  ASP A 233      -2.924  31.562  -7.039  1.00  0.61           H  
ATOM   3485 2HB  ASP A 233      -3.897  30.173  -6.644  1.00  0.61           H  
ATOM   3486  N   CYS A 234      -0.697  30.117  -6.007  1.00  0.62           N  
ATOM   3487  CA  CYS A 234       0.255  29.106  -6.413  1.00  0.62           C  
ATOM   3488  C   CYS A 234       0.889  28.473  -5.187  1.00  0.62           C  
ATOM   3489  O   CYS A 234       0.970  27.249  -5.076  1.00  0.62           O  
ATOM   3490  CB  CYS A 234       1.371  29.760  -7.196  1.00  0.62           C  
ATOM   3491  SG  CYS A 234       0.911  30.474  -8.764  1.00  0.62           S  
ATOM   3492  H   CYS A 234      -0.565  31.085  -6.307  1.00  0.62           H  
ATOM   3493  HA  CYS A 234      -0.257  28.348  -7.000  1.00  0.62           H  
ATOM   3494 1HB  CYS A 234       1.765  30.540  -6.594  1.00  0.62           H  
ATOM   3495 2HB  CYS A 234       2.167  29.041  -7.364  1.00  0.62           H  
ATOM   3496  HG  CYS A 234       0.145  31.456  -8.227  1.00  0.62           H  
ATOM   3497  N   ALA A 235       1.298  29.316  -4.239  1.00  0.63           N  
ATOM   3498  CA  ALA A 235       1.928  28.861  -3.016  1.00  0.63           C  
ATOM   3499  C   ALA A 235       0.989  27.974  -2.220  1.00  0.63           C  
ATOM   3500  O   ALA A 235       1.414  26.970  -1.651  1.00  0.63           O  
ATOM   3501  CB  ALA A 235       2.369  30.057  -2.212  1.00  0.63           C  
ATOM   3502  H   ALA A 235       1.205  30.321  -4.381  1.00  0.63           H  
ATOM   3503  HA  ALA A 235       2.801  28.276  -3.279  1.00  0.63           H  
ATOM   3504 1HB  ALA A 235       2.870  29.749  -1.318  1.00  0.63           H  
ATOM   3505 2HB  ALA A 235       3.050  30.627  -2.828  1.00  0.63           H  
ATOM   3506 3HB  ALA A 235       1.505  30.663  -1.954  1.00  0.63           H  
ATOM   3507  N   ARG A 236      -0.300  28.319  -2.199  1.00  0.65           N  
ATOM   3508  CA  ARG A 236      -1.282  27.515  -1.488  1.00  0.65           C  
ATOM   3509  C   ARG A 236      -1.456  26.141  -2.144  1.00  0.65           C  
ATOM   3510  O   ARG A 236      -1.596  25.132  -1.448  1.00  0.65           O  
ATOM   3511  CB  ARG A 236      -2.588  28.276  -1.347  1.00  0.65           C  
ATOM   3512  CG  ARG A 236      -2.485  29.435  -0.327  1.00  0.65           C  
ATOM   3513  CD  ARG A 236      -3.756  30.167  -0.141  1.00  0.65           C  
ATOM   3514  NE  ARG A 236      -3.605  31.281   0.802  1.00  0.65           N  
ATOM   3515  CZ  ARG A 236      -3.639  31.178   2.135  1.00  0.65           C  
ATOM   3516  NH1 ARG A 236      -3.813  30.015   2.730  1.00  0.65           N  
ATOM   3517  NH2 ARG A 236      -3.490  32.279   2.830  1.00  0.65           N  
ATOM   3518  H   ARG A 236      -0.602  29.175  -2.669  1.00  0.65           H  
ATOM   3519  HA  ARG A 236      -0.910  27.358  -0.477  1.00  0.65           H  
ATOM   3520 1HB  ARG A 236      -2.865  28.702  -2.313  1.00  0.65           H  
ATOM   3521 2HB  ARG A 236      -3.383  27.603  -1.034  1.00  0.65           H  
ATOM   3522 1HG  ARG A 236      -2.175  29.037   0.639  1.00  0.65           H  
ATOM   3523 2HG  ARG A 236      -1.740  30.149  -0.672  1.00  0.65           H  
ATOM   3524 1HD  ARG A 236      -4.075  30.577  -1.102  1.00  0.65           H  
ATOM   3525 2HD  ARG A 236      -4.519  29.494   0.242  1.00  0.65           H  
ATOM   3526  HE  ARG A 236      -3.464  32.236   0.438  1.00  0.65           H  
ATOM   3527 1HH1 ARG A 236      -3.926  29.177   2.177  1.00  0.65           H  
ATOM   3528 2HH1 ARG A 236      -3.835  29.962   3.738  1.00  0.65           H  
ATOM   3529 1HH2 ARG A 236      -3.360  33.160   2.310  1.00  0.65           H  
ATOM   3530 2HH2 ARG A 236      -3.507  32.261   3.836  1.00  0.65           H  
ATOM   3531  N   VAL A 237      -1.392  26.078  -3.479  1.00  0.69           N  
ATOM   3532  CA  VAL A 237      -1.461  24.789  -4.173  1.00  0.69           C  
ATOM   3533  C   VAL A 237      -0.284  23.909  -3.786  1.00  0.69           C  
ATOM   3534  O   VAL A 237      -0.445  22.715  -3.509  1.00  0.69           O  
ATOM   3535  CB  VAL A 237      -1.426  24.971  -5.706  1.00  0.69           C  
ATOM   3536  CG1 VAL A 237      -1.247  23.633  -6.391  1.00  0.69           C  
ATOM   3537  CG2 VAL A 237      -2.713  25.601  -6.191  1.00  0.69           C  
ATOM   3538  H   VAL A 237      -1.315  26.944  -4.018  1.00  0.69           H  
ATOM   3539  HA  VAL A 237      -2.388  24.290  -3.890  1.00  0.69           H  
ATOM   3540  HB  VAL A 237      -0.590  25.598  -5.966  1.00  0.69           H  
ATOM   3541 1HG1 VAL A 237      -1.204  23.799  -7.458  1.00  0.69           H  
ATOM   3542 2HG1 VAL A 237      -0.318  23.174  -6.060  1.00  0.69           H  
ATOM   3543 3HG1 VAL A 237      -2.083  22.977  -6.152  1.00  0.69           H  
ATOM   3544 1HG2 VAL A 237      -2.669  25.728  -7.271  1.00  0.69           H  
ATOM   3545 2HG2 VAL A 237      -3.552  24.955  -5.936  1.00  0.69           H  
ATOM   3546 3HG2 VAL A 237      -2.849  26.563  -5.722  1.00  0.69           H  
ATOM   3547  N   ILE A 238       0.901  24.514  -3.770  1.00  0.74           N  
ATOM   3548  CA  ILE A 238       2.134  23.809  -3.461  1.00  0.74           C  
ATOM   3549  C   ILE A 238       2.104  23.339  -2.010  1.00  0.74           C  
ATOM   3550  O   ILE A 238       2.406  22.180  -1.710  1.00  0.74           O  
ATOM   3551  CB  ILE A 238       3.316  24.753  -3.652  1.00  0.74           C  
ATOM   3552  CG1 ILE A 238       3.450  25.132  -5.110  1.00  0.74           C  
ATOM   3553  CG2 ILE A 238       4.596  24.097  -3.148  1.00  0.74           C  
ATOM   3554  CD1 ILE A 238       4.391  26.291  -5.329  1.00  0.74           C  
ATOM   3555  H   ILE A 238       0.942  25.505  -4.017  1.00  0.74           H  
ATOM   3556  HA  ILE A 238       2.226  22.949  -4.115  1.00  0.74           H  
ATOM   3557  HB  ILE A 238       3.112  25.649  -3.126  1.00  0.74           H  
ATOM   3558 1HG1 ILE A 238       3.795  24.302  -5.667  1.00  0.74           H  
ATOM   3559 2HG1 ILE A 238       2.475  25.400  -5.483  1.00  0.74           H  
ATOM   3560 1HG2 ILE A 238       5.432  24.776  -3.271  1.00  0.74           H  
ATOM   3561 2HG2 ILE A 238       4.478  23.862  -2.108  1.00  0.74           H  
ATOM   3562 3HG2 ILE A 238       4.791  23.186  -3.704  1.00  0.74           H  
ATOM   3563 1HD1 ILE A 238       4.447  26.544  -6.376  1.00  0.74           H  
ATOM   3564 2HD1 ILE A 238       4.029  27.147  -4.782  1.00  0.74           H  
ATOM   3565 3HD1 ILE A 238       5.377  26.024  -4.975  1.00  0.74           H  
ATOM   3566  N   ASP A 239       1.707  24.232  -1.108  1.00  0.80           N  
ATOM   3567  CA  ASP A 239       1.619  23.913   0.302  1.00  0.80           C  
ATOM   3568  C   ASP A 239       0.662  22.767   0.548  1.00  0.80           C  
ATOM   3569  O   ASP A 239       0.998  21.828   1.273  1.00  0.80           O  
ATOM   3570  CB  ASP A 239       1.207  25.146   1.104  1.00  0.80           C  
ATOM   3571  CG  ASP A 239       1.097  24.898   2.590  1.00  0.80           C  
ATOM   3572  OD1 ASP A 239       2.065  24.509   3.219  1.00  0.80           O  
ATOM   3573  OD2 ASP A 239       0.036  25.109   3.151  1.00  0.80           O  
ATOM   3574  H   ASP A 239       1.473  25.175  -1.406  1.00  0.80           H  
ATOM   3575  HA  ASP A 239       2.601  23.605   0.641  1.00  0.80           H  
ATOM   3576 1HB  ASP A 239       1.929  25.948   0.928  1.00  0.80           H  
ATOM   3577 2HB  ASP A 239       0.244  25.500   0.737  1.00  0.80           H  
ATOM   3578  N   ALA A 240      -0.535  22.827  -0.036  1.00  0.87           N  
ATOM   3579  CA  ALA A 240      -1.485  21.748   0.156  1.00  0.87           C  
ATOM   3580  C   ALA A 240      -0.925  20.431  -0.367  1.00  0.87           C  
ATOM   3581  O   ALA A 240      -1.052  19.395   0.287  1.00  0.87           O  
ATOM   3582  CB  ALA A 240      -2.780  22.070  -0.557  1.00  0.87           C  
ATOM   3583  H   ALA A 240      -0.794  23.627  -0.612  1.00  0.87           H  
ATOM   3584  HA  ALA A 240      -1.671  21.644   1.223  1.00  0.87           H  
ATOM   3585 1HB  ALA A 240      -3.497  21.268  -0.395  1.00  0.87           H  
ATOM   3586 2HB  ALA A 240      -3.180  23.007  -0.168  1.00  0.87           H  
ATOM   3587 3HB  ALA A 240      -2.582  22.177  -1.626  1.00  0.87           H  
ATOM   3588  N   ASN A 241      -0.249  20.472  -1.520  1.00  0.96           N  
ATOM   3589  CA  ASN A 241       0.322  19.267  -2.101  1.00  0.96           C  
ATOM   3590  C   ASN A 241       1.287  18.612  -1.108  1.00  0.96           C  
ATOM   3591  O   ASN A 241       1.303  17.379  -0.932  1.00  0.96           O  
ATOM   3592  CB  ASN A 241       1.056  19.631  -3.380  1.00  0.96           C  
ATOM   3593  CG  ASN A 241       1.477  18.496  -4.232  1.00  0.96           C  
ATOM   3594  OD1 ASN A 241       0.663  17.845  -4.917  1.00  0.96           O  
ATOM   3595  ND2 ASN A 241       2.752  18.237  -4.198  1.00  0.96           N  
ATOM   3596  H   ASN A 241      -0.163  21.350  -2.036  1.00  0.96           H  
ATOM   3597  HA  ASN A 241      -0.482  18.568  -2.308  1.00  0.96           H  
ATOM   3598 1HB  ASN A 241       0.428  20.295  -3.974  1.00  0.96           H  
ATOM   3599 2HB  ASN A 241       1.945  20.192  -3.122  1.00  0.96           H  
ATOM   3600 1HD2 ASN A 241       3.159  17.512  -4.764  1.00  0.96           H  
ATOM   3601 2HD2 ASN A 241       3.352  18.793  -3.628  1.00  0.96           H  
ATOM   3602  N   MET A 242       2.086  19.458  -0.436  1.00  1.04           N  
ATOM   3603  CA  MET A 242       3.038  18.977   0.549  1.00  1.04           C  
ATOM   3604  C   MET A 242       2.348  18.473   1.812  1.00  1.04           C  
ATOM   3605  O   MET A 242       2.640  17.380   2.286  1.00  1.04           O  
ATOM   3606  CB  MET A 242       4.014  20.087   0.945  1.00  1.04           C  
ATOM   3607  CG  MET A 242       5.021  20.509  -0.118  1.00  1.04           C  
ATOM   3608  SD  MET A 242       6.304  21.619   0.543  1.00  1.04           S  
ATOM   3609  CE  MET A 242       5.436  23.154   0.898  1.00  1.04           C  
ATOM   3610  H   MET A 242       2.037  20.459  -0.643  1.00  1.04           H  
ATOM   3611  HA  MET A 242       3.595  18.150   0.116  1.00  1.04           H  
ATOM   3612 1HB  MET A 242       3.437  20.979   1.188  1.00  1.04           H  
ATOM   3613 2HB  MET A 242       4.530  19.806   1.840  1.00  1.04           H  
ATOM   3614 1HG  MET A 242       5.504  19.627  -0.532  1.00  1.04           H  
ATOM   3615 2HG  MET A 242       4.501  21.024  -0.923  1.00  1.04           H  
ATOM   3616 1HE  MET A 242       6.133  23.890   1.299  1.00  1.04           H  
ATOM   3617 2HE  MET A 242       4.995  23.541  -0.001  1.00  1.04           H  
ATOM   3618 3HE  MET A 242       4.652  22.964   1.634  1.00  1.04           H  
ATOM   3619  N   LYS A 243       1.361  19.210   2.321  1.00  1.10           N  
ATOM   3620  CA  LYS A 243       0.678  18.798   3.551  1.00  1.10           C  
ATOM   3621  C   LYS A 243      -0.032  17.457   3.410  1.00  1.10           C  
ATOM   3622  O   LYS A 243      -0.150  16.698   4.373  1.00  1.10           O  
ATOM   3623  CB  LYS A 243      -0.296  19.871   4.036  1.00  1.10           C  
ATOM   3624  CG  LYS A 243       0.386  21.106   4.678  1.00  1.10           C  
ATOM   3625  CD  LYS A 243      -0.648  22.050   5.290  1.00  1.10           C  
ATOM   3626  CE  LYS A 243      -0.008  23.110   6.224  1.00  1.10           C  
ATOM   3627  NZ  LYS A 243       0.713  24.190   5.497  1.00  1.10           N  
ATOM   3628  H   LYS A 243       1.114  20.096   1.880  1.00  1.10           H  
ATOM   3629  HA  LYS A 243       1.436  18.678   4.325  1.00  1.10           H  
ATOM   3630 1HB  LYS A 243      -0.886  20.224   3.187  1.00  1.10           H  
ATOM   3631 2HB  LYS A 243      -0.986  19.440   4.760  1.00  1.10           H  
ATOM   3632 1HG  LYS A 243       1.084  20.786   5.449  1.00  1.10           H  
ATOM   3633 2HG  LYS A 243       0.943  21.654   3.910  1.00  1.10           H  
ATOM   3634 1HD  LYS A 243      -1.153  22.582   4.476  1.00  1.10           H  
ATOM   3635 2HD  LYS A 243      -1.389  21.478   5.844  1.00  1.10           H  
ATOM   3636 1HE  LYS A 243      -0.797  23.562   6.820  1.00  1.10           H  
ATOM   3637 2HE  LYS A 243       0.694  22.610   6.889  1.00  1.10           H  
ATOM   3638 1HZ  LYS A 243       1.092  24.850   6.142  1.00  1.10           H  
ATOM   3639 2HZ  LYS A 243       1.477  23.860   4.895  1.00  1.10           H  
ATOM   3640 3HZ  LYS A 243       0.081  24.675   4.866  1.00  1.10           H  
ATOM   3641  N   LEU A 244      -0.457  17.145   2.193  1.00  1.12           N  
ATOM   3642  CA  LEU A 244      -1.129  15.895   1.884  1.00  1.12           C  
ATOM   3643  C   LEU A 244      -0.136  14.750   1.647  1.00  1.12           C  
ATOM   3644  O   LEU A 244      -0.542  13.616   1.377  1.00  1.12           O  
ATOM   3645  CB  LEU A 244      -2.009  16.110   0.657  1.00  1.12           C  
ATOM   3646  CG  LEU A 244      -3.170  17.086   0.877  1.00  1.12           C  
ATOM   3647  CD1 LEU A 244      -3.846  17.359  -0.435  1.00  1.12           C  
ATOM   3648  CD2 LEU A 244      -4.137  16.488   1.878  1.00  1.12           C  
ATOM   3649  H   LEU A 244      -0.358  17.840   1.449  1.00  1.12           H  
ATOM   3650  HA  LEU A 244      -1.762  15.631   2.728  1.00  1.12           H  
ATOM   3651 1HB  LEU A 244      -1.386  16.526  -0.139  1.00  1.12           H  
ATOM   3652 2HB  LEU A 244      -2.412  15.155   0.329  1.00  1.12           H  
ATOM   3653  HG  LEU A 244      -2.792  18.024   1.269  1.00  1.12           H  
ATOM   3654 1HD1 LEU A 244      -4.666  18.059  -0.285  1.00  1.12           H  
ATOM   3655 2HD1 LEU A 244      -3.116  17.795  -1.119  1.00  1.12           H  
ATOM   3656 3HD1 LEU A 244      -4.230  16.429  -0.844  1.00  1.12           H  
ATOM   3657 1HD2 LEU A 244      -4.962  17.181   2.043  1.00  1.12           H  
ATOM   3658 2HD2 LEU A 244      -4.525  15.545   1.493  1.00  1.12           H  
ATOM   3659 3HD2 LEU A 244      -3.617  16.310   2.820  1.00  1.12           H  
ATOM   3660  N   ASN A 245       1.166  15.054   1.736  1.00  1.10           N  
ATOM   3661  CA  ASN A 245       2.254  14.104   1.540  1.00  1.10           C  
ATOM   3662  C   ASN A 245       2.176  13.392   0.200  1.00  1.10           C  
ATOM   3663  O   ASN A 245       2.406  12.186   0.121  1.00  1.10           O  
ATOM   3664  CB  ASN A 245       2.287  13.099   2.677  1.00  1.10           C  
ATOM   3665  CG  ASN A 245       2.603  13.736   4.009  1.00  1.10           C  
ATOM   3666  OD1 ASN A 245       3.618  14.422   4.176  1.00  1.10           O  
ATOM   3667  ND2 ASN A 245       1.728  13.531   4.966  1.00  1.10           N  
ATOM   3668  H   ASN A 245       1.437  16.004   1.971  1.00  1.10           H  
ATOM   3669  HA  ASN A 245       3.191  14.666   1.554  1.00  1.10           H  
ATOM   3670 1HB  ASN A 245       1.335  12.580   2.751  1.00  1.10           H  
ATOM   3671 2HB  ASN A 245       3.050  12.346   2.469  1.00  1.10           H  
ATOM   3672 1HD2 ASN A 245       1.870  13.935   5.870  1.00  1.10           H  
ATOM   3673 2HD2 ASN A 245       0.914  12.978   4.788  1.00  1.10           H  
ATOM   3674  N   ARG A 246       1.851  14.131  -0.863  1.00  1.03           N  
ATOM   3675  CA  ARG A 246       1.750  13.542  -2.199  1.00  1.03           C  
ATOM   3676  C   ARG A 246       3.088  13.153  -2.839  1.00  1.03           C  
ATOM   3677  O   ARG A 246       3.144  12.252  -3.672  1.00  1.03           O  
ATOM   3678  CB  ARG A 246       1.009  14.493  -3.109  1.00  1.03           C  
ATOM   3679  CG  ARG A 246      -0.471  14.618  -2.807  1.00  1.03           C  
ATOM   3680  CD  ARG A 246      -1.049  15.648  -3.637  1.00  1.03           C  
ATOM   3681  NE  ARG A 246      -2.459  15.817  -3.478  1.00  1.03           N  
ATOM   3682  CZ  ARG A 246      -3.132  16.878  -3.970  1.00  1.03           C  
ATOM   3683  NH1 ARG A 246      -2.480  17.830  -4.622  1.00  1.03           N  
ATOM   3684  NH2 ARG A 246      -4.441  16.970  -3.799  1.00  1.03           N  
ATOM   3685  H   ARG A 246       1.660  15.133  -0.749  1.00  1.03           H  
ATOM   3686  HA  ARG A 246       1.148  12.637  -2.109  1.00  1.03           H  
ATOM   3687 1HB  ARG A 246       1.444  15.491  -3.025  1.00  1.03           H  
ATOM   3688 2HB  ARG A 246       1.120  14.174  -4.147  1.00  1.03           H  
ATOM   3689 1HG  ARG A 246      -0.975  13.675  -3.005  1.00  1.03           H  
ATOM   3690 2HG  ARG A 246      -0.600  14.894  -1.762  1.00  1.03           H  
ATOM   3691 1HD  ARG A 246      -0.592  16.558  -3.333  1.00  1.03           H  
ATOM   3692 2HD  ARG A 246      -0.834  15.459  -4.688  1.00  1.03           H  
ATOM   3693  HE  ARG A 246      -2.976  15.106  -2.981  1.00  1.03           H  
ATOM   3694 1HH1 ARG A 246      -1.457  17.767  -4.764  1.00  1.03           H  
ATOM   3695 2HH1 ARG A 246      -2.984  18.626  -4.980  1.00  1.03           H  
ATOM   3696 1HH2 ARG A 246      -4.938  16.245  -3.301  1.00  1.03           H  
ATOM   3697 2HH2 ARG A 246      -4.944  17.764  -4.166  1.00  1.03           H  
ATOM   3698  N   GLN A 247       4.158  13.848  -2.465  1.00  0.94           N  
ATOM   3699  CA  GLN A 247       5.503  13.665  -3.029  1.00  0.94           C  
ATOM   3700  C   GLN A 247       5.531  13.716  -4.553  1.00  0.94           C  
ATOM   3701  O   GLN A 247       6.101  12.852  -5.212  1.00  0.94           O  
ATOM   3702  CB  GLN A 247       6.190  12.381  -2.592  1.00  0.94           C  
ATOM   3703  CG  GLN A 247       7.614  12.352  -3.101  1.00  0.94           C  
ATOM   3704  CD  GLN A 247       8.458  11.188  -2.705  1.00  0.94           C  
ATOM   3705  OE1 GLN A 247       8.422  10.706  -1.576  1.00  0.94           O  
ATOM   3706  NE2 GLN A 247       9.256  10.726  -3.659  1.00  0.94           N  
ATOM   3707  H   GLN A 247       4.028  14.555  -1.757  1.00  0.94           H  
ATOM   3708  HA  GLN A 247       6.121  14.477  -2.666  1.00  0.94           H  
ATOM   3709 1HB  GLN A 247       6.195  12.311  -1.509  1.00  0.94           H  
ATOM   3710 2HB  GLN A 247       5.668  11.524  -3.006  1.00  0.94           H  
ATOM   3711 1HG  GLN A 247       7.592  12.398  -4.183  1.00  0.94           H  
ATOM   3712 2HG  GLN A 247       8.101  13.227  -2.705  1.00  0.94           H  
ATOM   3713 1HE2 GLN A 247       9.861   9.949  -3.487  1.00  0.94           H  
ATOM   3714 2HE2 GLN A 247       9.255  11.190  -4.576  1.00  0.94           H  
ATOM   3715  N   ALA A 248       4.931  14.745  -5.106  1.00  0.83           N  
ATOM   3716  CA  ALA A 248       4.943  14.957  -6.544  1.00  0.83           C  
ATOM   3717  C   ALA A 248       5.001  16.442  -6.746  1.00  0.83           C  
ATOM   3718  O   ALA A 248       4.518  17.199  -5.903  1.00  0.83           O  
ATOM   3719  CB  ALA A 248       3.726  14.348  -7.216  1.00  0.83           C  
ATOM   3720  H   ALA A 248       4.460  15.408  -4.512  1.00  0.83           H  
ATOM   3721  HA  ALA A 248       5.849  14.515  -6.966  1.00  0.83           H  
ATOM   3722 1HB  ALA A 248       3.770  14.542  -8.291  1.00  0.83           H  
ATOM   3723 2HB  ALA A 248       3.716  13.268  -7.046  1.00  0.83           H  
ATOM   3724 3HB  ALA A 248       2.817  14.787  -6.811  1.00  0.83           H  
ATOM   3725  N   GLY A 249       5.592  16.876  -7.837  1.00  0.74           N  
ATOM   3726  CA  GLY A 249       5.737  18.287  -8.065  1.00  0.74           C  
ATOM   3727  C   GLY A 249       4.526  18.936  -8.665  1.00  0.74           C  
ATOM   3728  O   GLY A 249       3.526  18.275  -8.995  1.00  0.74           O  
ATOM   3729  H   GLY A 249       5.978  16.240  -8.517  1.00  0.74           H  
ATOM   3730 1HA  GLY A 249       5.971  18.771  -7.122  1.00  0.74           H  
ATOM   3731 2HA  GLY A 249       6.598  18.452  -8.714  1.00  0.74           H  
ATOM   3732  N   ILE A 250       4.645  20.250  -8.776  1.00  0.67           N  
ATOM   3733  CA  ILE A 250       3.611  21.090  -9.348  1.00  0.67           C  
ATOM   3734  C   ILE A 250       4.196  21.899 -10.489  1.00  0.67           C  
ATOM   3735  O   ILE A 250       5.192  22.589 -10.290  1.00  0.67           O  
ATOM   3736  CB  ILE A 250       3.046  22.057  -8.309  1.00  0.67           C  
ATOM   3737  CG1 ILE A 250       2.573  21.308  -7.073  1.00  0.67           C  
ATOM   3738  CG2 ILE A 250       1.894  22.781  -8.920  1.00  0.67           C  
ATOM   3739  CD1 ILE A 250       3.665  21.197  -6.015  1.00  0.67           C  
ATOM   3740  H   ILE A 250       5.526  20.646  -8.440  1.00  0.67           H  
ATOM   3741  HA  ILE A 250       2.813  20.461  -9.728  1.00  0.67           H  
ATOM   3742  HB  ILE A 250       3.808  22.767  -7.997  1.00  0.67           H  
ATOM   3743 1HG1 ILE A 250       1.726  21.839  -6.640  1.00  0.67           H  
ATOM   3744 2HG1 ILE A 250       2.245  20.303  -7.349  1.00  0.67           H  
ATOM   3745 1HG2 ILE A 250       1.465  23.454  -8.193  1.00  0.67           H  
ATOM   3746 2HG2 ILE A 250       2.217  23.336  -9.797  1.00  0.67           H  
ATOM   3747 3HG2 ILE A 250       1.171  22.075  -9.215  1.00  0.67           H  
ATOM   3748 1HD1 ILE A 250       3.286  20.681  -5.157  1.00  0.67           H  
ATOM   3749 2HD1 ILE A 250       4.516  20.657  -6.408  1.00  0.67           H  
ATOM   3750 3HD1 ILE A 250       3.987  22.162  -5.721  1.00  0.67           H  
ATOM   3751  N   LEU A 251       3.607  21.822 -11.668  1.00  0.62           N  
ATOM   3752  CA  LEU A 251       4.125  22.598 -12.787  1.00  0.62           C  
ATOM   3753  C   LEU A 251       3.223  23.792 -13.086  1.00  0.62           C  
ATOM   3754  O   LEU A 251       2.050  23.617 -13.429  1.00  0.62           O  
ATOM   3755  CB  LEU A 251       4.281  21.703 -14.023  1.00  0.62           C  
ATOM   3756  CG  LEU A 251       4.774  22.385 -15.299  1.00  0.62           C  
ATOM   3757  CD1 LEU A 251       6.159  22.929 -15.054  1.00  0.62           C  
ATOM   3758  CD2 LEU A 251       4.791  21.363 -16.452  1.00  0.62           C  
ATOM   3759  H   LEU A 251       2.780  21.238 -11.769  1.00  0.62           H  
ATOM   3760  HA  LEU A 251       5.110  22.982 -12.523  1.00  0.62           H  
ATOM   3761 1HB  LEU A 251       4.978  20.904 -13.782  1.00  0.62           H  
ATOM   3762 2HB  LEU A 251       3.321  21.261 -14.240  1.00  0.62           H  
ATOM   3763  HG  LEU A 251       4.116  23.222 -15.552  1.00  0.62           H  
ATOM   3764 1HD1 LEU A 251       6.513  23.423 -15.950  1.00  0.62           H  
ATOM   3765 2HD1 LEU A 251       6.123  23.647 -14.242  1.00  0.62           H  
ATOM   3766 3HD1 LEU A 251       6.829  22.115 -14.792  1.00  0.62           H  
ATOM   3767 1HD2 LEU A 251       5.150  21.846 -17.364  1.00  0.62           H  
ATOM   3768 2HD2 LEU A 251       5.449  20.535 -16.202  1.00  0.62           H  
ATOM   3769 3HD2 LEU A 251       3.783  20.987 -16.615  1.00  0.62           H  
ATOM   3770  N   PHE A 252       3.785  24.995 -12.963  1.00  0.60           N  
ATOM   3771  CA  PHE A 252       3.061  26.236 -13.212  1.00  0.60           C  
ATOM   3772  C   PHE A 252       3.550  26.860 -14.494  1.00  0.60           C  
ATOM   3773  O   PHE A 252       4.736  27.183 -14.631  1.00  0.60           O  
ATOM   3774  CB  PHE A 252       3.257  27.263 -12.115  1.00  0.60           C  
ATOM   3775  CG  PHE A 252       2.704  26.886 -10.805  1.00  0.60           C  
ATOM   3776  CD1 PHE A 252       3.444  26.169  -9.893  1.00  0.60           C  
ATOM   3777  CD2 PHE A 252       1.425  27.240 -10.484  1.00  0.60           C  
ATOM   3778  CE1 PHE A 252       2.915  25.850  -8.687  1.00  0.60           C  
ATOM   3779  CE2 PHE A 252       0.888  26.903  -9.277  1.00  0.60           C  
ATOM   3780  CZ  PHE A 252       1.632  26.219  -8.372  1.00  0.60           C  
ATOM   3781  H   PHE A 252       4.761  25.046 -12.682  1.00  0.60           H  
ATOM   3782  HA  PHE A 252       2.002  26.016 -13.304  1.00  0.60           H  
ATOM   3783 1HB  PHE A 252       4.299  27.454 -12.009  1.00  0.60           H  
ATOM   3784 2HB  PHE A 252       2.790  28.200 -12.420  1.00  0.60           H  
ATOM   3785  HD1 PHE A 252       4.457  25.859 -10.139  1.00  0.60           H  
ATOM   3786  HD2 PHE A 252       0.836  27.795 -11.214  1.00  0.60           H  
ATOM   3787  HE1 PHE A 252       3.505  25.287  -7.981  1.00  0.60           H  
ATOM   3788  HE2 PHE A 252      -0.122  27.185  -9.040  1.00  0.60           H  
ATOM   3789  HZ  PHE A 252       1.207  25.956  -7.407  1.00  0.60           H  
ATOM   3790  N   ALA A 253       2.644  27.010 -15.440  1.00  0.60           N  
ATOM   3791  CA  ALA A 253       3.005  27.527 -16.739  1.00  0.60           C  
ATOM   3792  C   ALA A 253       2.589  28.988 -16.931  1.00  0.60           C  
ATOM   3793  O   ALA A 253       1.406  29.338 -16.863  1.00  0.60           O  
ATOM   3794  CB  ALA A 253       2.396  26.647 -17.764  1.00  0.60           C  
ATOM   3795  H   ALA A 253       1.685  26.715 -15.255  1.00  0.60           H  
ATOM   3796  HA  ALA A 253       4.084  27.468 -16.835  1.00  0.60           H  
ATOM   3797 1HB  ALA A 253       2.710  26.973 -18.717  1.00  0.60           H  
ATOM   3798 2HB  ALA A 253       2.726  25.620 -17.607  1.00  0.60           H  
ATOM   3799 3HB  ALA A 253       1.326  26.718 -17.655  1.00  0.60           H  
ATOM   3800  N   ILE A 254       3.585  29.822 -17.175  1.00  0.62           N  
ATOM   3801  CA  ILE A 254       3.450  31.264 -17.307  1.00  0.62           C  
ATOM   3802  C   ILE A 254       3.577  31.744 -18.751  1.00  0.62           C  
ATOM   3803  O   ILE A 254       4.593  31.475 -19.386  1.00  0.62           O  
ATOM   3804  CB  ILE A 254       4.554  31.916 -16.496  1.00  0.62           C  
ATOM   3805  CG1 ILE A 254       4.404  31.534 -15.096  1.00  0.62           C  
ATOM   3806  CG2 ILE A 254       4.540  33.434 -16.651  1.00  0.62           C  
ATOM   3807  CD1 ILE A 254       5.551  31.863 -14.365  1.00  0.62           C  
ATOM   3808  H   ILE A 254       4.523  29.428 -17.233  1.00  0.62           H  
ATOM   3809  HA  ILE A 254       2.497  31.532 -16.879  1.00  0.62           H  
ATOM   3810  HB  ILE A 254       5.509  31.526 -16.834  1.00  0.62           H  
ATOM   3811 1HG1 ILE A 254       3.572  32.062 -14.670  1.00  0.62           H  
ATOM   3812 2HG1 ILE A 254       4.229  30.462 -15.008  1.00  0.62           H  
ATOM   3813 1HG2 ILE A 254       5.352  33.867 -16.064  1.00  0.62           H  
ATOM   3814 2HG2 ILE A 254       4.678  33.694 -17.702  1.00  0.62           H  
ATOM   3815 3HG2 ILE A 254       3.593  33.831 -16.304  1.00  0.62           H  
ATOM   3816 1HD1 ILE A 254       5.398  31.587 -13.342  1.00  0.62           H  
ATOM   3817 2HD1 ILE A 254       6.392  31.321 -14.785  1.00  0.62           H  
ATOM   3818 3HD1 ILE A 254       5.728  32.925 -14.446  1.00  0.62           H  
ATOM   3819  N   PRO A 255       2.578  32.433 -19.313  1.00  0.66           N  
ATOM   3820  CA  PRO A 255       2.600  32.903 -20.677  1.00  0.66           C  
ATOM   3821  C   PRO A 255       3.602  34.009 -20.880  1.00  0.66           C  
ATOM   3822  O   PRO A 255       3.866  34.814 -19.986  1.00  0.66           O  
ATOM   3823  CB  PRO A 255       1.173  33.406 -20.891  1.00  0.66           C  
ATOM   3824  CG  PRO A 255       0.675  33.775 -19.498  1.00  0.66           C  
ATOM   3825  CD  PRO A 255       1.353  32.789 -18.558  1.00  0.66           C  
ATOM   3826  HA  PRO A 255       2.837  32.070 -21.346  1.00  0.66           H  
ATOM   3827 1HB  PRO A 255       1.190  34.269 -21.582  1.00  0.66           H  
ATOM   3828 2HB  PRO A 255       0.567  32.624 -21.382  1.00  0.66           H  
ATOM   3829 1HG  PRO A 255       0.934  34.818 -19.269  1.00  0.66           H  
ATOM   3830 2HG  PRO A 255      -0.427  33.709 -19.454  1.00  0.66           H  
ATOM   3831 1HD  PRO A 255       1.581  33.325 -17.627  1.00  0.66           H  
ATOM   3832 2HD  PRO A 255       0.717  31.899 -18.387  1.00  0.66           H  
ATOM   3833  N   ILE A 256       4.111  34.071 -22.087  1.00  0.70           N  
ATOM   3834  CA  ILE A 256       4.981  35.136 -22.519  1.00  0.70           C  
ATOM   3835  C   ILE A 256       4.116  36.346 -22.860  1.00  0.70           C  
ATOM   3836  O   ILE A 256       3.037  36.155 -23.416  1.00  0.70           O  
ATOM   3837  CB  ILE A 256       5.753  34.700 -23.760  1.00  0.70           C  
ATOM   3838  CG1 ILE A 256       6.832  35.657 -24.061  1.00  0.70           C  
ATOM   3839  CG2 ILE A 256       4.836  34.577 -24.845  1.00  0.70           C  
ATOM   3840  CD1 ILE A 256       7.776  35.184 -25.063  1.00  0.70           C  
ATOM   3841  H   ILE A 256       3.868  33.347 -22.750  1.00  0.70           H  
ATOM   3842  HA  ILE A 256       5.684  35.347 -21.726  1.00  0.70           H  
ATOM   3843  HB  ILE A 256       6.190  33.749 -23.618  1.00  0.70           H  
ATOM   3844 1HG1 ILE A 256       6.383  36.577 -24.413  1.00  0.70           H  
ATOM   3845 2HG1 ILE A 256       7.390  35.856 -23.152  1.00  0.70           H  
ATOM   3846 1HG2 ILE A 256       5.362  34.243 -25.726  1.00  0.70           H  
ATOM   3847 2HG2 ILE A 256       4.095  33.859 -24.573  1.00  0.70           H  
ATOM   3848 3HG2 ILE A 256       4.381  35.541 -25.009  1.00  0.70           H  
ATOM   3849 1HD1 ILE A 256       8.514  35.934 -25.211  1.00  0.70           H  
ATOM   3850 2HD1 ILE A 256       8.251  34.282 -24.752  1.00  0.70           H  
ATOM   3851 3HD1 ILE A 256       7.273  34.998 -25.974  1.00  0.70           H  
ATOM   3852  N   PRO A 257       4.513  37.583 -22.527  1.00  0.73           N  
ATOM   3853  CA  PRO A 257       3.818  38.791 -22.906  1.00  0.73           C  
ATOM   3854  C   PRO A 257       3.693  38.864 -24.416  1.00  0.73           C  
ATOM   3855  O   PRO A 257       4.597  38.451 -25.151  1.00  0.73           O  
ATOM   3856  CB  PRO A 257       4.719  39.894 -22.343  1.00  0.73           C  
ATOM   3857  CG  PRO A 257       5.429  39.244 -21.189  1.00  0.73           C  
ATOM   3858  CD  PRO A 257       5.648  37.815 -21.614  1.00  0.73           C  
ATOM   3859  HA  PRO A 257       2.826  38.801 -22.430  1.00  0.73           H  
ATOM   3860 1HB  PRO A 257       5.402  40.253 -23.124  1.00  0.73           H  
ATOM   3861 2HB  PRO A 257       4.109  40.755 -22.032  1.00  0.73           H  
ATOM   3862 1HG  PRO A 257       6.372  39.772 -20.973  1.00  0.73           H  
ATOM   3863 2HG  PRO A 257       4.815  39.317 -20.279  1.00  0.73           H  
ATOM   3864 1HD  PRO A 257       6.608  37.724 -22.120  1.00  0.73           H  
ATOM   3865 2HD  PRO A 257       5.571  37.194 -20.708  1.00  0.73           H  
ATOM   3866  N   LYS A 258       2.616  39.484 -24.878  1.00  0.75           N  
ATOM   3867  CA  LYS A 258       2.327  39.633 -26.305  1.00  0.75           C  
ATOM   3868  C   LYS A 258       3.410  40.403 -27.056  1.00  0.75           C  
ATOM   3869  O   LYS A 258       3.553  40.266 -28.268  1.00  0.75           O  
ATOM   3870  CB  LYS A 258       0.995  40.346 -26.487  1.00  0.75           C  
ATOM   3871  CG  LYS A 258      -0.227  39.534 -26.076  1.00  0.75           C  
ATOM   3872  CD  LYS A 258      -1.508  40.335 -26.302  1.00  0.75           C  
ATOM   3873  CE  LYS A 258      -2.759  39.585 -25.831  1.00  0.75           C  
ATOM   3874  NZ  LYS A 258      -3.055  38.377 -26.655  1.00  0.75           N  
ATOM   3875  H   LYS A 258       1.930  39.821 -24.215  1.00  0.75           H  
ATOM   3876  HA  LYS A 258       2.254  38.636 -26.744  1.00  0.75           H  
ATOM   3877 1HB  LYS A 258       0.997  41.272 -25.909  1.00  0.75           H  
ATOM   3878 2HB  LYS A 258       0.874  40.618 -27.535  1.00  0.75           H  
ATOM   3879 1HG  LYS A 258      -0.274  38.613 -26.667  1.00  0.75           H  
ATOM   3880 2HG  LYS A 258      -0.153  39.256 -25.025  1.00  0.75           H  
ATOM   3881 1HD  LYS A 258      -1.440  41.279 -25.761  1.00  0.75           H  
ATOM   3882 2HD  LYS A 258      -1.612  40.554 -27.364  1.00  0.75           H  
ATOM   3883 1HE  LYS A 258      -2.620  39.273 -24.796  1.00  0.75           H  
ATOM   3884 2HE  LYS A 258      -3.610  40.262 -25.886  1.00  0.75           H  
ATOM   3885 1HZ  LYS A 258      -3.881  37.932 -26.298  1.00  0.75           H  
ATOM   3886 2HZ  LYS A 258      -3.199  38.638 -27.613  1.00  0.75           H  
ATOM   3887 3HZ  LYS A 258      -2.280  37.696 -26.602  1.00  0.75           H  
ATOM   3888  N   HIS A 259       4.191  41.187 -26.320  1.00  0.77           N  
ATOM   3889  CA  HIS A 259       5.262  41.995 -26.880  1.00  0.77           C  
ATOM   3890  C   HIS A 259       6.483  41.145 -27.228  1.00  0.77           C  
ATOM   3891  O   HIS A 259       7.368  41.594 -27.959  1.00  0.77           O  
ATOM   3892  CB  HIS A 259       5.686  43.062 -25.873  1.00  0.77           C  
ATOM   3893  CG  HIS A 259       4.623  44.071 -25.588  1.00  0.77           C  
ATOM   3894  ND1 HIS A 259       4.150  44.948 -26.541  1.00  0.77           N  
ATOM   3895  CD2 HIS A 259       3.933  44.338 -24.454  1.00  0.77           C  
ATOM   3896  CE1 HIS A 259       3.217  45.716 -26.003  1.00  0.77           C  
ATOM   3897  NE2 HIS A 259       3.067  45.366 -24.738  1.00  0.77           N  
ATOM   3898  H   HIS A 259       4.016  41.233 -25.329  1.00  0.77           H  
ATOM   3899  HA  HIS A 259       4.919  42.484 -27.791  1.00  0.77           H  
ATOM   3900 1HB  HIS A 259       5.970  42.580 -24.934  1.00  0.77           H  
ATOM   3901 2HB  HIS A 259       6.566  43.585 -26.247  1.00  0.77           H  
ATOM   3902  HD2 HIS A 259       4.045  43.832 -23.494  1.00  0.77           H  
ATOM   3903  HE1 HIS A 259       2.665  46.503 -26.517  1.00  0.77           H  
ATOM   3904  HE2 HIS A 259       2.422  45.782 -24.082  1.00  0.77           H  
ATOM   3905  N   HIS A 260       6.551  39.935 -26.671  1.00  0.77           N  
ATOM   3906  CA  HIS A 260       7.677  39.053 -26.915  1.00  0.77           C  
ATOM   3907  C   HIS A 260       7.233  37.740 -27.565  1.00  0.77           C  
ATOM   3908  O   HIS A 260       8.058  37.023 -28.131  1.00  0.77           O  
ATOM   3909  CB  HIS A 260       8.406  38.764 -25.611  1.00  0.77           C  
ATOM   3910  CG  HIS A 260       8.914  39.973 -24.929  1.00  0.77           C  
ATOM   3911  ND1 HIS A 260       9.913  40.762 -25.450  1.00  0.77           N  
ATOM   3912  CD2 HIS A 260       8.563  40.535 -23.753  1.00  0.77           C  
ATOM   3913  CE1 HIS A 260      10.155  41.760 -24.621  1.00  0.77           C  
ATOM   3914  NE2 HIS A 260       9.349  41.644 -23.582  1.00  0.77           N  
ATOM   3915  H   HIS A 260       5.798  39.599 -26.081  1.00  0.77           H  
ATOM   3916  HA  HIS A 260       8.377  39.533 -27.596  1.00  0.77           H  
ATOM   3917 1HB  HIS A 260       7.733  38.279 -24.929  1.00  0.77           H  
ATOM   3918 2HB  HIS A 260       9.244  38.097 -25.797  1.00  0.77           H  
ATOM   3919  HD1 HIS A 260      10.392  40.619 -26.318  1.00  0.77           H  
ATOM   3920  HD2 HIS A 260       7.832  40.265 -22.998  1.00  0.77           H  
ATOM   3921  HE1 HIS A 260      10.918  42.502 -24.856  1.00  0.77           H  
ATOM   3922  N   SER A 261       5.930  37.431 -27.508  1.00  0.78           N  
ATOM   3923  CA  SER A 261       5.433  36.171 -28.059  1.00  0.78           C  
ATOM   3924  C   SER A 261       5.755  36.074 -29.514  1.00  0.78           C  
ATOM   3925  O   SER A 261       5.595  37.037 -30.266  1.00  0.78           O  
ATOM   3926  CB  SER A 261       3.914  36.053 -27.947  1.00  0.78           C  
ATOM   3927  OG  SER A 261       3.425  34.804 -28.494  1.00  0.78           O  
ATOM   3928  H   SER A 261       5.290  38.044 -27.012  1.00  0.78           H  
ATOM   3929  HA  SER A 261       5.910  35.337 -27.572  1.00  0.78           H  
ATOM   3930 1HB  SER A 261       3.594  36.165 -26.927  1.00  0.78           H  
ATOM   3931 2HB  SER A 261       3.468  36.879 -28.500  1.00  0.78           H  
ATOM   3932  HG  SER A 261       3.774  34.728 -29.440  1.00  0.78           H  
ATOM   3933  N   ALA A 262       6.178  34.900 -29.930  1.00  0.78           N  
ATOM   3934  CA  ALA A 262       6.380  34.680 -31.334  1.00  0.78           C  
ATOM   3935  C   ALA A 262       4.996  34.468 -31.896  1.00  0.78           C  
ATOM   3936  O   ALA A 262       4.068  34.181 -31.129  1.00  0.78           O  
ATOM   3937  CB  ALA A 262       7.286  33.506 -31.574  1.00  0.78           C  
ATOM   3938  H   ALA A 262       6.339  34.134 -29.272  1.00  0.78           H  
ATOM   3939  HA  ALA A 262       6.809  35.574 -31.787  1.00  0.78           H  
ATOM   3940 1HB  ALA A 262       7.400  33.339 -32.637  1.00  0.78           H  
ATOM   3941 2HB  ALA A 262       8.260  33.699 -31.127  1.00  0.78           H  
ATOM   3942 3HB  ALA A 262       6.848  32.633 -31.110  1.00  0.78           H  
ATOM   3943  N   ALA A 263       4.797  34.692 -33.185  1.00  0.77           N  
ATOM   3944  CA  ALA A 263       3.487  34.383 -33.732  1.00  0.77           C  
ATOM   3945  C   ALA A 263       3.261  32.881 -33.668  1.00  0.77           C  
ATOM   3946  O   ALA A 263       4.186  32.095 -33.893  1.00  0.77           O  
ATOM   3947  CB  ALA A 263       3.343  34.886 -35.154  1.00  0.77           C  
ATOM   3948  H   ALA A 263       5.550  35.001 -33.783  1.00  0.77           H  
ATOM   3949  HA  ALA A 263       2.734  34.869 -33.110  1.00  0.77           H  
ATOM   3950 1HB  ALA A 263       2.346  34.649 -35.522  1.00  0.77           H  
ATOM   3951 2HB  ALA A 263       3.491  35.965 -35.174  1.00  0.77           H  
ATOM   3952 3HB  ALA A 263       4.075  34.416 -35.783  1.00  0.77           H  
ATOM   3953  N   GLY A 264       2.019  32.471 -33.446  1.00  0.76           N  
ATOM   3954  CA  GLY A 264       1.689  31.050 -33.427  1.00  0.76           C  
ATOM   3955  C   GLY A 264       2.127  30.362 -34.715  1.00  0.76           C  
ATOM   3956  O   GLY A 264       2.855  29.366 -34.683  1.00  0.76           O  
ATOM   3957  H   GLY A 264       1.297  33.152 -33.263  1.00  0.76           H  
ATOM   3958 1HA  GLY A 264       2.173  30.576 -32.577  1.00  0.76           H  
ATOM   3959 2HA  GLY A 264       0.615  30.930 -33.294  1.00  0.76           H  
ATOM   3960  N   ASN A 265       1.688  30.909 -35.850  1.00  0.74           N  
ATOM   3961  CA  ASN A 265       1.993  30.344 -37.160  1.00  0.74           C  
ATOM   3962  C   ASN A 265       3.489  30.333 -37.476  1.00  0.74           C  
ATOM   3963  O   ASN A 265       3.969  29.437 -38.174  1.00  0.74           O  
ATOM   3964  CB  ASN A 265       1.235  31.103 -38.230  1.00  0.74           C  
ATOM   3965  CG  ASN A 265      -0.240  30.797 -38.222  1.00  0.74           C  
ATOM   3966  OD1 ASN A 265      -0.677  29.764 -37.700  1.00  0.74           O  
ATOM   3967  ND2 ASN A 265      -1.019  31.681 -38.791  1.00  0.74           N  
ATOM   3968  H   ASN A 265       1.107  31.732 -35.795  1.00  0.74           H  
ATOM   3969  HA  ASN A 265       1.655  29.306 -37.167  1.00  0.74           H  
ATOM   3970 1HB  ASN A 265       1.376  32.175 -38.082  1.00  0.74           H  
ATOM   3971 2HB  ASN A 265       1.643  30.852 -39.210  1.00  0.74           H  
ATOM   3972 1HD2 ASN A 265      -2.008  31.533 -38.816  1.00  0.74           H  
ATOM   3973 2HD2 ASN A 265      -0.627  32.504 -39.201  1.00  0.74           H  
ATOM   3974  N   LEU A 266       4.229  31.321 -36.963  1.00  0.71           N  
ATOM   3975  CA  LEU A 266       5.674  31.395 -37.179  1.00  0.71           C  
ATOM   3976  C   LEU A 266       6.363  30.203 -36.559  1.00  0.71           C  
ATOM   3977  O   LEU A 266       7.169  29.522 -37.205  1.00  0.71           O  
ATOM   3978  CB  LEU A 266       6.247  32.676 -36.564  1.00  0.71           C  
ATOM   3979  CG  LEU A 266       7.749  32.833 -36.588  1.00  0.71           C  
ATOM   3980  CD1 LEU A 266       8.236  32.857 -38.024  1.00  0.71           C  
ATOM   3981  CD2 LEU A 266       8.126  34.112 -35.834  1.00  0.71           C  
ATOM   3982  H   LEU A 266       3.780  32.017 -36.387  1.00  0.71           H  
ATOM   3983  HA  LEU A 266       5.869  31.395 -38.249  1.00  0.71           H  
ATOM   3984 1HB  LEU A 266       5.824  33.523 -37.092  1.00  0.71           H  
ATOM   3985 2HB  LEU A 266       5.941  32.728 -35.526  1.00  0.71           H  
ATOM   3986  HG  LEU A 266       8.200  31.989 -36.087  1.00  0.71           H  
ATOM   3987 1HD1 LEU A 266       9.316  32.961 -38.042  1.00  0.71           H  
ATOM   3988 2HD1 LEU A 266       7.955  31.927 -38.519  1.00  0.71           H  
ATOM   3989 3HD1 LEU A 266       7.785  33.699 -38.547  1.00  0.71           H  
ATOM   3990 1HD2 LEU A 266       9.207  34.234 -35.831  1.00  0.71           H  
ATOM   3991 2HD2 LEU A 266       7.670  34.971 -36.325  1.00  0.71           H  
ATOM   3992 3HD2 LEU A 266       7.768  34.049 -34.815  1.00  0.71           H  
ATOM   3993  N   ILE A 267       6.032  29.947 -35.298  1.00  0.68           N  
ATOM   3994  CA  ILE A 267       6.655  28.858 -34.581  1.00  0.68           C  
ATOM   3995  C   ILE A 267       6.204  27.522 -35.109  1.00  0.68           C  
ATOM   3996  O   ILE A 267       7.028  26.619 -35.282  1.00  0.68           O  
ATOM   3997  CB  ILE A 267       6.350  28.929 -33.089  1.00  0.68           C  
ATOM   3998  CG1 ILE A 267       6.934  30.176 -32.532  1.00  0.68           C  
ATOM   3999  CG2 ILE A 267       6.923  27.713 -32.376  1.00  0.68           C  
ATOM   4000  CD1 ILE A 267       8.407  30.258 -32.725  1.00  0.68           C  
ATOM   4001  H   ILE A 267       5.348  30.545 -34.828  1.00  0.68           H  
ATOM   4002  HA  ILE A 267       7.730  28.931 -34.712  1.00  0.68           H  
ATOM   4003  HB  ILE A 267       5.266  28.973 -32.942  1.00  0.68           H  
ATOM   4004 1HG1 ILE A 267       6.460  31.031 -33.018  1.00  0.68           H  
ATOM   4005 2HG1 ILE A 267       6.734  30.224 -31.483  1.00  0.68           H  
ATOM   4006 1HG2 ILE A 267       6.697  27.781 -31.314  1.00  0.68           H  
ATOM   4007 2HG2 ILE A 267       6.476  26.807 -32.786  1.00  0.68           H  
ATOM   4008 3HG2 ILE A 267       8.007  27.679 -32.515  1.00  0.68           H  
ATOM   4009 1HD1 ILE A 267       8.795  31.181 -32.307  1.00  0.68           H  
ATOM   4010 2HD1 ILE A 267       8.895  29.414 -32.234  1.00  0.68           H  
ATOM   4011 3HD1 ILE A 267       8.603  30.227 -33.778  1.00  0.68           H  
ATOM   4012  N   GLU A 268       4.917  27.375 -35.402  1.00  0.65           N  
ATOM   4013  CA  GLU A 268       4.465  26.093 -35.898  1.00  0.65           C  
ATOM   4014  C   GLU A 268       5.068  25.794 -37.266  1.00  0.65           C  
ATOM   4015  O   GLU A 268       5.504  24.669 -37.517  1.00  0.65           O  
ATOM   4016  CB  GLU A 268       2.942  26.044 -35.968  1.00  0.65           C  
ATOM   4017  CG  GLU A 268       2.396  24.701 -36.435  1.00  0.65           C  
ATOM   4018  CD  GLU A 268       2.714  23.551 -35.486  1.00  0.65           C  
ATOM   4019  OE1 GLU A 268       2.995  23.798 -34.331  1.00  0.65           O  
ATOM   4020  OE2 GLU A 268       2.698  22.415 -35.933  1.00  0.65           O  
ATOM   4021  H   GLU A 268       4.252  28.138 -35.254  1.00  0.65           H  
ATOM   4022  HA  GLU A 268       4.798  25.323 -35.204  1.00  0.65           H  
ATOM   4023 1HB  GLU A 268       2.524  26.266 -34.986  1.00  0.65           H  
ATOM   4024 2HB  GLU A 268       2.588  26.816 -36.656  1.00  0.65           H  
ATOM   4025 1HG  GLU A 268       1.316  24.778 -36.551  1.00  0.65           H  
ATOM   4026 2HG  GLU A 268       2.826  24.490 -37.412  1.00  0.65           H  
ATOM   4027  N   SER A 269       5.156  26.798 -38.146  1.00  0.62           N  
ATOM   4028  CA  SER A 269       5.727  26.554 -39.459  1.00  0.62           C  
ATOM   4029  C   SER A 269       7.199  26.190 -39.325  1.00  0.62           C  
ATOM   4030  O   SER A 269       7.675  25.233 -39.950  1.00  0.62           O  
ATOM   4031  CB  SER A 269       5.600  27.796 -40.317  1.00  0.62           C  
ATOM   4032  OG  SER A 269       4.259  28.111 -40.552  1.00  0.62           O  
ATOM   4033  H   SER A 269       4.794  27.727 -37.934  1.00  0.62           H  
ATOM   4034  HA  SER A 269       5.196  25.724 -39.926  1.00  0.62           H  
ATOM   4035 1HB  SER A 269       6.089  28.637 -39.815  1.00  0.62           H  
ATOM   4036 2HB  SER A 269       6.111  27.636 -41.262  1.00  0.62           H  
ATOM   4037  HG  SER A 269       3.936  28.487 -39.700  1.00  0.62           H  
ATOM   4038  N   ALA A 270       7.921  26.935 -38.470  1.00  0.61           N  
ATOM   4039  CA  ALA A 270       9.332  26.681 -38.237  1.00  0.61           C  
ATOM   4040  C   ALA A 270       9.545  25.295 -37.658  1.00  0.61           C  
ATOM   4041  O   ALA A 270      10.479  24.589 -38.050  1.00  0.61           O  
ATOM   4042  CB  ALA A 270       9.890  27.725 -37.295  1.00  0.61           C  
ATOM   4043  H   ALA A 270       7.488  27.720 -37.981  1.00  0.61           H  
ATOM   4044  HA  ALA A 270       9.848  26.738 -39.192  1.00  0.61           H  
ATOM   4045 1HB  ALA A 270      10.945  27.546 -37.137  1.00  0.61           H  
ATOM   4046 2HB  ALA A 270       9.748  28.713 -37.728  1.00  0.61           H  
ATOM   4047 3HB  ALA A 270       9.365  27.668 -36.343  1.00  0.61           H  
ATOM   4048  N   THR A 271       8.654  24.892 -36.750  1.00  0.60           N  
ATOM   4049  CA  THR A 271       8.741  23.602 -36.106  1.00  0.60           C  
ATOM   4050  C   THR A 271       8.513  22.492 -37.110  1.00  0.60           C  
ATOM   4051  O   THR A 271       9.274  21.531 -37.130  1.00  0.60           O  
ATOM   4052  CB  THR A 271       7.740  23.489 -34.947  1.00  0.60           C  
ATOM   4053  OG1 THR A 271       8.028  24.506 -33.974  1.00  0.60           O  
ATOM   4054  CG2 THR A 271       7.840  22.117 -34.300  1.00  0.60           C  
ATOM   4055  H   THR A 271       7.909  25.521 -36.460  1.00  0.60           H  
ATOM   4056  HA  THR A 271       9.743  23.487 -35.699  1.00  0.60           H  
ATOM   4057  HB  THR A 271       6.726  23.638 -35.324  1.00  0.60           H  
ATOM   4058  HG1 THR A 271       7.829  25.380 -34.382  1.00  0.60           H  
ATOM   4059 1HG2 THR A 271       7.122  22.053 -33.481  1.00  0.60           H  
ATOM   4060 2HG2 THR A 271       7.612  21.358 -35.042  1.00  0.60           H  
ATOM   4061 3HG2 THR A 271       8.845  21.962 -33.921  1.00  0.60           H  
ATOM   4062  N   GLN A 272       7.492  22.615 -37.966  1.00  0.60           N  
ATOM   4063  CA  GLN A 272       7.239  21.559 -38.941  1.00  0.60           C  
ATOM   4064  C   GLN A 272       8.404  21.420 -39.905  1.00  0.60           C  
ATOM   4065  O   GLN A 272       8.808  20.301 -40.254  1.00  0.60           O  
ATOM   4066  CB  GLN A 272       5.943  21.807 -39.711  1.00  0.60           C  
ATOM   4067  CG  GLN A 272       4.687  21.617 -38.877  1.00  0.60           C  
ATOM   4068  CD  GLN A 272       3.410  21.892 -39.655  1.00  0.60           C  
ATOM   4069  OE1 GLN A 272       3.382  21.862 -40.895  1.00  0.60           O  
ATOM   4070  NE2 GLN A 272       2.336  22.154 -38.925  1.00  0.60           N  
ATOM   4071  H   GLN A 272       6.873  23.427 -37.914  1.00  0.60           H  
ATOM   4072  HA  GLN A 272       7.137  20.620 -38.409  1.00  0.60           H  
ATOM   4073 1HB  GLN A 272       5.941  22.838 -40.078  1.00  0.60           H  
ATOM   4074 2HB  GLN A 272       5.893  21.147 -40.574  1.00  0.60           H  
ATOM   4075 1HG  GLN A 272       4.654  20.591 -38.518  1.00  0.60           H  
ATOM   4076 2HG  GLN A 272       4.718  22.304 -38.027  1.00  0.60           H  
ATOM   4077 1HE2 GLN A 272       1.462  22.344 -39.363  1.00  0.60           H  
ATOM   4078 2HE2 GLN A 272       2.411  22.176 -37.898  1.00  0.60           H  
ATOM   4079  N   ARG A 273       8.986  22.544 -40.324  1.00  0.60           N  
ATOM   4080  CA  ARG A 273      10.149  22.439 -41.180  1.00  0.60           C  
ATOM   4081  C   ARG A 273      11.261  21.708 -40.450  1.00  0.60           C  
ATOM   4082  O   ARG A 273      11.849  20.767 -40.985  1.00  0.60           O  
ATOM   4083  CB  ARG A 273      10.636  23.788 -41.652  1.00  0.60           C  
ATOM   4084  CG  ARG A 273      11.905  23.698 -42.491  1.00  0.60           C  
ATOM   4085  CD  ARG A 273      12.249  24.963 -43.136  1.00  0.60           C  
ATOM   4086  NE  ARG A 273      13.577  24.910 -43.727  1.00  0.60           N  
ATOM   4087  CZ  ARG A 273      14.099  25.852 -44.532  1.00  0.60           C  
ATOM   4088  NH1 ARG A 273      13.391  26.914 -44.861  1.00  0.60           N  
ATOM   4089  NH2 ARG A 273      15.328  25.707 -44.989  1.00  0.60           N  
ATOM   4090  H   ARG A 273       8.624  23.461 -40.050  1.00  0.60           H  
ATOM   4091  HA  ARG A 273       9.877  21.857 -42.060  1.00  0.60           H  
ATOM   4092 1HB  ARG A 273       9.862  24.274 -42.242  1.00  0.60           H  
ATOM   4093 2HB  ARG A 273      10.832  24.417 -40.789  1.00  0.60           H  
ATOM   4094 1HG  ARG A 273      12.742  23.414 -41.845  1.00  0.60           H  
ATOM   4095 2HG  ARG A 273      11.779  22.941 -43.265  1.00  0.60           H  
ATOM   4096 1HD  ARG A 273      11.533  25.173 -43.927  1.00  0.60           H  
ATOM   4097 2HD  ARG A 273      12.221  25.754 -42.408  1.00  0.60           H  
ATOM   4098  HE  ARG A 273      14.183  24.106 -43.478  1.00  0.60           H  
ATOM   4099 1HH1 ARG A 273      12.451  27.022 -44.509  1.00  0.60           H  
ATOM   4100 2HH1 ARG A 273      13.789  27.618 -45.466  1.00  0.60           H  
ATOM   4101 1HH2 ARG A 273      15.869  24.885 -44.727  1.00  0.60           H  
ATOM   4102 2HH2 ARG A 273      15.729  26.406 -45.591  1.00  0.60           H  
ATOM   4103  N   ALA A 274      11.527  22.121 -39.210  1.00  0.60           N  
ATOM   4104  CA  ALA A 274      12.582  21.516 -38.420  1.00  0.60           C  
ATOM   4105  C   ALA A 274      12.340  20.014 -38.208  1.00  0.60           C  
ATOM   4106  O   ALA A 274      13.284  19.224 -38.263  1.00  0.60           O  
ATOM   4107  CB  ALA A 274      12.682  22.247 -37.094  1.00  0.60           C  
ATOM   4108  H   ALA A 274      11.003  22.898 -38.807  1.00  0.60           H  
ATOM   4109  HA  ALA A 274      13.521  21.635 -38.964  1.00  0.60           H  
ATOM   4110 1HB  ALA A 274      13.487  21.842 -36.511  1.00  0.60           H  
ATOM   4111 2HB  ALA A 274      12.869  23.306 -37.280  1.00  0.60           H  
ATOM   4112 3HB  ALA A 274      11.749  22.140 -36.549  1.00  0.60           H  
ATOM   4113  N   LEU A 275      11.075  19.606 -38.007  1.00  0.62           N  
ATOM   4114  CA  LEU A 275      10.744  18.190 -37.834  1.00  0.62           C  
ATOM   4115  C   LEU A 275      11.055  17.431 -39.105  1.00  0.62           C  
ATOM   4116  O   LEU A 275      11.598  16.324 -39.071  1.00  0.62           O  
ATOM   4117  CB  LEU A 275       9.263  18.015 -37.479  1.00  0.62           C  
ATOM   4118  CG  LEU A 275       8.843  18.490 -36.079  1.00  0.62           C  
ATOM   4119  CD1 LEU A 275       7.335  18.485 -35.966  1.00  0.62           C  
ATOM   4120  CD2 LEU A 275       9.418  17.567 -35.070  1.00  0.62           C  
ATOM   4121  H   LEU A 275      10.334  20.300 -37.947  1.00  0.62           H  
ATOM   4122  HA  LEU A 275      11.344  17.779 -37.032  1.00  0.62           H  
ATOM   4123 1HB  LEU A 275       8.670  18.564 -38.206  1.00  0.62           H  
ATOM   4124 2HB  LEU A 275       9.010  16.957 -37.560  1.00  0.62           H  
ATOM   4125  HG  LEU A 275       9.212  19.487 -35.906  1.00  0.62           H  
ATOM   4126 1HD1 LEU A 275       7.054  18.820 -34.984  1.00  0.62           H  
ATOM   4127 2HD1 LEU A 275       6.912  19.152 -36.702  1.00  0.62           H  
ATOM   4128 3HD1 LEU A 275       6.963  17.473 -36.134  1.00  0.62           H  
ATOM   4129 1HD2 LEU A 275       9.132  17.891 -34.067  1.00  0.62           H  
ATOM   4130 2HD2 LEU A 275       9.037  16.569 -35.252  1.00  0.62           H  
ATOM   4131 3HD2 LEU A 275      10.490  17.563 -35.167  1.00  0.62           H  
ATOM   4132  N   THR A 276      10.763  18.035 -40.248  1.00  0.64           N  
ATOM   4133  CA  THR A 276      11.063  17.373 -41.495  1.00  0.64           C  
ATOM   4134  C   THR A 276      12.561  17.190 -41.617  1.00  0.64           C  
ATOM   4135  O   THR A 276      13.025  16.099 -41.950  1.00  0.64           O  
ATOM   4136  CB  THR A 276      10.484  18.138 -42.684  1.00  0.64           C  
ATOM   4137  OG1 THR A 276       9.055  18.184 -42.534  1.00  0.64           O  
ATOM   4138  CG2 THR A 276      10.853  17.433 -43.980  1.00  0.64           C  
ATOM   4139  H   THR A 276      10.303  18.949 -40.250  1.00  0.64           H  
ATOM   4140  HA  THR A 276      10.614  16.389 -41.489  1.00  0.64           H  
ATOM   4141  HB  THR A 276      10.875  19.154 -42.697  1.00  0.64           H  
ATOM   4142  HG1 THR A 276       8.838  18.800 -41.798  1.00  0.64           H  
ATOM   4143 1HG2 THR A 276      10.432  17.975 -44.823  1.00  0.64           H  
ATOM   4144 2HG2 THR A 276      11.941  17.400 -44.078  1.00  0.64           H  
ATOM   4145 3HG2 THR A 276      10.461  16.417 -43.970  1.00  0.64           H  
ATOM   4146  N   GLU A 277      13.325  18.237 -41.305  1.00  0.67           N  
ATOM   4147  CA  GLU A 277      14.774  18.141 -41.404  1.00  0.67           C  
ATOM   4148  C   GLU A 277      15.313  17.079 -40.434  1.00  0.67           C  
ATOM   4149  O   GLU A 277      16.201  16.302 -40.790  1.00  0.67           O  
ATOM   4150  CB  GLU A 277      15.411  19.509 -41.129  1.00  0.67           C  
ATOM   4151  CG  GLU A 277      15.137  20.569 -42.224  1.00  0.67           C  
ATOM   4152  CD  GLU A 277      15.692  21.942 -41.897  1.00  0.67           C  
ATOM   4153  OE1 GLU A 277      16.223  22.104 -40.825  1.00  0.67           O  
ATOM   4154  OE2 GLU A 277      15.577  22.834 -42.721  1.00  0.67           O  
ATOM   4155  H   GLU A 277      12.881  19.114 -41.026  1.00  0.67           H  
ATOM   4156  HA  GLU A 277      15.028  17.838 -42.421  1.00  0.67           H  
ATOM   4157 1HB  GLU A 277      15.035  19.900 -40.184  1.00  0.67           H  
ATOM   4158 2HB  GLU A 277      16.488  19.396 -41.030  1.00  0.67           H  
ATOM   4159 1HG  GLU A 277      15.575  20.226 -43.160  1.00  0.67           H  
ATOM   4160 2HG  GLU A 277      14.060  20.646 -42.370  1.00  0.67           H  
ATOM   4161  N   ALA A 278      14.740  17.003 -39.224  1.00  0.70           N  
ATOM   4162  CA  ALA A 278      15.157  16.001 -38.248  1.00  0.70           C  
ATOM   4163  C   ALA A 278      14.919  14.607 -38.797  1.00  0.70           C  
ATOM   4164  O   ALA A 278      15.749  13.708 -38.638  1.00  0.70           O  
ATOM   4165  CB  ALA A 278      14.402  16.176 -36.938  1.00  0.70           C  
ATOM   4166  H   ALA A 278      14.023  17.681 -38.969  1.00  0.70           H  
ATOM   4167  HA  ALA A 278      16.225  16.118 -38.069  1.00  0.70           H  
ATOM   4168 1HB  ALA A 278      14.736  15.425 -36.222  1.00  0.70           H  
ATOM   4169 2HB  ALA A 278      14.578  17.156 -36.536  1.00  0.70           H  
ATOM   4170 3HB  ALA A 278      13.336  16.051 -37.111  1.00  0.70           H  
ATOM   4171  N   ARG A 279      13.807  14.420 -39.511  1.00  0.75           N  
ATOM   4172  CA  ARG A 279      13.524  13.108 -40.061  1.00  0.75           C  
ATOM   4173  C   ARG A 279      14.473  12.790 -41.217  1.00  0.75           C  
ATOM   4174  O   ARG A 279      15.028  11.694 -41.280  1.00  0.75           O  
ATOM   4175  CB  ARG A 279      12.076  13.035 -40.530  1.00  0.75           C  
ATOM   4176  CG  ARG A 279      11.023  13.015 -39.400  1.00  0.75           C  
ATOM   4177  CD  ARG A 279       9.621  12.940 -39.931  1.00  0.75           C  
ATOM   4178  NE  ARG A 279       9.205  14.172 -40.622  1.00  0.75           N  
ATOM   4179  CZ  ARG A 279       8.094  14.273 -41.397  1.00  0.75           C  
ATOM   4180  NH1 ARG A 279       7.323  13.216 -41.542  1.00  0.75           N  
ATOM   4181  NH2 ARG A 279       7.756  15.408 -42.022  1.00  0.75           N  
ATOM   4182  H   ARG A 279      13.132  15.179 -39.621  1.00  0.75           H  
ATOM   4183  HA  ARG A 279      13.669  12.368 -39.275  1.00  0.75           H  
ATOM   4184 1HB  ARG A 279      11.860  13.899 -41.157  1.00  0.75           H  
ATOM   4185 2HB  ARG A 279      11.934  12.145 -41.140  1.00  0.75           H  
ATOM   4186 1HG  ARG A 279      11.191  12.145 -38.768  1.00  0.75           H  
ATOM   4187 2HG  ARG A 279      11.111  13.914 -38.795  1.00  0.75           H  
ATOM   4188 1HD  ARG A 279       9.549  12.117 -40.638  1.00  0.75           H  
ATOM   4189 2HD  ARG A 279       8.935  12.765 -39.107  1.00  0.75           H  
ATOM   4190  HE  ARG A 279       9.790  14.990 -40.508  1.00  0.75           H  
ATOM   4191 1HH1 ARG A 279       7.561  12.350 -41.078  1.00  0.75           H  
ATOM   4192 2HH1 ARG A 279       6.494  13.270 -42.117  1.00  0.75           H  
ATOM   4193 1HH2 ARG A 279       8.323  16.264 -41.964  1.00  0.75           H  
ATOM   4194 2HH2 ARG A 279       6.922  15.431 -42.587  1.00  0.75           H  
ATOM   4195  N   GLU A 280      14.745  13.774 -42.079  1.00  0.79           N  
ATOM   4196  CA  GLU A 280      15.638  13.567 -43.225  1.00  0.79           C  
ATOM   4197  C   GLU A 280      17.056  13.216 -42.775  1.00  0.79           C  
ATOM   4198  O   GLU A 280      17.746  12.418 -43.412  1.00  0.79           O  
ATOM   4199  CB  GLU A 280      15.666  14.802 -44.137  1.00  0.79           C  
ATOM   4200  CG  GLU A 280      14.364  15.053 -44.925  1.00  0.79           C  
ATOM   4201  CD  GLU A 280      14.413  16.295 -45.797  1.00  0.79           C  
ATOM   4202  OE1 GLU A 280      15.399  16.997 -45.760  1.00  0.79           O  
ATOM   4203  OE2 GLU A 280      13.456  16.540 -46.497  1.00  0.79           O  
ATOM   4204  H   GLU A 280      14.279  14.674 -41.964  1.00  0.79           H  
ATOM   4205  HA  GLU A 280      15.255  12.729 -43.805  1.00  0.79           H  
ATOM   4206 1HB  GLU A 280      15.860  15.688 -43.530  1.00  0.79           H  
ATOM   4207 2HB  GLU A 280      16.483  14.709 -44.850  1.00  0.79           H  
ATOM   4208 1HG  GLU A 280      14.172  14.190 -45.560  1.00  0.79           H  
ATOM   4209 2HG  GLU A 280      13.539  15.138 -44.226  1.00  0.79           H  
ATOM   4210  N   GLN A 281      17.475  13.803 -41.656  1.00  0.84           N  
ATOM   4211  CA  GLN A 281      18.793  13.589 -41.077  1.00  0.84           C  
ATOM   4212  C   GLN A 281      18.830  12.434 -40.069  1.00  0.84           C  
ATOM   4213  O   GLN A 281      19.860  12.211 -39.430  1.00  0.84           O  
ATOM   4214  CB  GLN A 281      19.289  14.871 -40.398  1.00  0.84           C  
ATOM   4215  CG  GLN A 281      19.505  16.065 -41.330  1.00  0.84           C  
ATOM   4216  CD  GLN A 281      20.586  15.814 -42.374  1.00  0.84           C  
ATOM   4217  OE1 GLN A 281      21.690  15.374 -42.036  1.00  0.84           O  
ATOM   4218  NE2 GLN A 281      20.290  16.104 -43.639  1.00  0.84           N  
ATOM   4219  H   GLN A 281      16.857  14.479 -41.204  1.00  0.84           H  
ATOM   4220  HA  GLN A 281      19.479  13.343 -41.886  1.00  0.84           H  
ATOM   4221 1HB  GLN A 281      18.540  15.188 -39.670  1.00  0.84           H  
ATOM   4222 2HB  GLN A 281      20.212  14.673 -39.860  1.00  0.84           H  
ATOM   4223 1HG  GLN A 281      18.568  16.267 -41.853  1.00  0.84           H  
ATOM   4224 2HG  GLN A 281      19.790  16.931 -40.732  1.00  0.84           H  
ATOM   4225 1HE2 GLN A 281      20.971  15.959 -44.359  1.00  0.84           H  
ATOM   4226 2HE2 GLN A 281      19.388  16.472 -43.873  1.00  0.84           H  
ATOM   4227  N   ASN A 282      17.712  11.716 -39.904  1.00  0.90           N  
ATOM   4228  CA  ASN A 282      17.604  10.608 -38.958  1.00  0.90           C  
ATOM   4229  C   ASN A 282      17.971  10.980 -37.520  1.00  0.90           C  
ATOM   4230  O   ASN A 282      18.648  10.214 -36.829  1.00  0.90           O  
ATOM   4231  CB  ASN A 282      18.445   9.427 -39.425  1.00  0.90           C  
ATOM   4232  CG  ASN A 282      17.956   8.842 -40.729  1.00  0.90           C  
ATOM   4233  OD1 ASN A 282      16.759   8.589 -40.908  1.00  0.90           O  
ATOM   4234  ND2 ASN A 282      18.869   8.623 -41.645  1.00  0.90           N  
ATOM   4235  H   ASN A 282      16.888  11.923 -40.465  1.00  0.90           H  
ATOM   4236  HA  ASN A 282      16.558  10.295 -38.942  1.00  0.90           H  
ATOM   4237 1HB  ASN A 282      19.483   9.728 -39.543  1.00  0.90           H  
ATOM   4238 2HB  ASN A 282      18.420   8.649 -38.664  1.00  0.90           H  
ATOM   4239 1HD2 ASN A 282      18.604   8.240 -42.531  1.00  0.90           H  
ATOM   4240 2HD2 ASN A 282      19.826   8.843 -41.460  1.00  0.90           H  
ATOM   4241  N   VAL A 283      17.512  12.141 -37.056  1.00  0.96           N  
ATOM   4242  CA  VAL A 283      17.799  12.570 -35.696  1.00  0.96           C  
ATOM   4243  C   VAL A 283      16.651  12.195 -34.772  1.00  0.96           C  
ATOM   4244  O   VAL A 283      15.532  12.664 -34.951  1.00  0.96           O  
ATOM   4245  CB  VAL A 283      17.977  14.093 -35.653  1.00  0.96           C  
ATOM   4246  CG1 VAL A 283      18.262  14.536 -34.241  1.00  0.96           C  
ATOM   4247  CG2 VAL A 283      19.052  14.508 -36.610  1.00  0.96           C  
ATOM   4248  H   VAL A 283      16.952  12.736 -37.663  1.00  0.96           H  
ATOM   4249  HA  VAL A 283      18.712  12.083 -35.353  1.00  0.96           H  
ATOM   4250  HB  VAL A 283      17.040  14.561 -35.951  1.00  0.96           H  
ATOM   4251 1HG1 VAL A 283      18.353  15.614 -34.206  1.00  0.96           H  
ATOM   4252 2HG1 VAL A 283      17.446  14.212 -33.605  1.00  0.96           H  
ATOM   4253 3HG1 VAL A 283      19.188  14.083 -33.894  1.00  0.96           H  
ATOM   4254 1HG2 VAL A 283      19.157  15.589 -36.599  1.00  0.96           H  
ATOM   4255 2HG2 VAL A 283      19.994  14.045 -36.328  1.00  0.96           H  
ATOM   4256 3HG2 VAL A 283      18.772  14.180 -37.601  1.00  0.96           H  
ATOM   4257  N   THR A 284      16.934  11.325 -33.807  1.00  1.01           N  
ATOM   4258  CA  THR A 284      15.933  10.832 -32.859  1.00  1.01           C  
ATOM   4259  C   THR A 284      16.501  10.899 -31.443  1.00  1.01           C  
ATOM   4260  O   THR A 284      17.677  11.236 -31.267  1.00  1.01           O  
ATOM   4261  CB  THR A 284      15.526   9.381 -33.174  1.00  1.01           C  
ATOM   4262  OG1 THR A 284      16.626   8.505 -32.896  1.00  1.01           O  
ATOM   4263  CG2 THR A 284      15.139   9.237 -34.650  1.00  1.01           C  
ATOM   4264  H   THR A 284      17.882  10.985 -33.735  1.00  1.01           H  
ATOM   4265  HA  THR A 284      15.047  11.472 -32.905  1.00  1.01           H  
ATOM   4266  HB  THR A 284      14.675   9.102 -32.548  1.00  1.01           H  
ATOM   4267  HG1 THR A 284      16.806   8.530 -31.948  1.00  1.01           H  
ATOM   4268 1HG2 THR A 284      14.852   8.206 -34.850  1.00  1.01           H  
ATOM   4269 2HG2 THR A 284      14.300   9.899 -34.869  1.00  1.01           H  
ATOM   4270 3HG2 THR A 284      15.985   9.499 -35.285  1.00  1.01           H  
ATOM   4271  N   GLY A 285      15.707  10.550 -30.427  1.00  1.05           N  
ATOM   4272  CA  GLY A 285      16.249  10.535 -29.075  1.00  1.05           C  
ATOM   4273  C   GLY A 285      16.356  11.935 -28.522  1.00  1.05           C  
ATOM   4274  O   GLY A 285      15.819  12.886 -29.090  1.00  1.05           O  
ATOM   4275  H   GLY A 285      14.717  10.288 -30.550  1.00  1.05           H  
ATOM   4276 1HA  GLY A 285      15.617   9.929 -28.430  1.00  1.05           H  
ATOM   4277 2HA  GLY A 285      17.230  10.066 -29.083  1.00  1.05           H  
ATOM   4278  N   ASN A 286      17.112  12.090 -27.441  1.00  1.07           N  
ATOM   4279  CA  ASN A 286      17.238  13.389 -26.795  1.00  1.07           C  
ATOM   4280  C   ASN A 286      17.835  14.425 -27.743  1.00  1.07           C  
ATOM   4281  O   ASN A 286      17.536  15.610 -27.639  1.00  1.07           O  
ATOM   4282  CB  ASN A 286      18.082  13.278 -25.543  1.00  1.07           C  
ATOM   4283  CG  ASN A 286      17.365  12.591 -24.412  1.00  1.07           C  
ATOM   4284  OD1 ASN A 286      16.132  12.472 -24.402  1.00  1.07           O  
ATOM   4285  ND2 ASN A 286      18.123  12.138 -23.446  1.00  1.07           N  
ATOM   4286  H   ASN A 286      17.561  11.283 -27.032  1.00  1.07           H  
ATOM   4287  HA  ASN A 286      16.241  13.736 -26.518  1.00  1.07           H  
ATOM   4288 1HB  ASN A 286      18.995  12.727 -25.769  1.00  1.07           H  
ATOM   4289 2HB  ASN A 286      18.377  14.275 -25.218  1.00  1.07           H  
ATOM   4290 1HD2 ASN A 286      17.710  11.675 -22.664  1.00  1.07           H  
ATOM   4291 2HD2 ASN A 286      19.114  12.260 -23.493  1.00  1.07           H  
ATOM   4292  N   ALA A 287      18.637  13.962 -28.707  1.00  1.07           N  
ATOM   4293  CA  ALA A 287      19.293  14.809 -29.698  1.00  1.07           C  
ATOM   4294  C   ALA A 287      18.295  15.619 -30.500  1.00  1.07           C  
ATOM   4295  O   ALA A 287      18.601  16.732 -30.947  1.00  1.07           O  
ATOM   4296  CB  ALA A 287      20.089  13.960 -30.669  1.00  1.07           C  
ATOM   4297  H   ALA A 287      18.806  12.969 -28.743  1.00  1.07           H  
ATOM   4298  HA  ALA A 287      19.955  15.498 -29.174  1.00  1.07           H  
ATOM   4299 1HB  ALA A 287      20.584  14.603 -31.392  1.00  1.07           H  
ATOM   4300 2HB  ALA A 287      20.833  13.383 -30.123  1.00  1.07           H  
ATOM   4301 3HB  ALA A 287      19.410  13.280 -31.189  1.00  1.07           H  
ATOM   4302  N   GLU A 288      17.110  15.053 -30.723  1.00  1.04           N  
ATOM   4303  CA  GLU A 288      16.119  15.734 -31.520  1.00  1.04           C  
ATOM   4304  C   GLU A 288      15.715  17.052 -30.865  1.00  1.04           C  
ATOM   4305  O   GLU A 288      15.338  17.993 -31.558  1.00  1.04           O  
ATOM   4306  CB  GLU A 288      14.912  14.838 -31.809  1.00  1.04           C  
ATOM   4307  CG  GLU A 288      14.098  15.370 -32.978  1.00  1.04           C  
ATOM   4308  CD  GLU A 288      12.984  14.474 -33.474  1.00  1.04           C  
ATOM   4309  OE1 GLU A 288      12.719  13.470 -32.865  1.00  1.04           O  
ATOM   4310  OE2 GLU A 288      12.403  14.800 -34.483  1.00  1.04           O  
ATOM   4311  H   GLU A 288      16.873  14.156 -30.297  1.00  1.04           H  
ATOM   4312  HA  GLU A 288      16.560  15.983 -32.476  1.00  1.04           H  
ATOM   4313 1HB  GLU A 288      15.250  13.830 -32.045  1.00  1.04           H  
ATOM   4314 2HB  GLU A 288      14.271  14.778 -30.928  1.00  1.04           H  
ATOM   4315 1HG  GLU A 288      13.674  16.295 -32.656  1.00  1.04           H  
ATOM   4316 2HG  GLU A 288      14.781  15.583 -33.798  1.00  1.04           H  
ATOM   4317  N   THR A 289      15.755  17.137 -29.533  1.00  0.99           N  
ATOM   4318  CA  THR A 289      15.355  18.374 -28.886  1.00  0.99           C  
ATOM   4319  C   THR A 289      16.234  19.570 -29.293  1.00  0.99           C  
ATOM   4320  O   THR A 289      15.711  20.479 -29.938  1.00  0.99           O  
ATOM   4321  CB  THR A 289      15.203  18.210 -27.356  1.00  0.99           C  
ATOM   4322  OG1 THR A 289      14.129  17.296 -27.080  1.00  0.99           O  
ATOM   4323  CG2 THR A 289      14.962  19.554 -26.675  1.00  0.99           C  
ATOM   4324  H   THR A 289      16.118  16.366 -28.970  1.00  0.99           H  
ATOM   4325  HA  THR A 289      14.356  18.604 -29.241  1.00  0.99           H  
ATOM   4326  HB  THR A 289      16.092  17.766 -26.949  1.00  0.99           H  
ATOM   4327  HG1 THR A 289      14.348  16.430 -27.436  1.00  0.99           H  
ATOM   4328 1HG2 THR A 289      14.863  19.401 -25.603  1.00  0.99           H  
ATOM   4329 2HG2 THR A 289      15.802  20.208 -26.869  1.00  0.99           H  
ATOM   4330 3HG2 THR A 289      14.067  20.008 -27.054  1.00  0.99           H  
ATOM   4331  N   PRO A 290      17.553  19.644 -28.975  1.00  0.92           N  
ATOM   4332  CA  PRO A 290      18.381  20.759 -29.361  1.00  0.92           C  
ATOM   4333  C   PRO A 290      18.485  20.884 -30.870  1.00  0.92           C  
ATOM   4334  O   PRO A 290      18.679  21.991 -31.371  1.00  0.92           O  
ATOM   4335  CB  PRO A 290      19.737  20.411 -28.737  1.00  0.92           C  
ATOM   4336  CG  PRO A 290      19.702  18.926 -28.548  1.00  0.92           C  
ATOM   4337  CD  PRO A 290      18.269  18.611 -28.238  1.00  0.92           C  
ATOM   4338  HA  PRO A 290      17.977  21.678 -28.921  1.00  0.92           H  
ATOM   4339 1HB  PRO A 290      20.546  20.729 -29.409  1.00  0.92           H  
ATOM   4340 2HB  PRO A 290      19.867  20.961 -27.796  1.00  0.92           H  
ATOM   4341 1HG  PRO A 290      20.044  18.420 -29.467  1.00  0.92           H  
ATOM   4342 2HG  PRO A 290      20.387  18.620 -27.748  1.00  0.92           H  
ATOM   4343 1HD  PRO A 290      18.064  17.654 -28.617  1.00  0.92           H  
ATOM   4344 2HD  PRO A 290      18.102  18.692 -27.163  1.00  0.92           H  
ATOM   4345  N   PHE A 291      18.298  19.780 -31.617  1.00  0.86           N  
ATOM   4346  CA  PHE A 291      18.332  19.898 -33.063  1.00  0.86           C  
ATOM   4347  C   PHE A 291      17.202  20.803 -33.502  1.00  0.86           C  
ATOM   4348  O   PHE A 291      17.408  21.806 -34.190  1.00  0.86           O  
ATOM   4349  CB  PHE A 291      18.135  18.541 -33.738  1.00  0.86           C  
ATOM   4350  CG  PHE A 291      18.097  18.595 -35.242  1.00  0.86           C  
ATOM   4351  CD1 PHE A 291      19.252  18.547 -36.002  1.00  0.86           C  
ATOM   4352  CD2 PHE A 291      16.894  18.743 -35.892  1.00  0.86           C  
ATOM   4353  CE1 PHE A 291      19.187  18.621 -37.387  1.00  0.86           C  
ATOM   4354  CE2 PHE A 291      16.827  18.837 -37.255  1.00  0.86           C  
ATOM   4355  CZ  PHE A 291      17.970  18.767 -38.009  1.00  0.86           C  
ATOM   4356  H   PHE A 291      18.170  18.851 -31.211  1.00  0.86           H  
ATOM   4357  HA  PHE A 291      19.283  20.334 -33.366  1.00  0.86           H  
ATOM   4358 1HB  PHE A 291      18.934  17.869 -33.434  1.00  0.86           H  
ATOM   4359 2HB  PHE A 291      17.203  18.106 -33.398  1.00  0.86           H  
ATOM   4360  HD1 PHE A 291      20.214  18.438 -35.501  1.00  0.86           H  
ATOM   4361  HD2 PHE A 291      15.986  18.794 -35.303  1.00  0.86           H  
ATOM   4362  HE1 PHE A 291      20.100  18.570 -37.980  1.00  0.86           H  
ATOM   4363  HE2 PHE A 291      15.860  18.965 -37.742  1.00  0.86           H  
ATOM   4364  HZ  PHE A 291      17.908  18.835 -39.095  1.00  0.86           H  
ATOM   4365  N   LEU A 292      15.988  20.456 -33.077  1.00  0.80           N  
ATOM   4366  CA  LEU A 292      14.830  21.201 -33.498  1.00  0.80           C  
ATOM   4367  C   LEU A 292      14.839  22.604 -32.966  1.00  0.80           C  
ATOM   4368  O   LEU A 292      14.517  23.543 -33.690  1.00  0.80           O  
ATOM   4369  CB  LEU A 292      13.573  20.506 -33.015  1.00  0.80           C  
ATOM   4370  CG  LEU A 292      13.295  19.197 -33.654  1.00  0.80           C  
ATOM   4371  CD1 LEU A 292      12.150  18.592 -33.002  1.00  0.80           C  
ATOM   4372  CD2 LEU A 292      13.036  19.372 -35.058  1.00  0.80           C  
ATOM   4373  H   LEU A 292      15.860  19.639 -32.475  1.00  0.80           H  
ATOM   4374  HA  LEU A 292      14.827  21.238 -34.584  1.00  0.80           H  
ATOM   4375 1HB  LEU A 292      13.664  20.335 -31.938  1.00  0.80           H  
ATOM   4376 2HB  LEU A 292      12.721  21.156 -33.196  1.00  0.80           H  
ATOM   4377  HG  LEU A 292      14.148  18.547 -33.538  1.00  0.80           H  
ATOM   4378 1HD1 LEU A 292      11.968  17.638 -33.471  1.00  0.80           H  
ATOM   4379 2HD1 LEU A 292      12.371  18.452 -31.944  1.00  0.80           H  
ATOM   4380 3HD1 LEU A 292      11.287  19.235 -33.128  1.00  0.80           H  
ATOM   4381 1HD2 LEU A 292      12.840  18.406 -35.492  1.00  0.80           H  
ATOM   4382 2HD2 LEU A 292      12.167  20.016 -35.184  1.00  0.80           H  
ATOM   4383 3HD2 LEU A 292      13.899  19.814 -35.535  1.00  0.80           H  
ATOM   4384  N   LEU A 293      15.257  22.775 -31.718  1.00  0.75           N  
ATOM   4385  CA  LEU A 293      15.237  24.105 -31.147  1.00  0.75           C  
ATOM   4386  C   LEU A 293      16.212  25.005 -31.897  1.00  0.75           C  
ATOM   4387  O   LEU A 293      15.897  26.161 -32.188  1.00  0.75           O  
ATOM   4388  CB  LEU A 293      15.591  24.021 -29.667  1.00  0.75           C  
ATOM   4389  CG  LEU A 293      14.544  23.297 -28.787  1.00  0.75           C  
ATOM   4390  CD1 LEU A 293      15.119  23.120 -27.419  1.00  0.75           C  
ATOM   4391  CD2 LEU A 293      13.232  24.079 -28.739  1.00  0.75           C  
ATOM   4392  H   LEU A 293      15.542  21.974 -31.152  1.00  0.75           H  
ATOM   4393  HA  LEU A 293      14.233  24.514 -31.250  1.00  0.75           H  
ATOM   4394 1HB  LEU A 293      16.533  23.487 -29.573  1.00  0.75           H  
ATOM   4395 2HB  LEU A 293      15.724  25.029 -29.280  1.00  0.75           H  
ATOM   4396  HG  LEU A 293      14.351  22.319 -29.203  1.00  0.75           H  
ATOM   4397 1HD1 LEU A 293      14.417  22.588 -26.804  1.00  0.75           H  
ATOM   4398 2HD1 LEU A 293      16.043  22.549 -27.497  1.00  0.75           H  
ATOM   4399 3HD1 LEU A 293      15.327  24.096 -26.984  1.00  0.75           H  
ATOM   4400 1HD2 LEU A 293      12.511  23.543 -28.121  1.00  0.75           H  
ATOM   4401 2HD2 LEU A 293      13.413  25.059 -28.314  1.00  0.75           H  
ATOM   4402 3HD2 LEU A 293      12.835  24.185 -29.748  1.00  0.75           H  
ATOM   4403  N   ALA A 294      17.386  24.468 -32.261  1.00  0.71           N  
ATOM   4404  CA  ALA A 294      18.355  25.251 -33.007  1.00  0.71           C  
ATOM   4405  C   ALA A 294      17.795  25.654 -34.356  1.00  0.71           C  
ATOM   4406  O   ALA A 294      17.917  26.813 -34.762  1.00  0.71           O  
ATOM   4407  CB  ALA A 294      19.630  24.455 -33.213  1.00  0.71           C  
ATOM   4408  H   ALA A 294      17.632  23.512 -32.004  1.00  0.71           H  
ATOM   4409  HA  ALA A 294      18.574  26.154 -32.441  1.00  0.71           H  
ATOM   4410 1HB  ALA A 294      20.352  25.057 -33.763  1.00  0.71           H  
ATOM   4411 2HB  ALA A 294      20.044  24.176 -32.245  1.00  0.71           H  
ATOM   4412 3HB  ALA A 294      19.400  23.552 -33.781  1.00  0.71           H  
ATOM   4413  N   ARG A 295      17.109  24.724 -35.024  1.00  0.68           N  
ATOM   4414  CA  ARG A 295      16.572  25.040 -36.334  1.00  0.68           C  
ATOM   4415  C   ARG A 295      15.456  26.069 -36.212  1.00  0.68           C  
ATOM   4416  O   ARG A 295      15.368  26.990 -37.018  1.00  0.68           O  
ATOM   4417  CB  ARG A 295      16.061  23.793 -37.022  1.00  0.68           C  
ATOM   4418  CG  ARG A 295      17.094  22.679 -37.328  1.00  0.68           C  
ATOM   4419  CD  ARG A 295      18.076  23.007 -38.417  1.00  0.68           C  
ATOM   4420  NE  ARG A 295      19.248  23.790 -37.949  1.00  0.68           N  
ATOM   4421  CZ  ARG A 295      20.279  23.273 -37.232  1.00  0.68           C  
ATOM   4422  NH1 ARG A 295      20.261  22.008 -36.885  1.00  0.68           N  
ATOM   4423  NH2 ARG A 295      21.310  24.035 -36.885  1.00  0.68           N  
ATOM   4424  H   ARG A 295      17.016  23.779 -34.643  1.00  0.68           H  
ATOM   4425  HA  ARG A 295      17.373  25.464 -36.943  1.00  0.68           H  
ATOM   4426 1HB  ARG A 295      15.313  23.343 -36.379  1.00  0.68           H  
ATOM   4427 2HB  ARG A 295      15.571  24.062 -37.959  1.00  0.68           H  
ATOM   4428 1HG  ARG A 295      17.675  22.480 -36.446  1.00  0.68           H  
ATOM   4429 2HG  ARG A 295      16.559  21.776 -37.619  1.00  0.68           H  
ATOM   4430 1HD  ARG A 295      18.439  22.079 -38.856  1.00  0.68           H  
ATOM   4431 2HD  ARG A 295      17.569  23.589 -39.187  1.00  0.68           H  
ATOM   4432  HE  ARG A 295      19.309  24.786 -38.218  1.00  0.68           H  
ATOM   4433 1HH1 ARG A 295      19.474  21.425 -37.151  1.00  0.68           H  
ATOM   4434 2HH1 ARG A 295      21.024  21.618 -36.355  1.00  0.68           H  
ATOM   4435 1HH2 ARG A 295      21.329  25.035 -37.159  1.00  0.68           H  
ATOM   4436 2HH2 ARG A 295      22.075  23.648 -36.359  1.00  0.68           H  
ATOM   4437  N   VAL A 296      14.629  25.963 -35.175  1.00  0.66           N  
ATOM   4438  CA  VAL A 296      13.559  26.932 -34.984  1.00  0.66           C  
ATOM   4439  C   VAL A 296      14.162  28.319 -34.727  1.00  0.66           C  
ATOM   4440  O   VAL A 296      13.693  29.325 -35.271  1.00  0.66           O  
ATOM   4441  CB  VAL A 296      12.589  26.480 -33.866  1.00  0.66           C  
ATOM   4442  CG1 VAL A 296      11.604  27.606 -33.527  1.00  0.66           C  
ATOM   4443  CG2 VAL A 296      11.786  25.250 -34.365  1.00  0.66           C  
ATOM   4444  H   VAL A 296      14.726  25.184 -34.524  1.00  0.66           H  
ATOM   4445  HA  VAL A 296      12.979  26.977 -35.903  1.00  0.66           H  
ATOM   4446  HB  VAL A 296      13.160  26.229 -32.967  1.00  0.66           H  
ATOM   4447 1HG1 VAL A 296      10.924  27.279 -32.742  1.00  0.66           H  
ATOM   4448 2HG1 VAL A 296      12.164  28.469 -33.182  1.00  0.66           H  
ATOM   4449 3HG1 VAL A 296      11.029  27.874 -34.410  1.00  0.66           H  
ATOM   4450 1HG2 VAL A 296      11.096  24.920 -33.588  1.00  0.66           H  
ATOM   4451 2HG2 VAL A 296      11.226  25.529 -35.253  1.00  0.66           H  
ATOM   4452 3HG2 VAL A 296      12.461  24.441 -34.614  1.00  0.66           H  
ATOM   4453  N   ASN A 297      15.223  28.394 -33.918  1.00  0.65           N  
ATOM   4454  CA  ASN A 297      15.859  29.683 -33.673  1.00  0.65           C  
ATOM   4455  C   ASN A 297      16.374  30.301 -34.981  1.00  0.65           C  
ATOM   4456  O   ASN A 297      16.230  31.509 -35.215  1.00  0.65           O  
ATOM   4457  CB  ASN A 297      17.015  29.530 -32.697  1.00  0.65           C  
ATOM   4458  CG  ASN A 297      16.601  29.295 -31.255  1.00  0.65           C  
ATOM   4459  OD1 ASN A 297      15.476  29.576 -30.831  1.00  0.65           O  
ATOM   4460  ND2 ASN A 297      17.522  28.775 -30.485  1.00  0.65           N  
ATOM   4461  H   ASN A 297      15.582  27.554 -33.461  1.00  0.65           H  
ATOM   4462  HA  ASN A 297      15.124  30.364 -33.259  1.00  0.65           H  
ATOM   4463 1HB  ASN A 297      17.634  28.692 -33.014  1.00  0.65           H  
ATOM   4464 2HB  ASN A 297      17.637  30.422 -32.740  1.00  0.65           H  
ATOM   4465 1HD2 ASN A 297      17.325  28.589 -29.524  1.00  0.65           H  
ATOM   4466 2HD2 ASN A 297      18.422  28.559 -30.860  1.00  0.65           H  
ATOM   4467  N   GLU A 298      16.916  29.473 -35.877  1.00  0.65           N  
ATOM   4468  CA  GLU A 298      17.408  29.990 -37.151  1.00  0.65           C  
ATOM   4469  C   GLU A 298      16.262  30.430 -38.072  1.00  0.65           C  
ATOM   4470  O   GLU A 298      16.263  31.542 -38.610  1.00  0.65           O  
ATOM   4471  CB  GLU A 298      18.218  28.896 -37.859  1.00  0.65           C  
ATOM   4472  CG  GLU A 298      19.540  28.545 -37.197  1.00  0.65           C  
ATOM   4473  CD  GLU A 298      20.160  27.304 -37.784  1.00  0.65           C  
ATOM   4474  OE1 GLU A 298      19.543  26.692 -38.628  1.00  0.65           O  
ATOM   4475  OE2 GLU A 298      21.238  26.941 -37.375  1.00  0.65           O  
ATOM   4476  H   GLU A 298      17.033  28.484 -35.644  1.00  0.65           H  
ATOM   4477  HA  GLU A 298      18.047  30.848 -36.954  1.00  0.65           H  
ATOM   4478 1HB  GLU A 298      17.625  27.984 -37.910  1.00  0.65           H  
ATOM   4479 2HB  GLU A 298      18.426  29.206 -38.882  1.00  0.65           H  
ATOM   4480 1HG  GLU A 298      20.230  29.378 -37.318  1.00  0.65           H  
ATOM   4481 2HG  GLU A 298      19.374  28.398 -36.133  1.00  0.65           H  
ATOM   4482  N   LEU A 299      15.241  29.586 -38.178  1.00  0.66           N  
ATOM   4483  CA  LEU A 299      14.104  29.804 -39.065  1.00  0.66           C  
ATOM   4484  C   LEU A 299      13.274  31.016 -38.692  1.00  0.66           C  
ATOM   4485  O   LEU A 299      12.723  31.691 -39.562  1.00  0.66           O  
ATOM   4486  CB  LEU A 299      13.236  28.553 -39.069  1.00  0.66           C  
ATOM   4487  CG  LEU A 299      13.879  27.327 -39.735  1.00  0.66           C  
ATOM   4488  CD1 LEU A 299      13.007  26.091 -39.492  1.00  0.66           C  
ATOM   4489  CD2 LEU A 299      14.057  27.615 -41.197  1.00  0.66           C  
ATOM   4490  H   LEU A 299      15.285  28.710 -37.663  1.00  0.66           H  
ATOM   4491  HA  LEU A 299      14.491  29.957 -40.070  1.00  0.66           H  
ATOM   4492 1HB  LEU A 299      13.027  28.291 -38.036  1.00  0.66           H  
ATOM   4493 2HB  LEU A 299      12.295  28.770 -39.573  1.00  0.66           H  
ATOM   4494  HG  LEU A 299      14.852  27.144 -39.307  1.00  0.66           H  
ATOM   4495 1HD1 LEU A 299      13.466  25.218 -39.958  1.00  0.66           H  
ATOM   4496 2HD1 LEU A 299      12.913  25.918 -38.417  1.00  0.66           H  
ATOM   4497 3HD1 LEU A 299      12.029  26.256 -39.916  1.00  0.66           H  
ATOM   4498 1HD2 LEU A 299      14.527  26.757 -41.673  1.00  0.66           H  
ATOM   4499 2HD2 LEU A 299      13.089  27.808 -41.652  1.00  0.66           H  
ATOM   4500 3HD2 LEU A 299      14.693  28.491 -41.318  1.00  0.66           H  
ATOM   4501  N   THR A 300      13.209  31.317 -37.402  1.00  0.67           N  
ATOM   4502  CA  THR A 300      12.421  32.437 -36.931  1.00  0.67           C  
ATOM   4503  C   THR A 300      13.260  33.716 -36.795  1.00  0.67           C  
ATOM   4504  O   THR A 300      12.810  34.701 -36.195  1.00  0.67           O  
ATOM   4505  CB  THR A 300      11.725  32.083 -35.612  1.00  0.67           C  
ATOM   4506  OG1 THR A 300      12.701  31.808 -34.580  1.00  0.67           O  
ATOM   4507  CG2 THR A 300      10.898  30.830 -35.833  1.00  0.67           C  
ATOM   4508  H   THR A 300      13.666  30.709 -36.720  1.00  0.67           H  
ATOM   4509  HA  THR A 300      11.643  32.634 -37.667  1.00  0.67           H  
ATOM   4510  HB  THR A 300      11.085  32.890 -35.301  1.00  0.67           H  
ATOM   4511  HG1 THR A 300      13.192  30.976 -34.843  1.00  0.67           H  
ATOM   4512 1HG2 THR A 300      10.414  30.562 -34.920  1.00  0.67           H  
ATOM   4513 2HG2 THR A 300      10.162  31.002 -36.604  1.00  0.67           H  
ATOM   4514 3HG2 THR A 300      11.542  30.019 -36.144  1.00  0.67           H  
ATOM   4515  N   GLY A 301      14.519  33.679 -37.260  1.00  0.69           N  
ATOM   4516  CA  GLY A 301      15.376  34.861 -37.255  1.00  0.69           C  
ATOM   4517  C   GLY A 301      15.820  35.295 -35.870  1.00  0.69           C  
ATOM   4518  O   GLY A 301      16.040  36.483 -35.632  1.00  0.69           O  
ATOM   4519  H   GLY A 301      14.887  32.834 -37.700  1.00  0.69           H  
ATOM   4520 1HA  GLY A 301      16.257  34.650 -37.863  1.00  0.69           H  
ATOM   4521 2HA  GLY A 301      14.853  35.681 -37.742  1.00  0.69           H  
ATOM   4522  N   GLY A 302      15.891  34.360 -34.931  1.00  0.71           N  
ATOM   4523  CA  GLY A 302      16.241  34.694 -33.565  1.00  0.71           C  
ATOM   4524  C   GLY A 302      15.027  35.128 -32.735  1.00  0.71           C  
ATOM   4525  O   GLY A 302      15.169  35.357 -31.528  1.00  0.71           O  
ATOM   4526  H   GLY A 302      15.747  33.379 -35.167  1.00  0.71           H  
ATOM   4527 1HA  GLY A 302      16.707  33.825 -33.099  1.00  0.71           H  
ATOM   4528 2HA  GLY A 302      16.986  35.487 -33.568  1.00  0.71           H  
ATOM   4529  N   THR A 303      13.827  35.204 -33.345  1.00  0.73           N  
ATOM   4530  CA  THR A 303      12.644  35.614 -32.593  1.00  0.73           C  
ATOM   4531  C   THR A 303      12.400  34.631 -31.468  1.00  0.73           C  
ATOM   4532  O   THR A 303      12.136  35.035 -30.335  1.00  0.73           O  
ATOM   4533  CB  THR A 303      11.379  35.690 -33.463  1.00  0.73           C  
ATOM   4534  OG1 THR A 303      11.555  36.663 -34.500  1.00  0.73           O  
ATOM   4535  CG2 THR A 303      10.168  36.049 -32.601  1.00  0.73           C  
ATOM   4536  H   THR A 303      13.724  35.010 -34.342  1.00  0.73           H  
ATOM   4537  HA  THR A 303      12.826  36.597 -32.160  1.00  0.73           H  
ATOM   4538  HB  THR A 303      11.204  34.726 -33.921  1.00  0.73           H  
ATOM   4539  HG1 THR A 303      12.124  36.267 -35.200  1.00  0.73           H  
ATOM   4540 1HG2 THR A 303       9.276  36.086 -33.225  1.00  0.73           H  
ATOM   4541 2HG2 THR A 303      10.041  35.292 -31.828  1.00  0.73           H  
ATOM   4542 3HG2 THR A 303      10.325  37.019 -32.134  1.00  0.73           H  
ATOM   4543  N   SER A 304      12.524  33.333 -31.763  1.00  0.74           N  
ATOM   4544  CA  SER A 304      12.321  32.319 -30.743  1.00  0.74           C  
ATOM   4545  C   SER A 304      13.283  32.498 -29.559  1.00  0.74           C  
ATOM   4546  O   SER A 304      12.877  32.364 -28.400  1.00  0.74           O  
ATOM   4547  CB  SER A 304      12.519  30.982 -31.381  1.00  0.74           C  
ATOM   4548  OG  SER A 304      11.533  30.752 -32.333  1.00  0.74           O  
ATOM   4549  H   SER A 304      12.720  33.021 -32.722  1.00  0.74           H  
ATOM   4550  HA  SER A 304      11.296  32.395 -30.377  1.00  0.74           H  
ATOM   4551 1HB  SER A 304      13.481  30.960 -31.856  1.00  0.74           H  
ATOM   4552 2HB  SER A 304      12.515  30.222 -30.671  1.00  0.74           H  
ATOM   4553  HG  SER A 304      11.856  31.183 -33.139  1.00  0.74           H  
ATOM   4554  N   LEU A 305      14.547  32.848 -29.834  1.00  0.74           N  
ATOM   4555  CA  LEU A 305      15.505  33.082 -28.757  1.00  0.74           C  
ATOM   4556  C   LEU A 305      15.037  34.239 -27.898  1.00  0.74           C  
ATOM   4557  O   LEU A 305      15.041  34.152 -26.670  1.00  0.74           O  
ATOM   4558  CB  LEU A 305      16.917  33.379 -29.277  1.00  0.74           C  
ATOM   4559  CG  LEU A 305      17.948  33.733 -28.182  1.00  0.74           C  
ATOM   4560  CD1 LEU A 305      18.103  32.580 -27.212  1.00  0.74           C  
ATOM   4561  CD2 LEU A 305      19.279  34.073 -28.817  1.00  0.74           C  
ATOM   4562  H   LEU A 305      14.834  32.966 -30.794  1.00  0.74           H  
ATOM   4563  HA  LEU A 305      15.551  32.187 -28.138  1.00  0.74           H  
ATOM   4564 1HB  LEU A 305      17.282  32.507 -29.818  1.00  0.74           H  
ATOM   4565 2HB  LEU A 305      16.865  34.219 -29.967  1.00  0.74           H  
ATOM   4566  HG  LEU A 305      17.586  34.590 -27.632  1.00  0.74           H  
ATOM   4567 1HD1 LEU A 305      18.818  32.871 -26.449  1.00  0.74           H  
ATOM   4568 2HD1 LEU A 305      17.142  32.357 -26.749  1.00  0.74           H  
ATOM   4569 3HD1 LEU A 305      18.466  31.697 -27.739  1.00  0.74           H  
ATOM   4570 1HD2 LEU A 305      19.992  34.342 -28.038  1.00  0.74           H  
ATOM   4571 2HD2 LEU A 305      19.651  33.212 -29.372  1.00  0.74           H  
ATOM   4572 3HD2 LEU A 305      19.149  34.916 -29.496  1.00  0.74           H  
ATOM   4573  N   ALA A 306      14.648  35.340 -28.534  1.00  0.74           N  
ATOM   4574  CA  ALA A 306      14.205  36.491 -27.766  1.00  0.74           C  
ATOM   4575  C   ALA A 306      13.015  36.131 -26.884  1.00  0.74           C  
ATOM   4576  O   ALA A 306      12.942  36.551 -25.722  1.00  0.74           O  
ATOM   4577  CB  ALA A 306      13.820  37.618 -28.702  1.00  0.74           C  
ATOM   4578  H   ALA A 306      14.665  35.371 -29.555  1.00  0.74           H  
ATOM   4579  HA  ALA A 306      15.024  36.811 -27.127  1.00  0.74           H  
ATOM   4580 1HB  ALA A 306      13.507  38.483 -28.123  1.00  0.74           H  
ATOM   4581 2HB  ALA A 306      14.677  37.881 -29.322  1.00  0.74           H  
ATOM   4582 3HB  ALA A 306      13.000  37.289 -29.340  1.00  0.74           H  
ATOM   4583  N   ALA A 307      12.095  35.323 -27.425  1.00  0.73           N  
ATOM   4584  CA  ALA A 307      10.928  34.896 -26.673  1.00  0.73           C  
ATOM   4585  C   ALA A 307      11.348  34.075 -25.456  1.00  0.73           C  
ATOM   4586  O   ALA A 307      10.852  34.285 -24.346  1.00  0.73           O  
ATOM   4587  CB  ALA A 307      10.005  34.094 -27.571  1.00  0.73           C  
ATOM   4588  H   ALA A 307      12.200  35.026 -28.396  1.00  0.73           H  
ATOM   4589  HA  ALA A 307      10.413  35.786 -26.326  1.00  0.73           H  
ATOM   4590 1HB  ALA A 307       9.122  33.781 -27.036  1.00  0.73           H  
ATOM   4591 2HB  ALA A 307       9.710  34.711 -28.425  1.00  0.73           H  
ATOM   4592 3HB  ALA A 307      10.524  33.214 -27.929  1.00  0.73           H  
ATOM   4593  N   ASN A 308      12.339  33.201 -25.654  1.00  0.71           N  
ATOM   4594  CA  ASN A 308      12.881  32.352 -24.600  1.00  0.71           C  
ATOM   4595  C   ASN A 308      13.440  33.211 -23.482  1.00  0.71           C  
ATOM   4596  O   ASN A 308      13.130  33.004 -22.309  1.00  0.71           O  
ATOM   4597  CB  ASN A 308      13.912  31.388 -25.172  1.00  0.71           C  
ATOM   4598  CG  ASN A 308      14.540  30.461 -24.159  1.00  0.71           C  
ATOM   4599  OD1 ASN A 308      13.967  30.129 -23.117  1.00  0.71           O  
ATOM   4600  ND2 ASN A 308      15.729  29.997 -24.477  1.00  0.71           N  
ATOM   4601  H   ASN A 308      12.708  33.085 -26.599  1.00  0.71           H  
ATOM   4602  HA  ASN A 308      12.065  31.762 -24.180  1.00  0.71           H  
ATOM   4603 1HB  ASN A 308      13.440  30.788 -25.952  1.00  0.71           H  
ATOM   4604 2HB  ASN A 308      14.706  31.949 -25.641  1.00  0.71           H  
ATOM   4605 1HD2 ASN A 308      16.203  29.368 -23.861  1.00  0.71           H  
ATOM   4606 2HD2 ASN A 308      16.160  30.276 -25.335  1.00  0.71           H  
ATOM   4607  N   ILE A 309      14.259  34.184 -23.842  1.00  0.69           N  
ATOM   4608  CA  ILE A 309      14.893  35.040 -22.856  1.00  0.69           C  
ATOM   4609  C   ILE A 309      13.838  35.789 -22.045  1.00  0.69           C  
ATOM   4610  O   ILE A 309      13.910  35.846 -20.809  1.00  0.69           O  
ATOM   4611  CB  ILE A 309      15.817  36.030 -23.567  1.00  0.69           C  
ATOM   4612  CG1 ILE A 309      16.969  35.277 -24.189  1.00  0.69           C  
ATOM   4613  CG2 ILE A 309      16.349  37.029 -22.582  1.00  0.69           C  
ATOM   4614  CD1 ILE A 309      17.733  36.070 -25.162  1.00  0.69           C  
ATOM   4615  H   ILE A 309      14.463  34.315 -24.835  1.00  0.69           H  
ATOM   4616  HA  ILE A 309      15.472  34.430 -22.175  1.00  0.69           H  
ATOM   4617  HB  ILE A 309      15.269  36.536 -24.364  1.00  0.69           H  
ATOM   4618 1HG1 ILE A 309      17.649  34.968 -23.403  1.00  0.69           H  
ATOM   4619 2HG1 ILE A 309      16.586  34.393 -24.692  1.00  0.69           H  
ATOM   4620 1HG2 ILE A 309      17.011  37.724 -23.094  1.00  0.69           H  
ATOM   4621 2HG2 ILE A 309      15.518  37.572 -22.138  1.00  0.69           H  
ATOM   4622 3HG2 ILE A 309      16.903  36.497 -21.809  1.00  0.69           H  
ATOM   4623 1HD1 ILE A 309      18.524  35.456 -25.556  1.00  0.69           H  
ATOM   4624 2HD1 ILE A 309      17.076  36.376 -25.971  1.00  0.69           H  
ATOM   4625 3HD1 ILE A 309      18.145  36.946 -24.679  1.00  0.69           H  
ATOM   4626  N   ALA A 310      12.830  36.353 -22.727  1.00  0.67           N  
ATOM   4627  CA  ALA A 310      11.777  37.067 -22.012  1.00  0.67           C  
ATOM   4628  C   ALA A 310      11.080  36.145 -21.019  1.00  0.67           C  
ATOM   4629  O   ALA A 310      10.834  36.522 -19.869  1.00  0.67           O  
ATOM   4630  CB  ALA A 310      10.761  37.609 -22.995  1.00  0.67           C  
ATOM   4631  H   ALA A 310      12.805  36.294 -23.748  1.00  0.67           H  
ATOM   4632  HA  ALA A 310      12.232  37.888 -21.461  1.00  0.67           H  
ATOM   4633 1HB  ALA A 310       9.987  38.150 -22.458  1.00  0.67           H  
ATOM   4634 2HB  ALA A 310      11.257  38.277 -23.698  1.00  0.67           H  
ATOM   4635 3HB  ALA A 310      10.312  36.779 -23.541  1.00  0.67           H  
ATOM   4636  N   LEU A 311      10.819  34.915 -21.442  1.00  0.66           N  
ATOM   4637  CA  LEU A 311      10.199  33.932 -20.582  1.00  0.66           C  
ATOM   4638  C   LEU A 311      11.008  33.540 -19.391  1.00  0.66           C  
ATOM   4639  O   LEU A 311      10.466  33.483 -18.296  1.00  0.66           O  
ATOM   4640  CB  LEU A 311       9.832  32.726 -21.398  1.00  0.66           C  
ATOM   4641  CG  LEU A 311       8.635  32.938 -22.182  1.00  0.66           C  
ATOM   4642  CD1 LEU A 311       8.509  31.876 -23.243  1.00  0.66           C  
ATOM   4643  CD2 LEU A 311       7.453  32.891 -21.155  1.00  0.66           C  
ATOM   4644  H   LEU A 311      11.037  34.655 -22.406  1.00  0.66           H  
ATOM   4645  HA  LEU A 311       9.272  34.365 -20.217  1.00  0.66           H  
ATOM   4646 1HB  LEU A 311      10.644  32.495 -22.081  1.00  0.66           H  
ATOM   4647 2HB  LEU A 311       9.679  31.882 -20.735  1.00  0.66           H  
ATOM   4648  HG  LEU A 311       8.668  33.891 -22.652  1.00  0.66           H  
ATOM   4649 1HD1 LEU A 311       7.602  32.004 -23.822  1.00  0.66           H  
ATOM   4650 2HD1 LEU A 311       9.368  31.952 -23.911  1.00  0.66           H  
ATOM   4651 3HD1 LEU A 311       8.505  30.915 -22.814  1.00  0.66           H  
ATOM   4652 1HD2 LEU A 311       6.525  33.017 -21.622  1.00  0.66           H  
ATOM   4653 2HD2 LEU A 311       7.437  31.943 -20.653  1.00  0.66           H  
ATOM   4654 3HD2 LEU A 311       7.586  33.672 -20.409  1.00  0.66           H  
ATOM   4655  N   VAL A 312      12.297  33.336 -19.552  1.00  0.64           N  
ATOM   4656  CA  VAL A 312      13.083  32.936 -18.404  1.00  0.64           C  
ATOM   4657  C   VAL A 312      13.030  34.006 -17.329  1.00  0.64           C  
ATOM   4658  O   VAL A 312      12.848  33.709 -16.143  1.00  0.64           O  
ATOM   4659  CB  VAL A 312      14.532  32.711 -18.799  1.00  0.64           C  
ATOM   4660  CG1 VAL A 312      15.337  32.510 -17.544  1.00  0.64           C  
ATOM   4661  CG2 VAL A 312      14.632  31.509 -19.702  1.00  0.64           C  
ATOM   4662  H   VAL A 312      12.712  33.409 -20.482  1.00  0.64           H  
ATOM   4663  HA  VAL A 312      12.670  32.009 -18.006  1.00  0.64           H  
ATOM   4664  HB  VAL A 312      14.903  33.601 -19.319  1.00  0.64           H  
ATOM   4665 1HG1 VAL A 312      16.370  32.377 -17.788  1.00  0.64           H  
ATOM   4666 2HG1 VAL A 312      15.223  33.384 -16.920  1.00  0.64           H  
ATOM   4667 3HG1 VAL A 312      14.969  31.633 -17.009  1.00  0.64           H  
ATOM   4668 1HG2 VAL A 312      15.638  31.349 -19.998  1.00  0.64           H  
ATOM   4669 2HG2 VAL A 312      14.279  30.660 -19.163  1.00  0.64           H  
ATOM   4670 3HG2 VAL A 312      14.032  31.658 -20.582  1.00  0.64           H  
ATOM   4671  N   LYS A 313      13.164  35.261 -17.746  1.00  0.62           N  
ATOM   4672  CA  LYS A 313      13.130  36.367 -16.810  1.00  0.62           C  
ATOM   4673  C   LYS A 313      11.766  36.483 -16.121  1.00  0.62           C  
ATOM   4674  O   LYS A 313      11.685  36.700 -14.906  1.00  0.62           O  
ATOM   4675  CB  LYS A 313      13.477  37.634 -17.575  1.00  0.62           C  
ATOM   4676  CG  LYS A 313      14.937  37.655 -18.010  1.00  0.62           C  
ATOM   4677  CD  LYS A 313      15.276  38.885 -18.798  1.00  0.62           C  
ATOM   4678  CE  LYS A 313      16.697  38.819 -19.280  1.00  0.62           C  
ATOM   4679  NZ  LYS A 313      17.085  40.026 -20.038  1.00  0.62           N  
ATOM   4680  H   LYS A 313      13.303  35.446 -18.744  1.00  0.62           H  
ATOM   4681  HA  LYS A 313      13.883  36.195 -16.041  1.00  0.62           H  
ATOM   4682 1HB  LYS A 313      12.859  37.690 -18.476  1.00  0.62           H  
ATOM   4683 2HB  LYS A 313      13.263  38.509 -16.975  1.00  0.62           H  
ATOM   4684 1HG  LYS A 313      15.582  37.615 -17.127  1.00  0.62           H  
ATOM   4685 2HG  LYS A 313      15.140  36.774 -18.624  1.00  0.62           H  
ATOM   4686 1HD  LYS A 313      14.609  38.961 -19.660  1.00  0.62           H  
ATOM   4687 2HD  LYS A 313      15.157  39.772 -18.176  1.00  0.62           H  
ATOM   4688 1HE  LYS A 313      17.351  38.708 -18.432  1.00  0.62           H  
ATOM   4689 2HE  LYS A 313      16.809  37.952 -19.912  1.00  0.62           H  
ATOM   4690 1HZ  LYS A 313      18.049  39.936 -20.329  1.00  0.62           H  
ATOM   4691 2HZ  LYS A 313      16.497  40.151 -20.838  1.00  0.62           H  
ATOM   4692 3HZ  LYS A 313      17.008  40.846 -19.417  1.00  0.62           H  
ATOM   4693  N   ASN A 314      10.692  36.269 -16.877  1.00  0.61           N  
ATOM   4694  CA  ASN A 314       9.356  36.356 -16.312  1.00  0.61           C  
ATOM   4695  C   ASN A 314       9.065  35.166 -15.402  1.00  0.61           C  
ATOM   4696  O   ASN A 314       8.390  35.300 -14.376  1.00  0.61           O  
ATOM   4697  CB  ASN A 314       8.363  36.458 -17.444  1.00  0.61           C  
ATOM   4698  CG  ASN A 314       8.489  37.804 -18.108  1.00  0.61           C  
ATOM   4699  OD1 ASN A 314       8.842  38.802 -17.467  1.00  0.61           O  
ATOM   4700  ND2 ASN A 314       8.262  37.842 -19.382  1.00  0.61           N  
ATOM   4701  H   ASN A 314      10.797  36.096 -17.879  1.00  0.61           H  
ATOM   4702  HA  ASN A 314       9.295  37.259 -15.706  1.00  0.61           H  
ATOM   4703 1HB  ASN A 314       8.559  35.672 -18.176  1.00  0.61           H  
ATOM   4704 2HB  ASN A 314       7.349  36.325 -17.069  1.00  0.61           H  
ATOM   4705 1HD2 ASN A 314       8.380  38.704 -19.876  1.00  0.61           H  
ATOM   4706 2HD2 ASN A 314       8.026  36.996 -19.854  1.00  0.61           H  
ATOM   4707  N   ASN A 315       9.621  34.005 -15.731  1.00  0.59           N  
ATOM   4708  CA  ASN A 315       9.387  32.826 -14.926  1.00  0.59           C  
ATOM   4709  C   ASN A 315      10.077  33.037 -13.587  1.00  0.59           C  
ATOM   4710  O   ASN A 315       9.535  32.694 -12.540  1.00  0.59           O  
ATOM   4711  CB  ASN A 315       9.890  31.592 -15.641  1.00  0.59           C  
ATOM   4712  CG  ASN A 315       9.082  31.327 -16.850  1.00  0.59           C  
ATOM   4713  OD1 ASN A 315       7.983  31.869 -16.981  1.00  0.59           O  
ATOM   4714  ND2 ASN A 315       9.600  30.532 -17.738  1.00  0.59           N  
ATOM   4715  H   ASN A 315      10.173  33.928 -16.580  1.00  0.59           H  
ATOM   4716  HA  ASN A 315       8.321  32.727 -14.740  1.00  0.59           H  
ATOM   4717 1HB  ASN A 315      10.937  31.720 -15.924  1.00  0.59           H  
ATOM   4718 2HB  ASN A 315       9.819  30.726 -14.984  1.00  0.59           H  
ATOM   4719 1HD2 ASN A 315       9.106  30.330 -18.583  1.00  0.59           H  
ATOM   4720 2HD2 ASN A 315      10.488  30.078 -17.556  1.00  0.59           H  
ATOM   4721  N   ALA A 316      11.267  33.657 -13.628  1.00  0.58           N  
ATOM   4722  CA  ALA A 316      12.035  33.974 -12.433  1.00  0.58           C  
ATOM   4723  C   ALA A 316      11.289  34.934 -11.538  1.00  0.58           C  
ATOM   4724  O   ALA A 316      11.239  34.748 -10.316  1.00  0.58           O  
ATOM   4725  CB  ALA A 316      13.359  34.552 -12.838  1.00  0.58           C  
ATOM   4726  H   ALA A 316      11.672  33.886 -14.538  1.00  0.58           H  
ATOM   4727  HA  ALA A 316      12.199  33.069 -11.875  1.00  0.58           H  
ATOM   4728 1HB  ALA A 316      13.959  34.764 -11.963  1.00  0.58           H  
ATOM   4729 2HB  ALA A 316      13.844  33.814 -13.461  1.00  0.58           H  
ATOM   4730 3HB  ALA A 316      13.213  35.465 -13.401  1.00  0.58           H  
ATOM   4731  N   LEU A 317      10.632  35.917 -12.153  1.00  0.57           N  
ATOM   4732  CA  LEU A 317       9.846  36.879 -11.403  1.00  0.57           C  
ATOM   4733  C   LEU A 317       8.747  36.185 -10.640  1.00  0.57           C  
ATOM   4734  O   LEU A 317       8.611  36.361  -9.424  1.00  0.57           O  
ATOM   4735  CB  LEU A 317       9.227  37.906 -12.357  1.00  0.57           C  
ATOM   4736  CG  LEU A 317       8.274  38.896 -11.719  1.00  0.57           C  
ATOM   4737  CD1 LEU A 317       9.009  39.677 -10.700  1.00  0.57           C  
ATOM   4738  CD2 LEU A 317       7.693  39.782 -12.788  1.00  0.57           C  
ATOM   4739  H   LEU A 317      10.730  36.029 -13.163  1.00  0.57           H  
ATOM   4740  HA  LEU A 317      10.490  37.386 -10.693  1.00  0.57           H  
ATOM   4741 1HB  LEU A 317      10.028  38.460 -12.844  1.00  0.57           H  
ATOM   4742 2HB  LEU A 317       8.671  37.381 -13.118  1.00  0.57           H  
ATOM   4743  HG  LEU A 317       7.465  38.362 -11.217  1.00  0.57           H  
ATOM   4744 1HD1 LEU A 317       8.341  40.388 -10.223  1.00  0.57           H  
ATOM   4745 2HD1 LEU A 317       9.386  38.982  -9.963  1.00  0.57           H  
ATOM   4746 3HD1 LEU A 317       9.834  40.211 -11.168  1.00  0.57           H  
ATOM   4747 1HD2 LEU A 317       7.005  40.494 -12.335  1.00  0.57           H  
ATOM   4748 2HD2 LEU A 317       8.497  40.319 -13.292  1.00  0.57           H  
ATOM   4749 3HD2 LEU A 317       7.157  39.166 -13.512  1.00  0.57           H  
ATOM   4750  N   ILE A 318       7.994  35.350 -11.334  1.00  0.56           N  
ATOM   4751  CA  ILE A 318       6.873  34.709 -10.693  1.00  0.56           C  
ATOM   4752  C   ILE A 318       7.329  33.660  -9.697  1.00  0.56           C  
ATOM   4753  O   ILE A 318       6.776  33.567  -8.602  1.00  0.56           O  
ATOM   4754  CB  ILE A 318       5.937  34.100 -11.731  1.00  0.56           C  
ATOM   4755  CG1 ILE A 318       5.422  35.221 -12.620  1.00  0.56           C  
ATOM   4756  CG2 ILE A 318       4.772  33.355 -11.051  1.00  0.56           C  
ATOM   4757  CD1 ILE A 318       4.785  36.317 -11.842  1.00  0.56           C  
ATOM   4758  H   ILE A 318       8.174  35.212 -12.332  1.00  0.56           H  
ATOM   4759  HA  ILE A 318       6.314  35.468 -10.148  1.00  0.56           H  
ATOM   4760  HB  ILE A 318       6.514  33.428 -12.345  1.00  0.56           H  
ATOM   4761 1HG1 ILE A 318       6.241  35.634 -13.197  1.00  0.56           H  
ATOM   4762 2HG1 ILE A 318       4.684  34.812 -13.308  1.00  0.56           H  
ATOM   4763 1HG2 ILE A 318       4.112  32.926 -11.804  1.00  0.56           H  
ATOM   4764 2HG2 ILE A 318       5.179  32.566 -10.435  1.00  0.56           H  
ATOM   4765 3HG2 ILE A 318       4.201  34.048 -10.428  1.00  0.56           H  
ATOM   4766 1HD1 ILE A 318       4.423  37.088 -12.519  1.00  0.56           H  
ATOM   4767 2HD1 ILE A 318       3.967  35.920 -11.266  1.00  0.56           H  
ATOM   4768 3HD1 ILE A 318       5.516  36.750 -11.164  1.00  0.56           H  
ATOM   4769  N   GLY A 319       8.333  32.867 -10.051  1.00  0.56           N  
ATOM   4770  CA  GLY A 319       8.812  31.838  -9.150  1.00  0.56           C  
ATOM   4771  C   GLY A 319       9.315  32.420  -7.854  1.00  0.56           C  
ATOM   4772  O   GLY A 319       9.078  31.854  -6.787  1.00  0.56           O  
ATOM   4773  H   GLY A 319       8.772  32.971 -10.959  1.00  0.56           H  
ATOM   4774 1HA  GLY A 319       7.987  31.178  -8.922  1.00  0.56           H  
ATOM   4775 2HA  GLY A 319       9.593  31.255  -9.635  1.00  0.56           H  
ATOM   4776  N   SER A 320       9.952  33.584  -7.927  1.00  0.55           N  
ATOM   4777  CA  SER A 320      10.443  34.243  -6.740  1.00  0.55           C  
ATOM   4778  C   SER A 320       9.286  34.670  -5.879  1.00  0.55           C  
ATOM   4779  O   SER A 320       9.279  34.442  -4.672  1.00  0.55           O  
ATOM   4780  CB  SER A 320      11.219  35.436  -7.154  1.00  0.55           C  
ATOM   4781  OG  SER A 320      12.280  35.034  -7.896  1.00  0.55           O  
ATOM   4782  H   SER A 320      10.145  34.010  -8.835  1.00  0.55           H  
ATOM   4783  HA  SER A 320      11.062  33.568  -6.166  1.00  0.55           H  
ATOM   4784 1HB  SER A 320      10.597  36.121  -7.730  1.00  0.55           H  
ATOM   4785 2HB  SER A 320      11.570  35.955  -6.270  1.00  0.55           H  
ATOM   4786  HG  SER A 320      11.901  34.708  -8.741  1.00  0.55           H  
ATOM   4787  N   GLN A 321       8.260  35.233  -6.507  1.00  0.55           N  
ATOM   4788  CA  GLN A 321       7.110  35.692  -5.757  1.00  0.55           C  
ATOM   4789  C   GLN A 321       6.416  34.507  -5.074  1.00  0.55           C  
ATOM   4790  O   GLN A 321       5.971  34.623  -3.927  1.00  0.55           O  
ATOM   4791  CB  GLN A 321       6.177  36.454  -6.696  1.00  0.55           C  
ATOM   4792  CG  GLN A 321       6.753  37.784  -7.175  1.00  0.55           C  
ATOM   4793  CD  GLN A 321       5.885  38.472  -8.211  1.00  0.55           C  
ATOM   4794  OE1 GLN A 321       4.970  37.887  -8.801  1.00  0.55           O  
ATOM   4795  NE2 GLN A 321       6.177  39.741  -8.447  1.00  0.55           N  
ATOM   4796  H   GLN A 321       8.303  35.397  -7.516  1.00  0.55           H  
ATOM   4797  HA  GLN A 321       7.454  36.378  -4.983  1.00  0.55           H  
ATOM   4798 1HB  GLN A 321       5.944  35.839  -7.565  1.00  0.55           H  
ATOM   4799 2HB  GLN A 321       5.255  36.666  -6.177  1.00  0.55           H  
ATOM   4800 1HG  GLN A 321       6.840  38.450  -6.318  1.00  0.55           H  
ATOM   4801 2HG  GLN A 321       7.735  37.622  -7.599  1.00  0.55           H  
ATOM   4802 1HE2 GLN A 321       5.653  40.260  -9.119  1.00  0.55           H  
ATOM   4803 2HE2 GLN A 321       6.937  40.178  -7.951  1.00  0.55           H  
ATOM   4804  N   ILE A 322       6.363  33.357  -5.760  1.00  0.56           N  
ATOM   4805  CA  ILE A 322       5.776  32.143  -5.195  1.00  0.56           C  
ATOM   4806  C   ILE A 322       6.597  31.652  -4.032  1.00  0.56           C  
ATOM   4807  O   ILE A 322       6.055  31.301  -2.986  1.00  0.56           O  
ATOM   4808  CB  ILE A 322       5.675  31.016  -6.227  1.00  0.56           C  
ATOM   4809  CG1 ILE A 322       4.670  31.408  -7.259  1.00  0.56           C  
ATOM   4810  CG2 ILE A 322       5.276  29.709  -5.551  1.00  0.56           C  
ATOM   4811  CD1 ILE A 322       4.664  30.541  -8.453  1.00  0.56           C  
ATOM   4812  H   ILE A 322       6.725  33.338  -6.715  1.00  0.56           H  
ATOM   4813  HA  ILE A 322       4.772  32.374  -4.840  1.00  0.56           H  
ATOM   4814  HB  ILE A 322       6.635  30.892  -6.725  1.00  0.56           H  
ATOM   4815 1HG1 ILE A 322       3.723  31.382  -6.798  1.00  0.56           H  
ATOM   4816 2HG1 ILE A 322       4.864  32.429  -7.572  1.00  0.56           H  
ATOM   4817 1HG2 ILE A 322       5.210  28.933  -6.306  1.00  0.56           H  
ATOM   4818 2HG2 ILE A 322       6.024  29.434  -4.809  1.00  0.56           H  
ATOM   4819 3HG2 ILE A 322       4.308  29.831  -5.063  1.00  0.56           H  
ATOM   4820 1HD1 ILE A 322       3.906  30.882  -9.152  1.00  0.56           H  
ATOM   4821 2HD1 ILE A 322       5.640  30.600  -8.918  1.00  0.56           H  
ATOM   4822 3HD1 ILE A 322       4.452  29.516  -8.161  1.00  0.56           H  
ATOM   4823  N   ALA A 323       7.915  31.620  -4.210  1.00  0.57           N  
ATOM   4824  CA  ALA A 323       8.805  31.165  -3.164  1.00  0.57           C  
ATOM   4825  C   ALA A 323       8.649  32.029  -1.920  1.00  0.57           C  
ATOM   4826  O   ALA A 323       8.651  31.515  -0.795  1.00  0.57           O  
ATOM   4827  CB  ALA A 323      10.225  31.192  -3.675  1.00  0.57           C  
ATOM   4828  H   ALA A 323       8.310  31.905  -5.105  1.00  0.57           H  
ATOM   4829  HA  ALA A 323       8.538  30.146  -2.908  1.00  0.57           H  
ATOM   4830 1HB  ALA A 323      10.904  30.816  -2.917  1.00  0.57           H  
ATOM   4831 2HB  ALA A 323      10.288  30.559  -4.554  1.00  0.57           H  
ATOM   4832 3HB  ALA A 323      10.500  32.210  -3.943  1.00  0.57           H  
ATOM   4833  N   VAL A 324       8.475  33.339  -2.115  1.00  0.59           N  
ATOM   4834  CA  VAL A 324       8.261  34.240  -0.997  1.00  0.59           C  
ATOM   4835  C   VAL A 324       6.930  33.946  -0.338  1.00  0.59           C  
ATOM   4836  O   VAL A 324       6.857  33.856   0.888  1.00  0.59           O  
ATOM   4837  CB  VAL A 324       8.374  35.707  -1.427  1.00  0.59           C  
ATOM   4838  CG1 VAL A 324       7.934  36.607  -0.277  1.00  0.59           C  
ATOM   4839  CG2 VAL A 324       9.835  35.987  -1.781  1.00  0.59           C  
ATOM   4840  H   VAL A 324       8.516  33.717  -3.062  1.00  0.59           H  
ATOM   4841  HA  VAL A 324       9.035  34.072  -0.261  1.00  0.59           H  
ATOM   4842  HB  VAL A 324       7.729  35.894  -2.288  1.00  0.59           H  
ATOM   4843 1HG1 VAL A 324       8.023  37.649  -0.581  1.00  0.59           H  
ATOM   4844 2HG1 VAL A 324       6.894  36.388  -0.025  1.00  0.59           H  
ATOM   4845 3HG1 VAL A 324       8.565  36.425   0.592  1.00  0.59           H  
ATOM   4846 1HG2 VAL A 324       9.924  37.008  -2.075  1.00  0.59           H  
ATOM   4847 2HG2 VAL A 324      10.468  35.802  -0.913  1.00  0.59           H  
ATOM   4848 3HG2 VAL A 324      10.151  35.348  -2.592  1.00  0.59           H  
ATOM   4849  N   ALA A 325       5.880  33.763  -1.136  1.00  0.62           N  
ATOM   4850  CA  ALA A 325       4.585  33.434  -0.572  1.00  0.62           C  
ATOM   4851  C   ALA A 325       4.663  32.115   0.215  1.00  0.62           C  
ATOM   4852  O   ALA A 325       4.083  32.010   1.296  1.00  0.62           O  
ATOM   4853  CB  ALA A 325       3.554  33.364  -1.679  1.00  0.62           C  
ATOM   4854  H   ALA A 325       5.975  33.870  -2.146  1.00  0.62           H  
ATOM   4855  HA  ALA A 325       4.302  34.222   0.124  1.00  0.62           H  
ATOM   4856 1HB  ALA A 325       2.579  33.135  -1.259  1.00  0.62           H  
ATOM   4857 2HB  ALA A 325       3.515  34.322  -2.197  1.00  0.62           H  
ATOM   4858 3HB  ALA A 325       3.843  32.602  -2.379  1.00  0.62           H  
ATOM   4859  N   LEU A 326       5.424  31.125  -0.277  1.00  0.66           N  
ATOM   4860  CA  LEU A 326       5.579  29.871   0.458  1.00  0.66           C  
ATOM   4861  C   LEU A 326       6.271  30.080   1.784  1.00  0.66           C  
ATOM   4862  O   LEU A 326       5.852  29.524   2.801  1.00  0.66           O  
ATOM   4863  CB  LEU A 326       6.375  28.852  -0.348  1.00  0.66           C  
ATOM   4864  CG  LEU A 326       5.688  28.240  -1.486  1.00  0.66           C  
ATOM   4865  CD1 LEU A 326       6.680  27.461  -2.287  1.00  0.66           C  
ATOM   4866  CD2 LEU A 326       4.615  27.321  -0.932  1.00  0.66           C  
ATOM   4867  H   LEU A 326       5.876  31.241  -1.181  1.00  0.66           H  
ATOM   4868  HA  LEU A 326       4.590  29.465   0.650  1.00  0.66           H  
ATOM   4869 1HB  LEU A 326       7.268  29.338  -0.729  1.00  0.66           H  
ATOM   4870 2HB  LEU A 326       6.678  28.051   0.305  1.00  0.66           H  
ATOM   4871  HG  LEU A 326       5.247  29.007  -2.120  1.00  0.66           H  
ATOM   4872 1HD1 LEU A 326       6.189  27.004  -3.117  1.00  0.66           H  
ATOM   4873 2HD1 LEU A 326       7.440  28.133  -2.643  1.00  0.66           H  
ATOM   4874 3HD1 LEU A 326       7.137  26.690  -1.661  1.00  0.66           H  
ATOM   4875 1HD2 LEU A 326       4.109  26.860  -1.730  1.00  0.66           H  
ATOM   4876 2HD2 LEU A 326       5.076  26.556  -0.304  1.00  0.66           H  
ATOM   4877 3HD2 LEU A 326       3.908  27.886  -0.340  1.00  0.66           H  
ATOM   4878  N   SER A 327       7.300  30.924   1.796  1.00  0.73           N  
ATOM   4879  CA  SER A 327       8.005  31.213   3.030  1.00  0.73           C  
ATOM   4880  C   SER A 327       7.016  31.806   4.019  1.00  0.73           C  
ATOM   4881  O   SER A 327       6.918  31.354   5.161  1.00  0.73           O  
ATOM   4882  CB  SER A 327       9.149  32.178   2.763  1.00  0.73           C  
ATOM   4883  OG  SER A 327       9.857  32.512   3.939  1.00  0.73           O  
ATOM   4884  H   SER A 327       7.618  31.346   0.921  1.00  0.73           H  
ATOM   4885  HA  SER A 327       8.405  30.289   3.442  1.00  0.73           H  
ATOM   4886 1HB  SER A 327       9.831  31.733   2.042  1.00  0.73           H  
ATOM   4887 2HB  SER A 327       8.756  33.082   2.316  1.00  0.73           H  
ATOM   4888  HG  SER A 327      10.444  31.753   4.151  1.00  0.73           H  
ATOM   4889  N   GLN A 328       6.214  32.764   3.556  1.00  0.84           N  
ATOM   4890  CA  GLN A 328       5.255  33.418   4.428  1.00  0.84           C  
ATOM   4891  C   GLN A 328       4.215  32.430   4.965  1.00  0.84           C  
ATOM   4892  O   GLN A 328       3.903  32.461   6.159  1.00  0.84           O  
ATOM   4893  CB  GLN A 328       4.563  34.542   3.649  1.00  0.84           C  
ATOM   4894  CG  GLN A 328       5.484  35.709   3.313  1.00  0.84           C  
ATOM   4895  CD  GLN A 328       4.847  36.713   2.367  1.00  0.84           C  
ATOM   4896  OE1 GLN A 328       3.826  36.442   1.725  1.00  0.84           O  
ATOM   4897  NE2 GLN A 328       5.456  37.891   2.270  1.00  0.84           N  
ATOM   4898  H   GLN A 328       6.316  33.077   2.588  1.00  0.84           H  
ATOM   4899  HA  GLN A 328       5.793  33.844   5.273  1.00  0.84           H  
ATOM   4900 1HB  GLN A 328       4.170  34.145   2.717  1.00  0.84           H  
ATOM   4901 2HB  GLN A 328       3.722  34.921   4.225  1.00  0.84           H  
ATOM   4902 1HG  GLN A 328       5.737  36.228   4.235  1.00  0.84           H  
ATOM   4903 2HG  GLN A 328       6.388  35.322   2.847  1.00  0.84           H  
ATOM   4904 1HE2 GLN A 328       5.090  38.596   1.662  1.00  0.84           H  
ATOM   4905 2HE2 GLN A 328       6.282  38.071   2.804  1.00  0.84           H  
ATOM   4906  N   LEU A 329       3.729  31.512   4.114  1.00  1.03           N  
ATOM   4907  CA  LEU A 329       2.739  30.528   4.552  1.00  1.03           C  
ATOM   4908  C   LEU A 329       3.319  29.582   5.604  1.00  1.03           C  
ATOM   4909  O   LEU A 329       2.639  29.200   6.557  1.00  1.03           O  
ATOM   4910  CB  LEU A 329       2.241  29.674   3.364  1.00  1.03           C  
ATOM   4911  CG  LEU A 329       1.371  30.355   2.283  1.00  1.03           C  
ATOM   4912  CD1 LEU A 329       1.158  29.367   1.138  1.00  1.03           C  
ATOM   4913  CD2 LEU A 329       0.043  30.780   2.867  1.00  1.03           C  
ATOM   4914  H   LEU A 329       4.020  31.533   3.136  1.00  1.03           H  
ATOM   4915  HA  LEU A 329       1.897  31.059   4.993  1.00  1.03           H  
ATOM   4916 1HB  LEU A 329       3.118  29.269   2.857  1.00  1.03           H  
ATOM   4917 2HB  LEU A 329       1.672  28.835   3.763  1.00  1.03           H  
ATOM   4918  HG  LEU A 329       1.885  31.223   1.897  1.00  1.03           H  
ATOM   4919 1HD1 LEU A 329       0.562  29.839   0.362  1.00  1.03           H  
ATOM   4920 2HD1 LEU A 329       2.114  29.077   0.735  1.00  1.03           H  
ATOM   4921 3HD1 LEU A 329       0.641  28.481   1.507  1.00  1.03           H  
ATOM   4922 1HD2 LEU A 329      -0.553  31.255   2.086  1.00  1.03           H  
ATOM   4923 2HD2 LEU A 329      -0.484  29.905   3.249  1.00  1.03           H  
ATOM   4924 3HD2 LEU A 329       0.214  31.488   3.678  1.00  1.03           H  
ATOM   4925  N   MET A 330       4.579  29.185   5.422  1.00  1.29           N  
ATOM   4926  CA  MET A 330       5.244  28.283   6.356  1.00  1.29           C  
ATOM   4927  C   MET A 330       5.604  28.944   7.688  1.00  1.29           C  
ATOM   4928  O   MET A 330       5.565  28.296   8.736  1.00  1.29           O  
ATOM   4929  CB  MET A 330       6.480  27.675   5.697  1.00  1.29           C  
ATOM   4930  CG  MET A 330       6.148  26.664   4.584  1.00  1.29           C  
ATOM   4931  SD  MET A 330       7.589  25.785   3.957  1.00  1.29           S  
ATOM   4932  CE  MET A 330       8.339  27.067   2.969  1.00  1.29           C  
ATOM   4933  H   MET A 330       5.092  29.508   4.601  1.00  1.29           H  
ATOM   4934  HA  MET A 330       4.554  27.471   6.578  1.00  1.29           H  
ATOM   4935 1HB  MET A 330       7.077  28.479   5.255  1.00  1.29           H  
ATOM   4936 2HB  MET A 330       7.093  27.182   6.448  1.00  1.29           H  
ATOM   4937 1HG  MET A 330       5.438  25.932   4.964  1.00  1.29           H  
ATOM   4938 2HG  MET A 330       5.678  27.186   3.752  1.00  1.29           H  
ATOM   4939 1HE  MET A 330       9.248  26.686   2.503  1.00  1.29           H  
ATOM   4940 2HE  MET A 330       7.646  27.376   2.205  1.00  1.29           H  
ATOM   4941 3HE  MET A 330       8.582  27.917   3.603  1.00  1.29           H  
ATOM   4942  N   LEU A 331       5.958  30.229   7.654  1.00  1.64           N  
ATOM   4943  CA  LEU A 331       6.377  30.938   8.859  1.00  1.64           C  
ATOM   4944  C   LEU A 331       5.228  31.430   9.754  1.00  1.64           C  
ATOM   4945  O   LEU A 331       5.384  31.444  10.979  1.00  1.64           O  
ATOM   4946  CB  LEU A 331       7.271  32.116   8.461  1.00  1.64           C  
ATOM   4947  CG  LEU A 331       8.633  31.720   7.815  1.00  1.64           C  
ATOM   4948  CD1 LEU A 331       9.332  32.961   7.296  1.00  1.64           C  
ATOM   4949  CD2 LEU A 331       9.495  31.009   8.838  1.00  1.64           C  
ATOM   4950  H   LEU A 331       5.991  30.715   6.757  1.00  1.64           H  
ATOM   4951  HA  LEU A 331       6.978  30.250   9.449  1.00  1.64           H  
ATOM   4952 1HB  LEU A 331       6.727  32.724   7.734  1.00  1.64           H  
ATOM   4953 2HB  LEU A 331       7.469  32.721   9.341  1.00  1.64           H  
ATOM   4954  HG  LEU A 331       8.460  31.053   6.978  1.00  1.64           H  
ATOM   4955 1HD1 LEU A 331      10.281  32.675   6.831  1.00  1.64           H  
ATOM   4956 2HD1 LEU A 331       8.697  33.444   6.549  1.00  1.64           H  
ATOM   4957 3HD1 LEU A 331       9.521  33.648   8.116  1.00  1.64           H  
ATOM   4958 1HD2 LEU A 331      10.445  30.731   8.375  1.00  1.64           H  
ATOM   4959 2HD2 LEU A 331       9.684  31.673   9.681  1.00  1.64           H  
ATOM   4960 3HD2 LEU A 331       8.981  30.114   9.185  1.00  1.64           H  
ATOM   4961  N   GLU A 332       4.091  31.831   9.173  1.00  2.05           N  
ATOM   4962  CA  GLU A 332       2.988  32.342   9.993  1.00  2.05           C  
ATOM   4963  C   GLU A 332       1.617  32.106   9.356  1.00  2.05           C  
ATOM   4964  O   GLU A 332       0.855  31.266   9.841  1.00  2.05           O  
ATOM   4965  OXT GLU A 332       1.154  32.978   8.622  1.00  2.05           O  
ATOM   4966  CB  GLU A 332       3.182  33.841  10.276  1.00  2.05           C  
ATOM   4967  CG  GLU A 332       2.123  34.462  11.198  1.00  2.05           C  
ATOM   4968  CD  GLU A 332       2.392  35.923  11.543  1.00  2.05           C  
ATOM   4969  OE1 GLU A 332       3.385  36.453  11.102  1.00  2.05           O  
ATOM   4970  OE2 GLU A 332       1.598  36.497  12.253  1.00  2.05           O  
ATOM   4971  H   GLU A 332       4.001  31.820   8.154  1.00  2.05           H  
ATOM   4972  HA  GLU A 332       3.003  31.811  10.945  1.00  2.05           H  
ATOM   4973 1HB  GLU A 332       4.158  33.999  10.737  1.00  2.05           H  
ATOM   4974 2HB  GLU A 332       3.173  34.390   9.335  1.00  2.05           H  
ATOM   4975 1HG  GLU A 332       1.150  34.391  10.712  1.00  2.05           H  
ATOM   4976 2HG  GLU A 332       2.079  33.882  12.119  1.00  2.05           H  
TER    4977
ENDMDL

REMARK ID 616925 MODEL 2 2024-05-11_00000155_1_19
PFRMAT TS
TARGET 2024-05-11_00000155_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.195  -1.358   0.872  1.00  4.49           N  
ATOM      2  CA  MET A   1       3.906  -0.360  -0.151  1.00  4.49           C  
ATOM      3  C   MET A   1       2.810   0.614   0.253  1.00  4.49           C  
ATOM      4  O   MET A   1       3.078   1.784   0.536  1.00  4.49           O  
ATOM      5  CB  MET A   1       3.474  -1.001  -1.464  1.00  4.49           C  
ATOM      6  CG  MET A   1       3.188   0.033  -2.558  1.00  4.49           C  
ATOM      7  SD  MET A   1       2.406  -0.659  -4.005  1.00  4.49           S  
ATOM      8  CE  MET A   1       0.751  -0.892  -3.347  1.00  4.49           C  
ATOM      9 1H   MET A   1       4.461  -2.227   0.430  1.00  4.49           H  
ATOM     10 2H   MET A   1       4.956  -1.030   1.450  1.00  4.49           H  
ATOM     11 3H   MET A   1       3.378  -1.505   1.445  1.00  4.49           H  
ATOM     12  HA  MET A   1       4.812   0.221  -0.324  1.00  4.49           H  
ATOM     13 1HB  MET A   1       4.267  -1.655  -1.824  1.00  4.49           H  
ATOM     14 2HB  MET A   1       2.588  -1.613  -1.320  1.00  4.49           H  
ATOM     15 1HG  MET A   1       2.550   0.813  -2.167  1.00  4.49           H  
ATOM     16 2HG  MET A   1       4.125   0.495  -2.867  1.00  4.49           H  
ATOM     17 1HE  MET A   1       0.110  -1.320  -4.117  1.00  4.49           H  
ATOM     18 2HE  MET A   1       0.791  -1.564  -2.491  1.00  4.49           H  
ATOM     19 3HE  MET A   1       0.347   0.069  -3.032  1.00  4.49           H  
ATOM     20  N   ALA A   2       1.565   0.130   0.282  1.00  4.26           N  
ATOM     21  CA  ALA A   2       0.402   0.996   0.482  1.00  4.26           C  
ATOM     22  C   ALA A   2       0.462   1.824   1.758  1.00  4.26           C  
ATOM     23  O   ALA A   2       0.011   2.967   1.762  1.00  4.26           O  
ATOM     24  CB  ALA A   2      -0.857   0.159   0.478  1.00  4.26           C  
ATOM     25  H   ALA A   2       1.391  -0.847   0.090  1.00  4.26           H  
ATOM     26  HA  ALA A   2       0.358   1.684  -0.353  1.00  4.26           H  
ATOM     27 1HB  ALA A   2      -1.725   0.810   0.576  1.00  4.26           H  
ATOM     28 2HB  ALA A   2      -0.922  -0.395  -0.459  1.00  4.26           H  
ATOM     29 3HB  ALA A   2      -0.834  -0.540   1.312  1.00  4.26           H  
ATOM     30  N   SER A   3       1.027   1.284   2.834  1.00  3.97           N  
ATOM     31  CA  SER A   3       1.121   2.061   4.065  1.00  3.97           C  
ATOM     32  C   SER A   3       1.998   3.299   3.861  1.00  3.97           C  
ATOM     33  O   SER A   3       1.715   4.368   4.408  1.00  3.97           O  
ATOM     34  CB  SER A   3       1.684   1.219   5.187  1.00  3.97           C  
ATOM     35  OG  SER A   3       0.807   0.177   5.529  1.00  3.97           O  
ATOM     36  H   SER A   3       1.381   0.343   2.803  1.00  3.97           H  
ATOM     37  HA  SER A   3       0.119   2.391   4.343  1.00  3.97           H  
ATOM     38 1HB  SER A   3       2.645   0.805   4.882  1.00  3.97           H  
ATOM     39 2HB  SER A   3       1.862   1.850   6.056  1.00  3.97           H  
ATOM     40  HG  SER A   3       1.214  -0.278   6.273  1.00  3.97           H  
ATOM     41  N   SER A   4       3.082   3.149   3.088  1.00  3.66           N  
ATOM     42  CA  SER A   4       3.999   4.254   2.853  1.00  3.66           C  
ATOM     43  C   SER A   4       3.296   5.262   1.970  1.00  3.66           C  
ATOM     44  O   SER A   4       3.418   6.482   2.154  1.00  3.66           O  
ATOM     45  CB  SER A   4       5.275   3.770   2.189  1.00  3.66           C  
ATOM     46  OG  SER A   4       6.001   2.918   3.039  1.00  3.66           O  
ATOM     47  H   SER A   4       3.235   2.278   2.598  1.00  3.66           H  
ATOM     48  HA  SER A   4       4.244   4.727   3.807  1.00  3.66           H  
ATOM     49 1HB  SER A   4       5.030   3.248   1.267  1.00  3.66           H  
ATOM     50 2HB  SER A   4       5.887   4.628   1.923  1.00  3.66           H  
ATOM     51  HG  SER A   4       6.189   3.433   3.827  1.00  3.66           H  
ATOM     52  N   LEU A   5       2.532   4.743   1.004  1.00  3.35           N  
ATOM     53  CA  LEU A   5       1.815   5.623   0.107  1.00  3.35           C  
ATOM     54  C   LEU A   5       0.805   6.416   0.914  1.00  3.35           C  
ATOM     55  O   LEU A   5       0.649   7.615   0.703  1.00  3.35           O  
ATOM     56  CB  LEU A   5       1.088   4.832  -0.985  1.00  3.35           C  
ATOM     57  CG  LEU A   5       1.983   4.113  -1.994  1.00  3.35           C  
ATOM     58  CD1 LEU A   5       1.122   3.263  -2.931  1.00  3.35           C  
ATOM     59  CD2 LEU A   5       2.782   5.135  -2.762  1.00  3.35           C  
ATOM     60  H   LEU A   5       2.482   3.729   0.893  1.00  3.35           H  
ATOM     61  HA  LEU A   5       2.520   6.312  -0.355  1.00  3.35           H  
ATOM     62 1HB  LEU A   5       0.451   4.097  -0.513  1.00  3.35           H  
ATOM     63 2HB  LEU A   5       0.457   5.520  -1.539  1.00  3.35           H  
ATOM     64  HG  LEU A   5       2.662   3.445  -1.463  1.00  3.35           H  
ATOM     65 1HD1 LEU A   5       1.765   2.744  -3.643  1.00  3.35           H  
ATOM     66 2HD1 LEU A   5       0.561   2.538  -2.370  1.00  3.35           H  
ATOM     67 3HD1 LEU A   5       0.435   3.907  -3.469  1.00  3.35           H  
ATOM     68 1HD2 LEU A   5       3.429   4.626  -3.476  1.00  3.35           H  
ATOM     69 2HD2 LEU A   5       2.104   5.802  -3.296  1.00  3.35           H  
ATOM     70 3HD2 LEU A   5       3.391   5.715  -2.068  1.00  3.35           H  
ATOM     71  N   ALA A   6       0.146   5.766   1.879  1.00  3.06           N  
ATOM     72  CA  ALA A   6      -0.833   6.450   2.710  1.00  3.06           C  
ATOM     73  C   ALA A   6      -0.189   7.583   3.487  1.00  3.06           C  
ATOM     74  O   ALA A   6      -0.727   8.689   3.543  1.00  3.06           O  
ATOM     75  CB  ALA A   6      -1.480   5.471   3.666  1.00  3.06           C  
ATOM     76  H   ALA A   6       0.296   4.768   2.008  1.00  3.06           H  
ATOM     77  HA  ALA A   6      -1.597   6.868   2.064  1.00  3.06           H  
ATOM     78 1HB  ALA A   6      -2.227   5.988   4.266  1.00  3.06           H  
ATOM     79 2HB  ALA A   6      -1.954   4.671   3.097  1.00  3.06           H  
ATOM     80 3HB  ALA A   6      -0.724   5.048   4.319  1.00  3.06           H  
ATOM     81  N   GLN A   7       1.011   7.355   4.020  1.00  2.80           N  
ATOM     82  CA  GLN A   7       1.677   8.416   4.761  1.00  2.80           C  
ATOM     83  C   GLN A   7       2.019   9.590   3.845  1.00  2.80           C  
ATOM     84  O   GLN A   7       1.887  10.762   4.233  1.00  2.80           O  
ATOM     85  CB  GLN A   7       2.939   7.879   5.436  1.00  2.80           C  
ATOM     86  CG  GLN A   7       2.662   6.916   6.578  1.00  2.80           C  
ATOM     87  CD  GLN A   7       3.930   6.349   7.200  1.00  2.80           C  
ATOM     88  OE1 GLN A   7       4.994   6.298   6.573  1.00  2.80           O  
ATOM     89  NE2 GLN A   7       3.821   5.916   8.454  1.00  2.80           N  
ATOM     90  H   GLN A   7       1.428   6.423   3.957  1.00  2.80           H  
ATOM     91  HA  GLN A   7       0.996   8.776   5.531  1.00  2.80           H  
ATOM     92 1HB  GLN A   7       3.541   7.349   4.695  1.00  2.80           H  
ATOM     93 2HB  GLN A   7       3.535   8.706   5.814  1.00  2.80           H  
ATOM     94 1HG  GLN A   7       2.104   7.440   7.352  1.00  2.80           H  
ATOM     95 2HG  GLN A   7       2.071   6.088   6.194  1.00  2.80           H  
ATOM     96 1HE2 GLN A   7       4.617   5.532   8.923  1.00  2.80           H  
ATOM     97 2HE2 GLN A   7       2.941   5.973   8.925  1.00  2.80           H  
ATOM     98  N   SER A   8       2.444   9.278   2.614  1.00  2.60           N  
ATOM     99  CA  SER A   8       2.797  10.312   1.649  1.00  2.60           C  
ATOM    100  C   SER A   8       1.561  11.109   1.235  1.00  2.60           C  
ATOM    101  O   SER A   8       1.592  12.341   1.169  1.00  2.60           O  
ATOM    102  CB  SER A   8       3.432   9.676   0.426  1.00  2.60           C  
ATOM    103  OG  SER A   8       4.656   9.067   0.751  1.00  2.60           O  
ATOM    104  H   SER A   8       2.553   8.294   2.357  1.00  2.60           H  
ATOM    105  HA  SER A   8       3.511  10.992   2.112  1.00  2.60           H  
ATOM    106 1HB  SER A   8       2.756   8.934   0.008  1.00  2.60           H  
ATOM    107 2HB  SER A   8       3.591  10.437  -0.333  1.00  2.60           H  
ATOM    108  HG  SER A   8       4.428   8.315   1.329  1.00  2.60           H  
ATOM    109  N   ARG A   9       0.458  10.392   1.010  1.00  2.43           N  
ATOM    110  CA  ARG A   9      -0.820  10.964   0.609  1.00  2.43           C  
ATOM    111  C   ARG A   9      -1.384  11.907   1.658  1.00  2.43           C  
ATOM    112  O   ARG A   9      -1.837  13.012   1.335  1.00  2.43           O  
ATOM    113  CB  ARG A   9      -1.790   9.820   0.369  1.00  2.43           C  
ATOM    114  CG  ARG A   9      -1.551   9.010  -0.940  1.00  2.43           C  
ATOM    115  CD  ARG A   9      -2.304   7.720  -1.019  1.00  2.43           C  
ATOM    116  NE  ARG A   9      -2.110   7.076  -2.315  1.00  2.43           N  
ATOM    117  CZ  ARG A   9      -2.419   5.800  -2.594  1.00  2.43           C  
ATOM    118  NH1 ARG A   9      -2.928   5.022  -1.662  1.00  2.43           N  
ATOM    119  NH2 ARG A   9      -2.211   5.329  -3.809  1.00  2.43           N  
ATOM    120  H   ARG A   9       0.517   9.380   1.092  1.00  2.43           H  
ATOM    121  HA  ARG A   9      -0.677  11.515  -0.319  1.00  2.43           H  
ATOM    122 1HB  ARG A   9      -1.709   9.120   1.187  1.00  2.43           H  
ATOM    123 2HB  ARG A   9      -2.781  10.211   0.396  1.00  2.43           H  
ATOM    124 1HG  ARG A   9      -1.949   9.588  -1.745  1.00  2.43           H  
ATOM    125 2HG  ARG A   9      -0.492   8.835  -1.108  1.00  2.43           H  
ATOM    126 1HD  ARG A   9      -1.927   7.048  -0.259  1.00  2.43           H  
ATOM    127 2HD  ARG A   9      -3.360   7.869  -0.867  1.00  2.43           H  
ATOM    128  HE  ARG A   9      -1.729   7.642  -3.069  1.00  2.43           H  
ATOM    129 1HH1 ARG A   9      -3.090   5.389  -0.733  1.00  2.43           H  
ATOM    130 2HH1 ARG A   9      -3.157   4.061  -1.873  1.00  2.43           H  
ATOM    131 1HH2 ARG A   9      -1.818   5.929  -4.525  1.00  2.43           H  
ATOM    132 2HH2 ARG A   9      -2.442   4.373  -4.026  1.00  2.43           H  
ATOM    133  N   ILE A  10      -1.296  11.500   2.922  1.00  2.32           N  
ATOM    134  CA  ILE A  10      -1.761  12.315   4.030  1.00  2.32           C  
ATOM    135  C   ILE A  10      -0.900  13.548   4.173  1.00  2.32           C  
ATOM    136  O   ILE A  10      -1.415  14.660   4.308  1.00  2.32           O  
ATOM    137  CB  ILE A  10      -1.753  11.524   5.340  1.00  2.32           C  
ATOM    138  CG1 ILE A  10      -2.809  10.407   5.277  1.00  2.32           C  
ATOM    139  CG2 ILE A  10      -2.003  12.473   6.512  1.00  2.32           C  
ATOM    140  CD1 ILE A  10      -2.669   9.382   6.373  1.00  2.32           C  
ATOM    141  H   ILE A  10      -0.920  10.571   3.122  1.00  2.32           H  
ATOM    142  HA  ILE A  10      -2.782  12.631   3.822  1.00  2.32           H  
ATOM    143  HB  ILE A  10      -0.780  11.040   5.461  1.00  2.32           H  
ATOM    144 1HG1 ILE A  10      -3.797  10.856   5.350  1.00  2.32           H  
ATOM    145 2HG1 ILE A  10      -2.732   9.902   4.317  1.00  2.32           H  
ATOM    146 1HG2 ILE A  10      -1.985  11.913   7.443  1.00  2.32           H  
ATOM    147 2HG2 ILE A  10      -1.222  13.233   6.531  1.00  2.32           H  
ATOM    148 3HG2 ILE A  10      -2.974  12.953   6.394  1.00  2.32           H  
ATOM    149 1HD1 ILE A  10      -3.447   8.626   6.264  1.00  2.32           H  
ATOM    150 2HD1 ILE A  10      -1.688   8.907   6.296  1.00  2.32           H  
ATOM    151 3HD1 ILE A  10      -2.766   9.867   7.342  1.00  2.32           H  
ATOM    152  N   SER A  11       0.421  13.363   4.118  1.00  2.24           N  
ATOM    153  CA  SER A  11       1.326  14.482   4.273  1.00  2.24           C  
ATOM    154  C   SER A  11       1.082  15.521   3.185  1.00  2.24           C  
ATOM    155  O   SER A  11       1.006  16.722   3.469  1.00  2.24           O  
ATOM    156  CB  SER A  11       2.754  13.979   4.180  1.00  2.24           C  
ATOM    157  OG  SER A  11       3.049  13.095   5.234  1.00  2.24           O  
ATOM    158  H   SER A  11       0.812  12.428   4.002  1.00  2.24           H  
ATOM    159  HA  SER A  11       1.155  14.941   5.248  1.00  2.24           H  
ATOM    160 1HB  SER A  11       2.898  13.471   3.226  1.00  2.24           H  
ATOM    161 2HB  SER A  11       3.434  14.825   4.207  1.00  2.24           H  
ATOM    162  HG  SER A  11       2.532  12.274   5.041  1.00  2.24           H  
ATOM    163  N   ASN A  12       0.899  15.072   1.938  1.00  2.21           N  
ATOM    164  CA  ASN A  12       0.649  16.031   0.881  1.00  2.21           C  
ATOM    165  C   ASN A  12      -0.692  16.718   1.075  1.00  2.21           C  
ATOM    166  O   ASN A  12      -0.782  17.935   0.904  1.00  2.21           O  
ATOM    167  CB  ASN A  12       0.791  15.402  -0.492  1.00  2.21           C  
ATOM    168  CG  ASN A  12       2.250  15.166  -0.818  1.00  2.21           C  
ATOM    169  OD1 ASN A  12       3.123  15.730  -0.143  1.00  2.21           O  
ATOM    170  ND2 ASN A  12       2.545  14.395  -1.833  1.00  2.21           N  
ATOM    171  H   ASN A  12       0.970  14.075   1.725  1.00  2.21           H  
ATOM    172  HA  ASN A  12       1.408  16.809   0.949  1.00  2.21           H  
ATOM    173 1HB  ASN A  12       0.259  14.445  -0.514  1.00  2.21           H  
ATOM    174 2HB  ASN A  12       0.350  16.047  -1.249  1.00  2.21           H  
ATOM    175 1HD2 ASN A  12       3.502  14.239  -2.074  1.00  2.21           H  
ATOM    176 2HD2 ASN A  12       1.821  13.971  -2.386  1.00  2.21           H  
ATOM    177  N   LEU A  13      -1.728  15.984   1.495  1.00  2.20           N  
ATOM    178  CA  LEU A  13      -3.012  16.634   1.699  1.00  2.20           C  
ATOM    179  C   LEU A  13      -2.874  17.749   2.716  1.00  2.20           C  
ATOM    180  O   LEU A  13      -3.337  18.867   2.484  1.00  2.20           O  
ATOM    181  CB  LEU A  13      -4.085  15.658   2.173  1.00  2.20           C  
ATOM    182  CG  LEU A  13      -5.433  16.331   2.444  1.00  2.20           C  
ATOM    183  CD1 LEU A  13      -5.946  16.944   1.160  1.00  2.20           C  
ATOM    184  CD2 LEU A  13      -6.414  15.331   2.978  1.00  2.20           C  
ATOM    185  H   LEU A  13      -1.642  14.975   1.630  1.00  2.20           H  
ATOM    186  HA  LEU A  13      -3.336  17.064   0.755  1.00  2.20           H  
ATOM    187 1HB  LEU A  13      -4.223  14.887   1.412  1.00  2.20           H  
ATOM    188 2HB  LEU A  13      -3.744  15.179   3.093  1.00  2.20           H  
ATOM    189  HG  LEU A  13      -5.289  17.123   3.171  1.00  2.20           H  
ATOM    190 1HD1 LEU A  13      -6.890  17.439   1.344  1.00  2.20           H  
ATOM    191 2HD1 LEU A  13      -5.228  17.670   0.783  1.00  2.20           H  
ATOM    192 3HD1 LEU A  13      -6.090  16.154   0.437  1.00  2.20           H  
ATOM    193 1HD2 LEU A  13      -7.366  15.821   3.171  1.00  2.20           H  
ATOM    194 2HD2 LEU A  13      -6.552  14.554   2.246  1.00  2.20           H  
ATOM    195 3HD2 LEU A  13      -6.030  14.903   3.903  1.00  2.20           H  
ATOM    196  N   GLN A  14      -2.210  17.462   3.830  1.00  2.22           N  
ATOM    197  CA  GLN A  14      -2.061  18.448   4.881  1.00  2.22           C  
ATOM    198  C   GLN A  14      -1.325  19.678   4.349  1.00  2.22           C  
ATOM    199  O   GLN A  14      -1.711  20.821   4.632  1.00  2.22           O  
ATOM    200  CB  GLN A  14      -1.304  17.809   6.047  1.00  2.22           C  
ATOM    201  CG  GLN A  14      -2.115  16.746   6.790  1.00  2.22           C  
ATOM    202  CD  GLN A  14      -1.296  15.989   7.815  1.00  2.22           C  
ATOM    203  OE1 GLN A  14      -0.061  16.012   7.804  1.00  2.22           O  
ATOM    204  NE2 GLN A  14      -1.984  15.298   8.715  1.00  2.22           N  
ATOM    205  H   GLN A  14      -1.827  16.522   3.958  1.00  2.22           H  
ATOM    206  HA  GLN A  14      -3.052  18.754   5.215  1.00  2.22           H  
ATOM    207 1HB  GLN A  14      -0.401  17.329   5.663  1.00  2.22           H  
ATOM    208 2HB  GLN A  14      -0.995  18.577   6.753  1.00  2.22           H  
ATOM    209 1HG  GLN A  14      -2.936  17.235   7.309  1.00  2.22           H  
ATOM    210 2HG  GLN A  14      -2.508  16.033   6.069  1.00  2.22           H  
ATOM    211 1HE2 GLN A  14      -1.504  14.772   9.417  1.00  2.22           H  
ATOM    212 2HE2 GLN A  14      -2.984  15.300   8.688  1.00  2.22           H  
ATOM    213  N   ASN A  15      -0.310  19.462   3.510  1.00  2.26           N  
ATOM    214  CA  ASN A  15       0.426  20.577   2.931  1.00  2.26           C  
ATOM    215  C   ASN A  15      -0.444  21.396   1.967  1.00  2.26           C  
ATOM    216  O   ASN A  15      -0.272  22.613   1.853  1.00  2.26           O  
ATOM    217  CB  ASN A  15       1.669  20.074   2.226  1.00  2.26           C  
ATOM    218  CG  ASN A  15       2.737  19.619   3.191  1.00  2.26           C  
ATOM    219  OD1 ASN A  15       2.773  20.034   4.357  1.00  2.26           O  
ATOM    220  ND2 ASN A  15       3.616  18.775   2.722  1.00  2.26           N  
ATOM    221  H   ASN A  15      -0.016  18.505   3.302  1.00  2.26           H  
ATOM    222  HA  ASN A  15       0.730  21.243   3.738  1.00  2.26           H  
ATOM    223 1HB  ASN A  15       1.401  19.239   1.580  1.00  2.26           H  
ATOM    224 2HB  ASN A  15       2.072  20.861   1.592  1.00  2.26           H  
ATOM    225 1HD2 ASN A  15       4.346  18.436   3.312  1.00  2.26           H  
ATOM    226 2HD2 ASN A  15       3.554  18.467   1.774  1.00  2.26           H  
ATOM    227  N   HIS A  16      -1.409  20.738   1.305  1.00  2.33           N  
ATOM    228  CA  HIS A  16      -2.281  21.419   0.351  1.00  2.33           C  
ATOM    229  C   HIS A  16      -3.381  22.207   1.056  1.00  2.33           C  
ATOM    230  O   HIS A  16      -3.911  23.168   0.500  1.00  2.33           O  
ATOM    231  CB  HIS A  16      -2.963  20.434  -0.623  1.00  2.33           C  
ATOM    232  CG  HIS A  16      -2.025  19.706  -1.558  1.00  2.33           C  
ATOM    233  ND1 HIS A  16      -1.175  20.360  -2.421  1.00  2.33           N  
ATOM    234  CD2 HIS A  16      -1.846  18.382  -1.787  1.00  2.33           C  
ATOM    235  CE1 HIS A  16      -0.487  19.469  -3.117  1.00  2.33           C  
ATOM    236  NE2 HIS A  16      -0.877  18.260  -2.749  1.00  2.33           N  
ATOM    237  H   HIS A  16      -1.496  19.727   1.426  1.00  2.33           H  
ATOM    238  HA  HIS A  16      -1.694  22.124  -0.237  1.00  2.33           H  
ATOM    239 1HB  HIS A  16      -3.508  19.684  -0.043  1.00  2.33           H  
ATOM    240 2HB  HIS A  16      -3.697  20.968  -1.223  1.00  2.33           H  
ATOM    241  HD1 HIS A  16      -1.078  21.351  -2.518  1.00  2.33           H  
ATOM    242  HD2 HIS A  16      -2.302  17.490  -1.362  1.00  2.33           H  
ATOM    243  HE1 HIS A  16       0.249  19.785  -3.857  1.00  2.33           H  
ATOM    244  N   LEU A  17      -3.737  21.801   2.270  1.00  2.43           N  
ATOM    245  CA  LEU A  17      -4.797  22.481   3.006  1.00  2.43           C  
ATOM    246  C   LEU A  17      -4.265  23.608   3.913  1.00  2.43           C  
ATOM    247  O   LEU A  17      -4.956  24.598   4.159  1.00  2.43           O  
ATOM    248  CB  LEU A  17      -5.560  21.461   3.853  1.00  2.43           C  
ATOM    249  CG  LEU A  17      -6.238  20.318   3.067  1.00  2.43           C  
ATOM    250  CD1 LEU A  17      -6.880  19.371   4.041  1.00  2.43           C  
ATOM    251  CD2 LEU A  17      -7.222  20.874   2.084  1.00  2.43           C  
ATOM    252  H   LEU A  17      -3.294  20.967   2.659  1.00  2.43           H  
ATOM    253  HA  LEU A  17      -5.484  22.922   2.286  1.00  2.43           H  
ATOM    254 1HB  LEU A  17      -4.854  21.004   4.550  1.00  2.43           H  
ATOM    255 2HB  LEU A  17      -6.325  21.981   4.424  1.00  2.43           H  
ATOM    256  HG  LEU A  17      -5.495  19.776   2.521  1.00  2.43           H  
ATOM    257 1HD1 LEU A  17      -7.326  18.559   3.495  1.00  2.43           H  
ATOM    258 2HD1 LEU A  17      -6.121  18.978   4.716  1.00  2.43           H  
ATOM    259 3HD1 LEU A  17      -7.645  19.890   4.612  1.00  2.43           H  
ATOM    260 1HD2 LEU A  17      -7.671  20.066   1.523  1.00  2.43           H  
ATOM    261 2HD2 LEU A  17      -7.998  21.435   2.604  1.00  2.43           H  
ATOM    262 3HD2 LEU A  17      -6.690  21.529   1.407  1.00  2.43           H  
ATOM    263  N   SER A  18      -3.040  23.460   4.412  1.00  2.57           N  
ATOM    264  CA  SER A  18      -2.455  24.419   5.346  1.00  2.57           C  
ATOM    265  C   SER A  18      -2.361  25.846   4.757  1.00  2.57           C  
ATOM    266  O   SER A  18      -2.003  26.010   3.590  1.00  2.57           O  
ATOM    267  CB  SER A  18      -1.080  23.920   5.744  1.00  2.57           C  
ATOM    268  OG  SER A  18      -1.171  22.714   6.452  1.00  2.57           O  
ATOM    269  H   SER A  18      -2.508  22.618   4.191  1.00  2.57           H  
ATOM    270  HA  SER A  18      -3.090  24.421   6.226  1.00  2.57           H  
ATOM    271 1HB  SER A  18      -0.478  23.764   4.847  1.00  2.57           H  
ATOM    272 2HB  SER A  18      -0.574  24.660   6.350  1.00  2.57           H  
ATOM    273  HG  SER A  18      -1.522  22.052   5.822  1.00  2.57           H  
ATOM    274  N   PRO A  19      -2.538  26.912   5.577  1.00  2.74           N  
ATOM    275  CA  PRO A  19      -2.558  28.328   5.195  1.00  2.74           C  
ATOM    276  C   PRO A  19      -1.194  28.924   4.876  1.00  2.74           C  
ATOM    277  O   PRO A  19      -0.686  29.781   5.615  1.00  2.74           O  
ATOM    278  CB  PRO A  19      -3.135  28.985   6.450  1.00  2.74           C  
ATOM    279  CG  PRO A  19      -2.659  28.121   7.578  1.00  2.74           C  
ATOM    280  CD  PRO A  19      -2.735  26.704   7.035  1.00  2.74           C  
ATOM    281  HA  PRO A  19      -3.233  28.452   4.336  1.00  2.74           H  
ATOM    282 1HB  PRO A  19      -2.788  30.022   6.529  1.00  2.74           H  
ATOM    283 2HB  PRO A  19      -4.213  29.015   6.397  1.00  2.74           H  
ATOM    284 1HG  PRO A  19      -1.646  28.414   7.871  1.00  2.74           H  
ATOM    285 2HG  PRO A  19      -3.274  28.272   8.468  1.00  2.74           H  
ATOM    286 1HD  PRO A  19      -1.934  26.104   7.485  1.00  2.74           H  
ATOM    287 2HD  PRO A  19      -3.739  26.297   7.245  1.00  2.74           H  
ATOM    288  N   LEU A  20      -0.612  28.443   3.777  1.00  2.93           N  
ATOM    289  CA  LEU A  20       0.708  28.847   3.291  1.00  2.93           C  
ATOM    290  C   LEU A  20       1.800  28.579   4.324  1.00  2.93           C  
ATOM    291  O   LEU A  20       2.738  29.356   4.460  1.00  2.93           O  
ATOM    292  CB  LEU A  20       0.678  30.349   2.900  1.00  2.93           C  
ATOM    293  CG  LEU A  20       1.982  30.997   2.367  1.00  2.93           C  
ATOM    294  CD1 LEU A  20       2.406  30.331   1.109  1.00  2.93           C  
ATOM    295  CD2 LEU A  20       1.738  32.471   2.096  1.00  2.93           C  
ATOM    296  H   LEU A  20      -1.136  27.742   3.241  1.00  2.93           H  
ATOM    297  HA  LEU A  20       0.927  28.267   2.395  1.00  2.93           H  
ATOM    298 1HB  LEU A  20      -0.067  30.467   2.140  1.00  2.93           H  
ATOM    299 2HB  LEU A  20       0.369  30.933   3.753  1.00  2.93           H  
ATOM    300  HG  LEU A  20       2.774  30.879   3.102  1.00  2.93           H  
ATOM    301 1HD1 LEU A  20       3.318  30.784   0.760  1.00  2.93           H  
ATOM    302 2HD1 LEU A  20       2.569  29.295   1.313  1.00  2.93           H  
ATOM    303 3HD1 LEU A  20       1.643  30.435   0.356  1.00  2.93           H  
ATOM    304 1HD2 LEU A  20       2.650  32.915   1.719  1.00  2.93           H  
ATOM    305 2HD2 LEU A  20       0.951  32.575   1.350  1.00  2.93           H  
ATOM    306 3HD2 LEU A  20       1.437  32.972   3.010  1.00  2.93           H  
ATOM    307  N   GLU A  21       1.695  27.458   5.044  1.00  3.13           N  
ATOM    308  CA  GLU A  21       2.726  27.106   6.027  1.00  3.13           C  
ATOM    309  C   GLU A  21       3.832  26.282   5.383  1.00  3.13           C  
ATOM    310  O   GLU A  21       5.014  26.604   5.486  1.00  3.13           O  
ATOM    311  CB  GLU A  21       2.126  26.330   7.194  1.00  3.13           C  
ATOM    312  CG  GLU A  21       1.144  27.122   8.026  1.00  3.13           C  
ATOM    313  CD  GLU A  21       0.543  26.323   9.166  1.00  3.13           C  
ATOM    314  OE1 GLU A  21       0.760  25.138   9.211  1.00  3.13           O  
ATOM    315  OE2 GLU A  21      -0.121  26.904   9.995  1.00  3.13           O  
ATOM    316  H   GLU A  21       0.888  26.865   4.904  1.00  3.13           H  
ATOM    317  HA  GLU A  21       3.164  28.025   6.416  1.00  3.13           H  
ATOM    318 1HB  GLU A  21       1.615  25.449   6.819  1.00  3.13           H  
ATOM    319 2HB  GLU A  21       2.924  25.989   7.853  1.00  3.13           H  
ATOM    320 1HG  GLU A  21       1.644  27.999   8.430  1.00  3.13           H  
ATOM    321 2HG  GLU A  21       0.358  27.463   7.363  1.00  3.13           H  
ATOM    322  N   ALA A  22       3.438  25.259   4.626  1.00  3.27           N  
ATOM    323  CA  ALA A  22       4.391  24.383   3.948  1.00  3.27           C  
ATOM    324  C   ALA A  22       5.256  25.201   3.000  1.00  3.27           C  
ATOM    325  O   ALA A  22       6.432  24.911   2.782  1.00  3.27           O  
ATOM    326  CB  ALA A  22       3.649  23.297   3.181  1.00  3.27           C  
ATOM    327  H   ALA A  22       2.453  25.053   4.560  1.00  3.27           H  
ATOM    328  HA  ALA A  22       5.037  23.926   4.697  1.00  3.27           H  
ATOM    329 1HB  ALA A  22       4.369  22.645   2.690  1.00  3.27           H  
ATOM    330 2HB  ALA A  22       3.042  22.713   3.873  1.00  3.27           H  
ATOM    331 3HB  ALA A  22       3.004  23.752   2.430  1.00  3.27           H  
ATOM    332  N   ASN A  23       4.635  26.232   2.441  1.00  3.29           N  
ATOM    333  CA  ASN A  23       5.234  27.139   1.490  1.00  3.29           C  
ATOM    334  C   ASN A  23       5.476  28.531   2.086  1.00  3.29           C  
ATOM    335  O   ASN A  23       5.555  29.510   1.346  1.00  3.29           O  
ATOM    336  CB  ASN A  23       4.379  27.214   0.249  1.00  3.29           C  
ATOM    337  CG  ASN A  23       4.347  25.944  -0.509  1.00  3.29           C  
ATOM    338  OD1 ASN A  23       5.367  25.267  -0.697  1.00  3.29           O  
ATOM    339  ND2 ASN A  23       3.174  25.596  -0.961  1.00  3.29           N  
ATOM    340  H   ASN A  23       3.674  26.393   2.700  1.00  3.29           H  
ATOM    341  HA  ASN A  23       6.209  26.742   1.206  1.00  3.29           H  
ATOM    342 1HB  ASN A  23       3.362  27.442   0.522  1.00  3.29           H  
ATOM    343 2HB  ASN A  23       4.741  27.999  -0.382  1.00  3.29           H  
ATOM    344 1HD2 ASN A  23       3.063  24.750  -1.482  1.00  3.29           H  
ATOM    345 2HD2 ASN A  23       2.370  26.205  -0.793  1.00  3.29           H  
ATOM    346  N   ASN A  24       5.652  28.614   3.416  1.00  3.14           N  
ATOM    347  CA  ASN A  24       5.894  29.874   4.148  1.00  3.14           C  
ATOM    348  C   ASN A  24       6.973  30.754   3.533  1.00  3.14           C  
ATOM    349  O   ASN A  24       6.920  31.979   3.639  1.00  3.14           O  
ATOM    350  CB  ASN A  24       6.238  29.580   5.599  1.00  3.14           C  
ATOM    351  CG  ASN A  24       6.497  30.819   6.444  1.00  3.14           C  
ATOM    352  OD1 ASN A  24       5.654  31.707   6.651  1.00  3.14           O  
ATOM    353  ND2 ASN A  24       7.700  30.886   6.957  1.00  3.14           N  
ATOM    354  H   ASN A  24       5.577  27.768   3.982  1.00  3.14           H  
ATOM    355  HA  ASN A  24       4.969  30.451   4.132  1.00  3.14           H  
ATOM    356 1HB  ASN A  24       5.411  29.040   6.050  1.00  3.14           H  
ATOM    357 2HB  ASN A  24       7.110  28.928   5.639  1.00  3.14           H  
ATOM    358 1HD2 ASN A  24       7.960  31.665   7.529  1.00  3.14           H  
ATOM    359 2HD2 ASN A  24       8.358  30.156   6.775  1.00  3.14           H  
ATOM    360  N   LYS A  25       7.951  30.147   2.877  1.00  2.81           N  
ATOM    361  CA  LYS A  25       9.050  30.866   2.243  1.00  2.81           C  
ATOM    362  C   LYS A  25       8.548  31.885   1.200  1.00  2.81           C  
ATOM    363  O   LYS A  25       9.237  32.861   0.887  1.00  2.81           O  
ATOM    364  CB  LYS A  25       9.970  29.852   1.563  1.00  2.81           C  
ATOM    365  CG  LYS A  25       9.305  29.147   0.374  1.00  2.81           C  
ATOM    366  CD  LYS A  25      10.172  28.072  -0.234  1.00  2.81           C  
ATOM    367  CE  LYS A  25       9.458  27.421  -1.413  1.00  2.81           C  
ATOM    368  NZ  LYS A  25      10.265  26.321  -2.013  1.00  2.81           N  
ATOM    369  H   LYS A  25       7.926  29.140   2.819  1.00  2.81           H  
ATOM    370  HA  LYS A  25       9.602  31.405   3.013  1.00  2.81           H  
ATOM    371 1HB  LYS A  25      10.868  30.353   1.204  1.00  2.81           H  
ATOM    372 2HB  LYS A  25      10.276  29.093   2.282  1.00  2.81           H  
ATOM    373 1HG  LYS A  25       8.353  28.713   0.686  1.00  2.81           H  
ATOM    374 2HG  LYS A  25       9.112  29.882  -0.401  1.00  2.81           H  
ATOM    375 1HD  LYS A  25      11.111  28.507  -0.577  1.00  2.81           H  
ATOM    376 2HD  LYS A  25      10.392  27.311   0.515  1.00  2.81           H  
ATOM    377 1HE  LYS A  25       8.503  27.016  -1.071  1.00  2.81           H  
ATOM    378 2HE  LYS A  25       9.266  28.178  -2.175  1.00  2.81           H  
ATOM    379 1HZ  LYS A  25       9.758  25.915  -2.787  1.00  2.81           H  
ATOM    380 2HZ  LYS A  25      11.147  26.688  -2.343  1.00  2.81           H  
ATOM    381 3HZ  LYS A  25      10.436  25.610  -1.315  1.00  2.81           H  
ATOM    382  N   LEU A  26       7.333  31.676   0.682  1.00  2.36           N  
ATOM    383  CA  LEU A  26       6.750  32.544  -0.323  1.00  2.36           C  
ATOM    384  C   LEU A  26       5.964  33.678   0.298  1.00  2.36           C  
ATOM    385  O   LEU A  26       5.494  34.568  -0.409  1.00  2.36           O  
ATOM    386  CB  LEU A  26       5.794  31.754  -1.186  1.00  2.36           C  
ATOM    387  CG  LEU A  26       6.378  30.625  -1.927  1.00  2.36           C  
ATOM    388  CD1 LEU A  26       5.285  29.935  -2.593  1.00  2.36           C  
ATOM    389  CD2 LEU A  26       7.417  31.127  -2.919  1.00  2.36           C  
ATOM    390  H   LEU A  26       6.787  30.874   0.993  1.00  2.36           H  
ATOM    391  HA  LEU A  26       7.550  32.959  -0.935  1.00  2.36           H  
ATOM    392 1HB  LEU A  26       5.025  31.349  -0.550  1.00  2.36           H  
ATOM    393 2HB  LEU A  26       5.329  32.427  -1.904  1.00  2.36           H  
ATOM    394  HG  LEU A  26       6.836  29.928  -1.229  1.00  2.36           H  
ATOM    395 1HD1 LEU A  26       5.676  29.076  -3.133  1.00  2.36           H  
ATOM    396 2HD1 LEU A  26       4.562  29.608  -1.862  1.00  2.36           H  
ATOM    397 3HD1 LEU A  26       4.809  30.628  -3.279  1.00  2.36           H  
ATOM    398 1HD2 LEU A  26       7.832  30.281  -3.468  1.00  2.36           H  
ATOM    399 2HD2 LEU A  26       6.948  31.819  -3.621  1.00  2.36           H  
ATOM    400 3HD2 LEU A  26       8.215  31.639  -2.380  1.00  2.36           H  
ATOM    401  N   ARG A  27       5.819  33.668   1.619  1.00  1.89           N  
ATOM    402  CA  ARG A  27       5.060  34.690   2.328  1.00  1.89           C  
ATOM    403  C   ARG A  27       5.668  36.076   2.096  1.00  1.89           C  
ATOM    404  O   ARG A  27       4.977  37.089   2.174  1.00  1.89           O  
ATOM    405  CB  ARG A  27       4.952  34.342   3.805  1.00  1.89           C  
ATOM    406  CG  ARG A  27       3.938  35.151   4.581  1.00  1.89           C  
ATOM    407  CD  ARG A  27       3.814  34.675   5.998  1.00  1.89           C  
ATOM    408  NE  ARG A  27       3.383  33.264   6.088  1.00  1.89           N  
ATOM    409  CZ  ARG A  27       2.102  32.809   6.019  1.00  1.89           C  
ATOM    410  NH1 ARG A  27       1.097  33.648   5.847  1.00  1.89           N  
ATOM    411  NH2 ARG A  27       1.876  31.509   6.128  1.00  1.89           N  
ATOM    412  H   ARG A  27       6.248  32.932   2.176  1.00  1.89           H  
ATOM    413  HA  ARG A  27       4.048  34.709   1.924  1.00  1.89           H  
ATOM    414 1HB  ARG A  27       4.678  33.290   3.911  1.00  1.89           H  
ATOM    415 2HB  ARG A  27       5.923  34.474   4.284  1.00  1.89           H  
ATOM    416 1HG  ARG A  27       4.258  36.193   4.597  1.00  1.89           H  
ATOM    417 2HG  ARG A  27       2.966  35.077   4.093  1.00  1.89           H  
ATOM    418 1HD  ARG A  27       4.785  34.759   6.488  1.00  1.89           H  
ATOM    419 2HD  ARG A  27       3.087  35.287   6.527  1.00  1.89           H  
ATOM    420  HE  ARG A  27       4.126  32.568   6.222  1.00  1.89           H  
ATOM    421 1HH1 ARG A  27       1.273  34.639   5.767  1.00  1.89           H  
ATOM    422 2HH1 ARG A  27       0.152  33.296   5.798  1.00  1.89           H  
ATOM    423 1HH2 ARG A  27       2.661  30.883   6.268  1.00  1.89           H  
ATOM    424 2HH2 ARG A  27       0.923  31.111   6.073  1.00  1.89           H  
ATOM    425  N   SER A  28       6.980  36.122   1.836  1.00  1.47           N  
ATOM    426  CA  SER A  28       7.686  37.373   1.578  1.00  1.47           C  
ATOM    427  C   SER A  28       7.451  37.911   0.150  1.00  1.47           C  
ATOM    428  O   SER A  28       7.846  39.036  -0.162  1.00  1.47           O  
ATOM    429  CB  SER A  28       9.174  37.189   1.819  1.00  1.47           C  
ATOM    430  OG  SER A  28       9.755  36.325   0.874  1.00  1.47           O  
ATOM    431  H   SER A  28       7.496  35.253   1.801  1.00  1.47           H  
ATOM    432  HA  SER A  28       7.316  38.120   2.282  1.00  1.47           H  
ATOM    433 1HB  SER A  28       9.663  38.161   1.770  1.00  1.47           H  
ATOM    434 2HB  SER A  28       9.335  36.795   2.821  1.00  1.47           H  
ATOM    435  HG  SER A  28       9.458  35.429   1.098  1.00  1.47           H  
ATOM    436  N   LEU A  29       6.852  37.087  -0.719  1.00  1.15           N  
ATOM    437  CA  LEU A  29       6.550  37.435  -2.105  1.00  1.15           C  
ATOM    438  C   LEU A  29       5.073  37.602  -2.376  1.00  1.15           C  
ATOM    439  O   LEU A  29       4.663  38.558  -3.025  1.00  1.15           O  
ATOM    440  CB  LEU A  29       7.063  36.376  -3.086  1.00  1.15           C  
ATOM    441  CG  LEU A  29       6.599  36.617  -4.553  1.00  1.15           C  
ATOM    442  CD1 LEU A  29       7.124  37.949  -5.053  1.00  1.15           C  
ATOM    443  CD2 LEU A  29       7.058  35.474  -5.434  1.00  1.15           C  
ATOM    444  H   LEU A  29       6.539  36.179  -0.400  1.00  1.15           H  
ATOM    445  HA  LEU A  29       7.044  38.378  -2.330  1.00  1.15           H  
ATOM    446 1HB  LEU A  29       8.151  36.379  -3.069  1.00  1.15           H  
ATOM    447 2HB  LEU A  29       6.711  35.392  -2.765  1.00  1.15           H  
ATOM    448  HG  LEU A  29       5.515  36.657  -4.573  1.00  1.15           H  
ATOM    449 1HD1 LEU A  29       6.770  38.114  -6.067  1.00  1.15           H  
ATOM    450 2HD1 LEU A  29       6.760  38.752  -4.411  1.00  1.15           H  
ATOM    451 3HD1 LEU A  29       8.212  37.943  -5.044  1.00  1.15           H  
ATOM    452 1HD2 LEU A  29       6.710  35.639  -6.455  1.00  1.15           H  
ATOM    453 2HD2 LEU A  29       8.146  35.419  -5.425  1.00  1.15           H  
ATOM    454 3HD2 LEU A  29       6.642  34.538  -5.052  1.00  1.15           H  
ATOM    455  N   VAL A  30       4.282  36.642  -1.933  1.00  0.94           N  
ATOM    456  CA  VAL A  30       2.875  36.641  -2.270  1.00  0.94           C  
ATOM    457  C   VAL A  30       2.063  37.247  -1.134  1.00  0.94           C  
ATOM    458  O   VAL A  30       2.092  36.752  -0.006  1.00  0.94           O  
ATOM    459  CB  VAL A  30       2.405  35.195  -2.512  1.00  0.94           C  
ATOM    460  CG1 VAL A  30       0.935  35.205  -2.879  1.00  0.94           C  
ATOM    461  CG2 VAL A  30       3.288  34.520  -3.597  1.00  0.94           C  
ATOM    462  H   VAL A  30       4.669  35.891  -1.371  1.00  0.94           H  
ATOM    463  HA  VAL A  30       2.726  37.230  -3.175  1.00  0.94           H  
ATOM    464  HB  VAL A  30       2.500  34.635  -1.579  1.00  0.94           H  
ATOM    465 1HG1 VAL A  30       0.590  34.186  -3.014  1.00  0.94           H  
ATOM    466 2HG1 VAL A  30       0.383  35.679  -2.090  1.00  0.94           H  
ATOM    467 3HG1 VAL A  30       0.774  35.759  -3.788  1.00  0.94           H  
ATOM    468 1HG2 VAL A  30       2.961  33.491  -3.748  1.00  0.94           H  
ATOM    469 2HG2 VAL A  30       3.214  35.059  -4.529  1.00  0.94           H  
ATOM    470 3HG2 VAL A  30       4.327  34.522  -3.264  1.00  0.94           H  
ATOM    471  N   LYS A  31       1.340  38.319  -1.421  1.00  0.80           N  
ATOM    472  CA  LYS A  31       0.574  38.979  -0.378  1.00  0.80           C  
ATOM    473  C   LYS A  31      -0.764  38.293  -0.232  1.00  0.80           C  
ATOM    474  O   LYS A  31      -1.498  38.162  -1.211  1.00  0.80           O  
ATOM    475  CB  LYS A  31       0.358  40.459  -0.694  1.00  0.80           C  
ATOM    476  CG  LYS A  31      -0.359  41.227   0.422  1.00  0.80           C  
ATOM    477  CD  LYS A  31      -0.418  42.724   0.140  1.00  0.80           C  
ATOM    478  CE  LYS A  31      -1.430  43.020  -0.952  1.00  0.80           C  
ATOM    479  NZ  LYS A  31      -1.620  44.470  -1.175  1.00  0.80           N  
ATOM    480  H   LYS A  31       1.320  38.661  -2.380  1.00  0.80           H  
ATOM    481  HA  LYS A  31       1.110  38.891   0.567  1.00  0.80           H  
ATOM    482 1HB  LYS A  31       1.321  40.938  -0.869  1.00  0.80           H  
ATOM    483 2HB  LYS A  31      -0.225  40.557  -1.610  1.00  0.80           H  
ATOM    484 1HG  LYS A  31      -1.378  40.846   0.522  1.00  0.80           H  
ATOM    485 2HG  LYS A  31       0.160  41.062   1.366  1.00  0.80           H  
ATOM    486 1HD  LYS A  31      -0.700  43.260   1.047  1.00  0.80           H  
ATOM    487 2HD  LYS A  31       0.563  43.074  -0.183  1.00  0.80           H  
ATOM    488 1HE  LYS A  31      -1.088  42.570  -1.860  1.00  0.80           H  
ATOM    489 2HE  LYS A  31      -2.389  42.579  -0.680  1.00  0.80           H  
ATOM    490 1HZ  LYS A  31      -2.314  44.616  -1.929  1.00  0.80           H  
ATOM    491 2HZ  LYS A  31      -1.956  44.904  -0.333  1.00  0.80           H  
ATOM    492 3HZ  LYS A  31      -0.751  44.891  -1.446  1.00  0.80           H  
ATOM    493  N   ILE A  32      -1.080  37.840   0.973  1.00  0.73           N  
ATOM    494  CA  ILE A  32      -2.347  37.158   1.168  1.00  0.73           C  
ATOM    495  C   ILE A  32      -3.245  38.050   2.015  1.00  0.73           C  
ATOM    496  O   ILE A  32      -2.833  38.488   3.090  1.00  0.73           O  
ATOM    497  CB  ILE A  32      -2.155  35.824   1.917  1.00  0.73           C  
ATOM    498  CG1 ILE A  32      -1.060  34.979   1.278  1.00  0.73           C  
ATOM    499  CG2 ILE A  32      -3.470  35.035   1.884  1.00  0.73           C  
ATOM    500  CD1 ILE A  32      -1.305  34.651  -0.106  1.00  0.73           C  
ATOM    501  H   ILE A  32      -0.439  37.963   1.743  1.00  0.73           H  
ATOM    502  HA  ILE A  32      -2.830  36.979   0.209  1.00  0.73           H  
ATOM    503  HB  ILE A  32      -1.872  36.018   2.951  1.00  0.73           H  
ATOM    504 1HG1 ILE A  32      -0.105  35.509   1.345  1.00  0.73           H  
ATOM    505 2HG1 ILE A  32      -0.980  34.049   1.837  1.00  0.73           H  
ATOM    506 1HG2 ILE A  32      -3.353  34.092   2.417  1.00  0.73           H  
ATOM    507 2HG2 ILE A  32      -4.237  35.620   2.361  1.00  0.73           H  
ATOM    508 3HG2 ILE A  32      -3.753  34.835   0.847  1.00  0.73           H  
ATOM    509 1HD1 ILE A  32      -0.490  34.033  -0.480  1.00  0.73           H  
ATOM    510 2HD1 ILE A  32      -2.228  34.125  -0.190  1.00  0.73           H  
ATOM    511 3HD1 ILE A  32      -1.369  35.558  -0.678  1.00  0.73           H  
ATOM    512  N   SER A  33      -4.464  38.318   1.567  1.00  0.70           N  
ATOM    513  CA  SER A  33      -5.345  39.114   2.408  1.00  0.70           C  
ATOM    514  C   SER A  33      -5.588  38.386   3.716  1.00  0.70           C  
ATOM    515  O   SER A  33      -5.784  37.168   3.694  1.00  0.70           O  
ATOM    516  CB  SER A  33      -6.687  39.361   1.755  1.00  0.70           C  
ATOM    517  OG  SER A  33      -7.611  39.946   2.676  1.00  0.70           O  
ATOM    518  H   SER A  33      -4.766  37.971   0.651  1.00  0.70           H  
ATOM    519  HA  SER A  33      -4.864  40.072   2.558  1.00  0.70           H  
ATOM    520 1HB  SER A  33      -6.530  40.035   0.934  1.00  0.70           H  
ATOM    521 2HB  SER A  33      -7.089  38.435   1.356  1.00  0.70           H  
ATOM    522  HG  SER A  33      -8.297  40.353   2.125  1.00  0.70           H  
ATOM    523  N   PRO A  34      -5.650  39.087   4.862  1.00  0.70           N  
ATOM    524  CA  PRO A  34      -6.006  38.543   6.152  1.00  0.70           C  
ATOM    525  C   PRO A  34      -7.300  37.740   6.082  1.00  0.70           C  
ATOM    526  O   PRO A  34      -7.472  36.788   6.834  1.00  0.70           O  
ATOM    527  CB  PRO A  34      -6.181  39.807   7.005  1.00  0.70           C  
ATOM    528  CG  PRO A  34      -5.224  40.797   6.391  1.00  0.70           C  
ATOM    529  CD  PRO A  34      -5.285  40.526   4.901  1.00  0.70           C  
ATOM    530  HA  PRO A  34      -5.178  37.928   6.527  1.00  0.70           H  
ATOM    531 1HB  PRO A  34      -7.229  40.141   6.971  1.00  0.70           H  
ATOM    532 2HB  PRO A  34      -5.951  39.582   8.058  1.00  0.70           H  
ATOM    533 1HG  PRO A  34      -5.527  41.824   6.647  1.00  0.70           H  
ATOM    534 2HG  PRO A  34      -4.214  40.652   6.802  1.00  0.70           H  
ATOM    535 1HD  PRO A  34      -6.047  41.149   4.413  1.00  0.70           H  
ATOM    536 2HD  PRO A  34      -4.271  40.689   4.503  1.00  0.70           H  
ATOM    537  N   GLN A  35      -8.223  38.099   5.176  1.00  0.72           N  
ATOM    538  CA  GLN A  35      -9.477  37.352   5.114  1.00  0.72           C  
ATOM    539  C   GLN A  35      -9.251  35.927   4.625  1.00  0.72           C  
ATOM    540  O   GLN A  35      -9.914  34.983   5.064  1.00  0.72           O  
ATOM    541  CB  GLN A  35     -10.474  38.046   4.201  1.00  0.72           C  
ATOM    542  CG  GLN A  35     -10.976  39.367   4.719  1.00  0.72           C  
ATOM    543  CD  GLN A  35     -11.965  39.987   3.765  1.00  0.72           C  
ATOM    544  OE1 GLN A  35     -12.010  39.606   2.584  1.00  0.72           O  
ATOM    545  NE2 GLN A  35     -12.752  40.945   4.252  1.00  0.72           N  
ATOM    546  H   GLN A  35      -8.059  38.861   4.511  1.00  0.72           H  
ATOM    547  HA  GLN A  35      -9.897  37.299   6.120  1.00  0.72           H  
ATOM    548 1HB  GLN A  35     -10.008  38.220   3.229  1.00  0.72           H  
ATOM    549 2HB  GLN A  35     -11.332  37.395   4.039  1.00  0.72           H  
ATOM    550 1HG  GLN A  35     -11.466  39.213   5.681  1.00  0.72           H  
ATOM    551 2HG  GLN A  35     -10.127  40.046   4.832  1.00  0.72           H  
ATOM    552 1HE2 GLN A  35     -13.423  41.405   3.668  1.00  0.72           H  
ATOM    553 2HE2 GLN A  35     -12.671  41.216   5.212  1.00  0.72           H  
ATOM    554  N   VAL A  36      -8.312  35.778   3.697  1.00  0.76           N  
ATOM    555  CA  VAL A  36      -7.992  34.495   3.110  1.00  0.76           C  
ATOM    556  C   VAL A  36      -7.141  33.725   4.092  1.00  0.76           C  
ATOM    557  O   VAL A  36      -7.353  32.534   4.311  1.00  0.76           O  
ATOM    558  CB  VAL A  36      -7.276  34.663   1.758  1.00  0.76           C  
ATOM    559  CG1 VAL A  36      -6.796  33.301   1.243  1.00  0.76           C  
ATOM    560  CG2 VAL A  36      -8.232  35.295   0.748  1.00  0.76           C  
ATOM    561  H   VAL A  36      -7.751  36.578   3.426  1.00  0.76           H  
ATOM    562  HA  VAL A  36      -8.918  33.946   2.938  1.00  0.76           H  
ATOM    563  HB  VAL A  36      -6.419  35.308   1.886  1.00  0.76           H  
ATOM    564 1HG1 VAL A  36      -6.285  33.426   0.290  1.00  0.76           H  
ATOM    565 2HG1 VAL A  36      -6.108  32.869   1.968  1.00  0.76           H  
ATOM    566 3HG1 VAL A  36      -7.643  32.649   1.121  1.00  0.76           H  
ATOM    567 1HG2 VAL A  36      -7.716  35.422  -0.203  1.00  0.76           H  
ATOM    568 2HG2 VAL A  36      -9.102  34.650   0.607  1.00  0.76           H  
ATOM    569 3HG2 VAL A  36      -8.559  36.268   1.117  1.00  0.76           H  
ATOM    570  N   SER A  37      -6.182  34.416   4.716  1.00  0.81           N  
ATOM    571  CA  SER A  37      -5.319  33.745   5.672  1.00  0.81           C  
ATOM    572  C   SER A  37      -6.137  33.171   6.825  1.00  0.81           C  
ATOM    573  O   SER A  37      -5.940  32.011   7.210  1.00  0.81           O  
ATOM    574  CB  SER A  37      -4.307  34.723   6.233  1.00  0.81           C  
ATOM    575  OG  SER A  37      -3.437  35.171   5.240  1.00  0.81           O  
ATOM    576  H   SER A  37      -6.052  35.406   4.506  1.00  0.81           H  
ATOM    577  HA  SER A  37      -4.801  32.929   5.166  1.00  0.81           H  
ATOM    578 1HB  SER A  37      -4.830  35.568   6.672  1.00  0.81           H  
ATOM    579 2HB  SER A  37      -3.742  34.240   7.026  1.00  0.81           H  
ATOM    580  HG  SER A  37      -3.987  35.697   4.636  1.00  0.81           H  
ATOM    581  N   GLU A  38      -7.079  33.960   7.364  1.00  0.87           N  
ATOM    582  CA  GLU A  38      -7.912  33.461   8.447  1.00  0.87           C  
ATOM    583  C   GLU A  38      -8.822  32.349   7.966  1.00  0.87           C  
ATOM    584  O   GLU A  38      -8.996  31.338   8.650  1.00  0.87           O  
ATOM    585  CB  GLU A  38      -8.754  34.578   9.071  1.00  0.87           C  
ATOM    586  CG  GLU A  38      -7.956  35.600   9.896  1.00  0.87           C  
ATOM    587  CD  GLU A  38      -8.818  36.707  10.483  1.00  0.87           C  
ATOM    588  OE1 GLU A  38      -9.988  36.756  10.177  1.00  0.87           O  
ATOM    589  OE2 GLU A  38      -8.302  37.495  11.246  1.00  0.87           O  
ATOM    590  H   GLU A  38      -7.211  34.916   7.035  1.00  0.87           H  
ATOM    591  HA  GLU A  38      -7.260  33.058   9.220  1.00  0.87           H  
ATOM    592 1HB  GLU A  38      -9.267  35.124   8.275  1.00  0.87           H  
ATOM    593 2HB  GLU A  38      -9.517  34.143   9.715  1.00  0.87           H  
ATOM    594 1HG  GLU A  38      -7.457  35.077  10.709  1.00  0.87           H  
ATOM    595 2HG  GLU A  38      -7.188  36.041   9.264  1.00  0.87           H  
ATOM    596  N   ALA A  39      -9.384  32.490   6.765  1.00  0.94           N  
ATOM    597  CA  ALA A  39     -10.261  31.449   6.281  1.00  0.94           C  
ATOM    598  C   ALA A  39      -9.525  30.130   6.148  1.00  0.94           C  
ATOM    599  O   ALA A  39      -9.994  29.088   6.619  1.00  0.94           O  
ATOM    600  CB  ALA A  39     -10.819  31.850   4.939  1.00  0.94           C  
ATOM    601  H   ALA A  39      -9.253  33.333   6.203  1.00  0.94           H  
ATOM    602  HA  ALA A  39     -11.066  31.326   7.001  1.00  0.94           H  
ATOM    603 1HB  ALA A  39     -11.499  31.081   4.568  1.00  0.94           H  
ATOM    604 2HB  ALA A  39     -11.345  32.781   5.046  1.00  0.94           H  
ATOM    605 3HB  ALA A  39     -10.000  31.979   4.240  1.00  0.94           H  
ATOM    606  N   LEU A  40      -8.320  30.173   5.584  1.00  1.01           N  
ATOM    607  CA  LEU A  40      -7.575  28.945   5.405  1.00  1.01           C  
ATOM    608  C   LEU A  40      -7.169  28.365   6.762  1.00  1.01           C  
ATOM    609  O   LEU A  40      -7.321  27.166   7.007  1.00  1.01           O  
ATOM    610  CB  LEU A  40      -6.332  29.209   4.533  1.00  1.01           C  
ATOM    611  CG  LEU A  40      -6.597  29.576   3.045  1.00  1.01           C  
ATOM    612  CD1 LEU A  40      -5.292  29.944   2.373  1.00  1.01           C  
ATOM    613  CD2 LEU A  40      -7.252  28.421   2.337  1.00  1.01           C  
ATOM    614  H   LEU A  40      -7.947  31.053   5.232  1.00  1.01           H  
ATOM    615  HA  LEU A  40      -8.213  28.225   4.896  1.00  1.01           H  
ATOM    616 1HB  LEU A  40      -5.784  30.045   4.972  1.00  1.01           H  
ATOM    617 2HB  LEU A  40      -5.701  28.322   4.550  1.00  1.01           H  
ATOM    618  HG  LEU A  40      -7.245  30.438   3.002  1.00  1.01           H  
ATOM    619 1HD1 LEU A  40      -5.485  30.217   1.335  1.00  1.01           H  
ATOM    620 2HD1 LEU A  40      -4.839  30.788   2.894  1.00  1.01           H  
ATOM    621 3HD1 LEU A  40      -4.612  29.089   2.401  1.00  1.01           H  
ATOM    622 1HD2 LEU A  40      -7.437  28.686   1.299  1.00  1.01           H  
ATOM    623 2HD2 LEU A  40      -6.593  27.553   2.380  1.00  1.01           H  
ATOM    624 3HD2 LEU A  40      -8.198  28.184   2.826  1.00  1.01           H  
ATOM    625  N   SER A  41      -6.765  29.238   7.692  1.00  1.05           N  
ATOM    626  CA  SER A  41      -6.311  28.821   9.015  1.00  1.05           C  
ATOM    627  C   SER A  41      -7.397  28.105   9.795  1.00  1.05           C  
ATOM    628  O   SER A  41      -7.128  27.134  10.505  1.00  1.05           O  
ATOM    629  CB  SER A  41      -5.847  30.026   9.812  1.00  1.05           C  
ATOM    630  OG  SER A  41      -4.719  30.624   9.222  1.00  1.05           O  
ATOM    631  H   SER A  41      -6.698  30.229   7.461  1.00  1.05           H  
ATOM    632  HA  SER A  41      -5.483  28.131   8.889  1.00  1.05           H  
ATOM    633 1HB  SER A  41      -6.656  30.750   9.874  1.00  1.05           H  
ATOM    634 2HB  SER A  41      -5.609  29.715  10.827  1.00  1.05           H  
ATOM    635  HG  SER A  41      -5.042  31.021   8.379  1.00  1.05           H  
ATOM    636  N   ASN A  42      -8.630  28.575   9.646  1.00  1.06           N  
ATOM    637  CA  ASN A  42      -9.760  28.015  10.362  1.00  1.06           C  
ATOM    638  C   ASN A  42     -10.516  26.936   9.579  1.00  1.06           C  
ATOM    639  O   ASN A  42     -11.575  26.486  10.022  1.00  1.06           O  
ATOM    640  CB  ASN A  42     -10.705  29.134  10.749  1.00  1.06           C  
ATOM    641  CG  ASN A  42     -10.127  30.040  11.810  1.00  1.06           C  
ATOM    642  OD1 ASN A  42      -9.463  29.579  12.748  1.00  1.06           O  
ATOM    643  ND2 ASN A  42     -10.365  31.322  11.679  1.00  1.06           N  
ATOM    644  H   ASN A  42      -8.780  29.393   9.053  1.00  1.06           H  
ATOM    645  HA  ASN A  42      -9.385  27.546  11.272  1.00  1.06           H  
ATOM    646 1HB  ASN A  42     -10.929  29.732   9.860  1.00  1.06           H  
ATOM    647 2HB  ASN A  42     -11.643  28.714  11.107  1.00  1.06           H  
ATOM    648 1HD2 ASN A  42     -10.006  31.970  12.350  1.00  1.06           H  
ATOM    649 2HD2 ASN A  42     -10.899  31.654  10.900  1.00  1.06           H  
ATOM    650  N   GLY A  43     -10.003  26.523   8.414  1.00  1.01           N  
ATOM    651  CA  GLY A  43     -10.653  25.480   7.626  1.00  1.01           C  
ATOM    652  C   GLY A  43     -11.842  25.956   6.783  1.00  1.01           C  
ATOM    653  O   GLY A  43     -12.555  25.127   6.207  1.00  1.01           O  
ATOM    654  H   GLY A  43      -9.123  26.907   8.064  1.00  1.01           H  
ATOM    655 1HA  GLY A  43      -9.909  25.033   6.968  1.00  1.01           H  
ATOM    656 2HA  GLY A  43     -10.985  24.690   8.297  1.00  1.01           H  
ATOM    657  N   ARG A  44     -12.075  27.271   6.727  1.00  0.93           N  
ATOM    658  CA  ARG A  44     -13.202  27.836   5.997  1.00  0.93           C  
ATOM    659  C   ARG A  44     -12.923  27.847   4.513  1.00  0.93           C  
ATOM    660  O   ARG A  44     -11.810  28.117   4.065  1.00  0.93           O  
ATOM    661  CB  ARG A  44     -13.548  29.238   6.468  1.00  0.93           C  
ATOM    662  CG  ARG A  44     -14.785  29.879   5.798  1.00  0.93           C  
ATOM    663  CD  ARG A  44     -15.113  31.192   6.409  1.00  0.93           C  
ATOM    664  NE  ARG A  44     -16.303  31.812   5.823  1.00  0.93           N  
ATOM    665  CZ  ARG A  44     -16.827  32.977   6.246  1.00  0.93           C  
ATOM    666  NH1 ARG A  44     -16.269  33.634   7.244  1.00  0.93           N  
ATOM    667  NH2 ARG A  44     -17.898  33.460   5.659  1.00  0.93           N  
ATOM    668  H   ARG A  44     -11.416  27.909   7.164  1.00  0.93           H  
ATOM    669  HA  ARG A  44     -14.073  27.205   6.173  1.00  0.93           H  
ATOM    670 1HB  ARG A  44     -13.712  29.229   7.544  1.00  0.93           H  
ATOM    671 2HB  ARG A  44     -12.716  29.880   6.276  1.00  0.93           H  
ATOM    672 1HG  ARG A  44     -14.580  30.055   4.737  1.00  0.93           H  
ATOM    673 2HG  ARG A  44     -15.649  29.223   5.899  1.00  0.93           H  
ATOM    674 1HD  ARG A  44     -15.289  31.063   7.475  1.00  0.93           H  
ATOM    675 2HD  ARG A  44     -14.273  31.870   6.259  1.00  0.93           H  
ATOM    676  HE  ARG A  44     -16.783  31.333   5.036  1.00  0.93           H  
ATOM    677 1HH1 ARG A  44     -15.446  33.261   7.696  1.00  0.93           H  
ATOM    678 2HH1 ARG A  44     -16.665  34.507   7.559  1.00  0.93           H  
ATOM    679 1HH2 ARG A  44     -18.315  32.947   4.890  1.00  0.93           H  
ATOM    680 2HH2 ARG A  44     -18.298  34.333   5.968  1.00  0.93           H  
ATOM    681  N   ALA A  45     -13.943  27.527   3.751  1.00  0.84           N  
ATOM    682  CA  ALA A  45     -13.851  27.476   2.311  1.00  0.84           C  
ATOM    683  C   ALA A  45     -13.362  28.767   1.676  1.00  0.84           C  
ATOM    684  O   ALA A  45     -13.842  29.852   2.026  1.00  0.84           O  
ATOM    685  CB  ALA A  45     -15.219  27.175   1.785  1.00  0.84           C  
ATOM    686  H   ALA A  45     -14.825  27.304   4.191  1.00  0.84           H  
ATOM    687  HA  ALA A  45     -13.157  26.679   2.041  1.00  0.84           H  
ATOM    688 1HB  ALA A  45     -15.189  27.105   0.725  1.00  0.84           H  
ATOM    689 2HB  ALA A  45     -15.552  26.242   2.207  1.00  0.84           H  
ATOM    690 3HB  ALA A  45     -15.906  27.968   2.069  1.00  0.84           H  
ATOM    691  N   VAL A  46     -12.436  28.620   0.724  1.00  0.75           N  
ATOM    692  CA  VAL A  46     -11.878  29.726  -0.047  1.00  0.75           C  
ATOM    693  C   VAL A  46     -11.940  29.414  -1.548  1.00  0.75           C  
ATOM    694  O   VAL A  46     -11.627  28.293  -1.956  1.00  0.75           O  
ATOM    695  CB  VAL A  46     -10.405  30.046   0.350  1.00  0.75           C  
ATOM    696  CG1 VAL A  46      -9.871  31.178  -0.516  1.00  0.75           C  
ATOM    697  CG2 VAL A  46     -10.319  30.471   1.791  1.00  0.75           C  
ATOM    698  H   VAL A  46     -12.100  27.688   0.532  1.00  0.75           H  
ATOM    699  HA  VAL A  46     -12.476  30.596   0.166  1.00  0.75           H  
ATOM    700  HB  VAL A  46      -9.788  29.165   0.184  1.00  0.75           H  
ATOM    701 1HG1 VAL A  46      -8.857  31.385  -0.239  1.00  0.75           H  
ATOM    702 2HG1 VAL A  46      -9.900  30.897  -1.564  1.00  0.75           H  
ATOM    703 3HG1 VAL A  46     -10.478  32.072  -0.364  1.00  0.75           H  
ATOM    704 1HG2 VAL A  46      -9.296  30.700   2.039  1.00  0.75           H  
ATOM    705 2HG2 VAL A  46     -10.923  31.350   1.931  1.00  0.75           H  
ATOM    706 3HG2 VAL A  46     -10.675  29.679   2.440  1.00  0.75           H  
ATOM    707  N   VAL A  47     -12.371  30.384  -2.357  1.00  0.68           N  
ATOM    708  CA  VAL A  47     -12.411  30.205  -3.816  1.00  0.68           C  
ATOM    709  C   VAL A  47     -11.554  31.228  -4.551  1.00  0.68           C  
ATOM    710  O   VAL A  47     -11.817  32.431  -4.482  1.00  0.68           O  
ATOM    711  CB  VAL A  47     -13.852  30.333  -4.346  1.00  0.68           C  
ATOM    712  CG1 VAL A  47     -13.862  30.211  -5.845  1.00  0.68           C  
ATOM    713  CG2 VAL A  47     -14.711  29.277  -3.769  1.00  0.68           C  
ATOM    714  H   VAL A  47     -12.630  31.274  -1.932  1.00  0.68           H  
ATOM    715  HA  VAL A  47     -12.038  29.209  -4.053  1.00  0.68           H  
ATOM    716  HB  VAL A  47     -14.244  31.313  -4.084  1.00  0.68           H  
ATOM    717 1HG1 VAL A  47     -14.885  30.313  -6.204  1.00  0.68           H  
ATOM    718 2HG1 VAL A  47     -13.246  30.992  -6.284  1.00  0.68           H  
ATOM    719 3HG1 VAL A  47     -13.467  29.244  -6.130  1.00  0.68           H  
ATOM    720 1HG2 VAL A  47     -15.697  29.410  -4.172  1.00  0.68           H  
ATOM    721 2HG2 VAL A  47     -14.320  28.305  -4.054  1.00  0.68           H  
ATOM    722 3HG2 VAL A  47     -14.737  29.359  -2.685  1.00  0.68           H  
ATOM    723  N   ALA A  48     -10.563  30.759  -5.306  1.00  0.65           N  
ATOM    724  CA  ALA A  48      -9.723  31.683  -6.056  1.00  0.65           C  
ATOM    725  C   ALA A  48     -10.484  32.196  -7.249  1.00  0.65           C  
ATOM    726  O   ALA A  48     -11.168  31.421  -7.922  1.00  0.65           O  
ATOM    727  CB  ALA A  48      -8.441  31.031  -6.507  1.00  0.65           C  
ATOM    728  H   ALA A  48     -10.406  29.753  -5.360  1.00  0.65           H  
ATOM    729  HA  ALA A  48      -9.490  32.524  -5.428  1.00  0.65           H  
ATOM    730 1HB  ALA A  48      -7.851  31.759  -7.059  1.00  0.65           H  
ATOM    731 2HB  ALA A  48      -7.876  30.690  -5.645  1.00  0.65           H  
ATOM    732 3HB  ALA A  48      -8.663  30.189  -7.135  1.00  0.65           H  
ATOM    733  N   LEU A  49     -10.321  33.472  -7.555  1.00  0.63           N  
ATOM    734  CA  LEU A  49     -11.002  34.019  -8.727  1.00  0.63           C  
ATOM    735  C   LEU A  49      -9.960  34.548  -9.726  1.00  0.63           C  
ATOM    736  O   LEU A  49      -8.971  35.185  -9.345  1.00  0.63           O  
ATOM    737  CB  LEU A  49     -12.007  35.103  -8.275  1.00  0.63           C  
ATOM    738  CG  LEU A  49     -13.068  34.658  -7.225  1.00  0.63           C  
ATOM    739  CD1 LEU A  49     -13.847  35.869  -6.769  1.00  0.63           C  
ATOM    740  CD2 LEU A  49     -13.967  33.620  -7.836  1.00  0.63           C  
ATOM    741  H   LEU A  49      -9.725  34.045  -6.954  1.00  0.63           H  
ATOM    742  HA  LEU A  49     -11.563  33.223  -9.219  1.00  0.63           H  
ATOM    743 1HB  LEU A  49     -11.488  35.938  -7.870  1.00  0.63           H  
ATOM    744 2HB  LEU A  49     -12.548  35.446  -9.155  1.00  0.63           H  
ATOM    745  HG  LEU A  49     -12.573  34.230  -6.351  1.00  0.63           H  
ATOM    746 1HD1 LEU A  49     -14.592  35.573  -6.038  1.00  0.63           H  
ATOM    747 2HD1 LEU A  49     -13.162  36.590  -6.321  1.00  0.63           H  
ATOM    748 3HD1 LEU A  49     -14.334  36.326  -7.619  1.00  0.63           H  
ATOM    749 1HD2 LEU A  49     -14.704  33.291  -7.118  1.00  0.63           H  
ATOM    750 2HD2 LEU A  49     -14.468  34.029  -8.709  1.00  0.63           H  
ATOM    751 3HD2 LEU A  49     -13.351  32.787  -8.130  1.00  0.63           H  
ATOM    752  N   GLU A  50     -10.182  34.305 -11.013  1.00  0.64           N  
ATOM    753  CA  GLU A  50      -9.203  34.749 -12.019  1.00  0.64           C  
ATOM    754  C   GLU A  50      -9.268  36.248 -12.322  1.00  0.64           C  
ATOM    755  O   GLU A  50     -10.243  36.708 -12.923  1.00  0.64           O  
ATOM    756  CB  GLU A  50      -9.467  34.028 -13.337  1.00  0.64           C  
ATOM    757  CG  GLU A  50      -8.409  34.214 -14.414  1.00  0.64           C  
ATOM    758  CD  GLU A  50      -8.742  33.537 -15.717  1.00  0.64           C  
ATOM    759  OE1 GLU A  50      -9.750  32.904 -15.774  1.00  0.64           O  
ATOM    760  OE2 GLU A  50      -7.997  33.668 -16.660  1.00  0.64           O  
ATOM    761  H   GLU A  50     -10.998  33.742 -11.282  1.00  0.64           H  
ATOM    762  HA  GLU A  50      -8.200  34.510 -11.656  1.00  0.64           H  
ATOM    763 1HB  GLU A  50      -9.640  33.014 -13.174  1.00  0.64           H  
ATOM    764 2HB  GLU A  50     -10.390  34.420 -13.758  1.00  0.64           H  
ATOM    765 1HG  GLU A  50      -8.277  35.252 -14.590  1.00  0.64           H  
ATOM    766 2HG  GLU A  50      -7.466  33.812 -14.040  1.00  0.64           H  
ATOM    767  N   SER A  51      -8.208  37.011 -12.017  1.00  0.67           N  
ATOM    768  CA  SER A  51      -8.242  38.446 -12.299  1.00  0.67           C  
ATOM    769  C   SER A  51      -8.270  38.821 -13.777  1.00  0.67           C  
ATOM    770  O   SER A  51      -8.630  39.946 -14.098  1.00  0.67           O  
ATOM    771  CB  SER A  51      -7.110  39.160 -11.642  1.00  0.67           C  
ATOM    772  OG  SER A  51      -5.883  38.712 -12.134  1.00  0.67           O  
ATOM    773  H   SER A  51      -7.396  36.639 -11.515  1.00  0.67           H  
ATOM    774  HA  SER A  51      -9.157  38.834 -11.853  1.00  0.67           H  
ATOM    775 1HB  SER A  51      -7.209  40.225 -11.842  1.00  0.67           H  
ATOM    776 2HB  SER A  51      -7.166  39.027 -10.571  1.00  0.67           H  
ATOM    777  HG  SER A  51      -5.716  37.876 -11.640  1.00  0.67           H  
ATOM    778  N   THR A  52      -7.970  37.896 -14.687  1.00  0.71           N  
ATOM    779  CA  THR A  52      -8.058  38.191 -16.124  1.00  0.71           C  
ATOM    780  C   THR A  52      -9.474  38.672 -16.469  1.00  0.71           C  
ATOM    781  O   THR A  52      -9.678  39.449 -17.400  1.00  0.71           O  
ATOM    782  CB  THR A  52      -7.672  37.004 -17.023  1.00  0.71           C  
ATOM    783  OG1 THR A  52      -6.331  36.586 -16.740  1.00  0.71           O  
ATOM    784  CG2 THR A  52      -7.737  37.457 -18.479  1.00  0.71           C  
ATOM    785  H   THR A  52      -7.666  36.976 -14.381  1.00  0.71           H  
ATOM    786  HA  THR A  52      -7.388  39.012 -16.357  1.00  0.71           H  
ATOM    787  HB  THR A  52      -8.354  36.180 -16.866  1.00  0.71           H  
ATOM    788  HG1 THR A  52      -6.313  36.129 -15.866  1.00  0.71           H  
ATOM    789 1HG2 THR A  52      -7.459  36.629 -19.128  1.00  0.71           H  
ATOM    790 2HG2 THR A  52      -8.749  37.785 -18.716  1.00  0.71           H  
ATOM    791 3HG2 THR A  52      -7.044  38.287 -18.627  1.00  0.71           H  
ATOM    792  N   ILE A  53     -10.469  38.189 -15.727  1.00  0.76           N  
ATOM    793  CA  ILE A  53     -11.846  38.592 -15.950  1.00  0.76           C  
ATOM    794  C   ILE A  53     -11.958  40.113 -15.762  1.00  0.76           C  
ATOM    795  O   ILE A  53     -12.739  40.775 -16.448  1.00  0.76           O  
ATOM    796  CB  ILE A  53     -12.787  37.849 -14.989  1.00  0.76           C  
ATOM    797  CG1 ILE A  53     -12.815  36.355 -15.372  1.00  0.76           C  
ATOM    798  CG2 ILE A  53     -14.213  38.464 -15.030  1.00  0.76           C  
ATOM    799  CD1 ILE A  53     -13.471  35.473 -14.345  1.00  0.76           C  
ATOM    800  H   ILE A  53     -10.264  37.556 -14.950  1.00  0.76           H  
ATOM    801  HA  ILE A  53     -12.126  38.345 -16.969  1.00  0.76           H  
ATOM    802  HB  ILE A  53     -12.392  37.919 -13.974  1.00  0.76           H  
ATOM    803 1HG1 ILE A  53     -13.349  36.242 -16.314  1.00  0.76           H  
ATOM    804 2HG1 ILE A  53     -11.785  36.005 -15.508  1.00  0.76           H  
ATOM    805 1HG2 ILE A  53     -14.861  37.927 -14.339  1.00  0.76           H  
ATOM    806 2HG2 ILE A  53     -14.162  39.515 -14.735  1.00  0.76           H  
ATOM    807 3HG2 ILE A  53     -14.617  38.389 -16.040  1.00  0.76           H  
ATOM    808 1HD1 ILE A  53     -13.447  34.449 -14.684  1.00  0.76           H  
ATOM    809 2HD1 ILE A  53     -12.925  35.557 -13.401  1.00  0.76           H  
ATOM    810 3HD1 ILE A  53     -14.494  35.786 -14.204  1.00  0.76           H  
ATOM    811  N   ILE A  54     -11.224  40.649 -14.786  1.00  0.84           N  
ATOM    812  CA  ILE A  54     -11.210  42.067 -14.473  1.00  0.84           C  
ATOM    813  C   ILE A  54     -10.351  42.798 -15.501  1.00  0.84           C  
ATOM    814  O   ILE A  54     -10.735  43.836 -16.042  1.00  0.84           O  
ATOM    815  CB  ILE A  54     -10.558  42.305 -13.112  1.00  0.84           C  
ATOM    816  CG1 ILE A  54     -11.319  41.660 -12.067  1.00  0.84           C  
ATOM    817  CG2 ILE A  54     -10.496  43.765 -12.830  1.00  0.84           C  
ATOM    818  CD1 ILE A  54     -10.577  41.601 -10.797  1.00  0.84           C  
ATOM    819  H   ILE A  54     -10.574  40.060 -14.281  1.00  0.84           H  
ATOM    820  HA  ILE A  54     -12.228  42.449 -14.482  1.00  0.84           H  
ATOM    821  HB  ILE A  54      -9.552  41.909 -13.099  1.00  0.84           H  
ATOM    822 1HG1 ILE A  54     -12.227  42.214 -11.918  1.00  0.84           H  
ATOM    823 2HG1 ILE A  54     -11.566  40.643 -12.379  1.00  0.84           H  
ATOM    824 1HG2 ILE A  54     -10.031  43.941 -11.860  1.00  0.84           H  
ATOM    825 2HG2 ILE A  54      -9.909  44.242 -13.605  1.00  0.84           H  
ATOM    826 3HG2 ILE A  54     -11.506  44.162 -12.826  1.00  0.84           H  
ATOM    827 1HD1 ILE A  54     -11.197  41.097 -10.075  1.00  0.84           H  
ATOM    828 2HD1 ILE A  54      -9.656  41.043 -10.938  1.00  0.84           H  
ATOM    829 3HD1 ILE A  54     -10.339  42.613 -10.462  1.00  0.84           H  
ATOM    830  N   SER A  55      -9.162  42.243 -15.733  1.00  0.95           N  
ATOM    831  CA  SER A  55      -8.171  42.805 -16.633  1.00  0.95           C  
ATOM    832  C   SER A  55      -8.078  42.024 -17.948  1.00  0.95           C  
ATOM    833  O   SER A  55      -7.467  40.960 -17.976  1.00  0.95           O  
ATOM    834  CB  SER A  55      -6.842  42.814 -15.947  1.00  0.95           C  
ATOM    835  OG  SER A  55      -6.864  43.651 -14.819  1.00  0.95           O  
ATOM    836  H   SER A  55      -8.940  41.378 -15.249  1.00  0.95           H  
ATOM    837  HA  SER A  55      -8.423  43.827 -16.834  1.00  0.95           H  
ATOM    838 1HB  SER A  55      -6.624  41.804 -15.629  1.00  0.95           H  
ATOM    839 2HB  SER A  55      -6.068  43.131 -16.642  1.00  0.95           H  
ATOM    840  HG  SER A  55      -6.958  44.597 -15.118  1.00  0.95           H  
ATOM    841  N   HIS A  56      -8.613  42.609 -19.038  1.00  1.06           N  
ATOM    842  CA  HIS A  56      -8.683  42.036 -20.412  1.00  1.06           C  
ATOM    843  C   HIS A  56      -9.805  41.056 -20.803  1.00  1.06           C  
ATOM    844  O   HIS A  56     -10.049  40.883 -21.999  1.00  1.06           O  
ATOM    845  CB  HIS A  56      -7.411  41.251 -20.762  1.00  1.06           C  
ATOM    846  CG  HIS A  56      -6.144  42.002 -20.770  1.00  1.06           C  
ATOM    847  ND1 HIS A  56      -5.839  42.908 -21.756  1.00  1.06           N  
ATOM    848  CD2 HIS A  56      -5.086  41.996 -19.929  1.00  1.06           C  
ATOM    849  CE1 HIS A  56      -4.643  43.401 -21.528  1.00  1.06           C  
ATOM    850  NE2 HIS A  56      -4.181  42.872 -20.436  1.00  1.06           N  
ATOM    851  H   HIS A  56      -9.062  43.511 -18.883  1.00  1.06           H  
ATOM    852  HA  HIS A  56      -8.756  42.872 -21.106  1.00  1.06           H  
ATOM    853 1HB  HIS A  56      -7.314  40.356 -20.170  1.00  1.06           H  
ATOM    854 2HB  HIS A  56      -7.539  40.894 -21.779  1.00  1.06           H  
ATOM    855  HD2 HIS A  56      -4.971  41.398 -19.024  1.00  1.06           H  
ATOM    856  HE1 HIS A  56      -4.114  44.123 -22.142  1.00  1.06           H  
ATOM    857  HE2 HIS A  56      -3.277  43.086 -20.041  1.00  1.06           H  
ATOM    858  N   GLY A  57     -10.516  40.448 -19.869  1.00  1.18           N  
ATOM    859  CA  GLY A  57     -11.519  39.443 -20.240  1.00  1.18           C  
ATOM    860  C   GLY A  57     -12.880  39.967 -20.749  1.00  1.18           C  
ATOM    861  O   GLY A  57     -13.754  39.162 -21.085  1.00  1.18           O  
ATOM    862  H   GLY A  57     -10.307  40.581 -18.881  1.00  1.18           H  
ATOM    863 1HA  GLY A  57     -11.088  38.788 -20.996  1.00  1.18           H  
ATOM    864 2HA  GLY A  57     -11.696  38.815 -19.367  1.00  1.18           H  
ATOM    865  N   MET A  58     -13.056  41.291 -20.816  1.00  1.26           N  
ATOM    866  CA  MET A  58     -14.332  41.916 -21.197  1.00  1.26           C  
ATOM    867  C   MET A  58     -14.082  43.459 -21.407  1.00  1.26           C  
ATOM    868  O   MET A  58     -13.128  43.980 -20.838  1.00  1.26           O  
ATOM    869  CB  MET A  58     -15.377  41.476 -20.123  1.00  1.26           C  
ATOM    870  CG  MET A  58     -16.798  41.892 -20.230  1.00  1.26           C  
ATOM    871  SD  MET A  58     -17.812  40.826 -19.248  1.00  1.26           S  
ATOM    872  CE  MET A  58     -17.258  41.105 -17.617  1.00  1.26           C  
ATOM    873  H   MET A  58     -12.274  41.873 -20.562  1.00  1.26           H  
ATOM    874  HA  MET A  58     -14.627  41.466 -22.135  1.00  1.26           H  
ATOM    875 1HB  MET A  58     -15.438  40.405 -20.083  1.00  1.26           H  
ATOM    876 2HB  MET A  58     -15.031  41.787 -19.147  1.00  1.26           H  
ATOM    877 1HG  MET A  58     -16.937  42.924 -19.907  1.00  1.26           H  
ATOM    878 2HG  MET A  58     -17.133  41.780 -21.223  1.00  1.26           H  
ATOM    879 1HE  MET A  58     -17.809  40.472 -16.939  1.00  1.26           H  
ATOM    880 2HE  MET A  58     -16.196  40.871 -17.545  1.00  1.26           H  
ATOM    881 3HE  MET A  58     -17.425  42.124 -17.370  1.00  1.26           H  
ATOM    882  N   PRO A  59     -14.866  44.202 -22.246  1.00  1.28           N  
ATOM    883  CA  PRO A  59     -14.742  45.637 -22.602  1.00  1.28           C  
ATOM    884  C   PRO A  59     -14.745  46.777 -21.564  1.00  1.28           C  
ATOM    885  O   PRO A  59     -14.446  47.903 -21.962  1.00  1.28           O  
ATOM    886  CB  PRO A  59     -15.950  45.854 -23.506  1.00  1.28           C  
ATOM    887  CG  PRO A  59     -16.258  44.527 -24.081  1.00  1.28           C  
ATOM    888  CD  PRO A  59     -15.999  43.573 -22.980  1.00  1.28           C  
ATOM    889  HA  PRO A  59     -13.829  45.734 -23.208  1.00  1.28           H  
ATOM    890 1HB  PRO A  59     -16.783  46.265 -22.909  1.00  1.28           H  
ATOM    891 2HB  PRO A  59     -15.712  46.607 -24.271  1.00  1.28           H  
ATOM    892 1HG  PRO A  59     -17.300  44.514 -24.419  1.00  1.28           H  
ATOM    893 2HG  PRO A  59     -15.634  44.338 -24.966  1.00  1.28           H  
ATOM    894 1HD  PRO A  59     -16.897  43.571 -22.374  1.00  1.28           H  
ATOM    895 2HD  PRO A  59     -15.768  42.615 -23.425  1.00  1.28           H  
ATOM    896  N   TYR A  60     -15.148  46.537 -20.306  1.00  1.24           N  
ATOM    897  CA  TYR A  60     -15.231  47.567 -19.242  1.00  1.24           C  
ATOM    898  C   TYR A  60     -16.483  48.435 -19.390  1.00  1.24           C  
ATOM    899  O   TYR A  60     -16.985  48.614 -20.496  1.00  1.24           O  
ATOM    900  CB  TYR A  60     -13.976  48.476 -19.187  1.00  1.24           C  
ATOM    901  CG  TYR A  60     -12.788  47.689 -18.920  1.00  1.24           C  
ATOM    902  CD1 TYR A  60     -11.924  47.319 -19.952  1.00  1.24           C  
ATOM    903  CD2 TYR A  60     -12.582  47.271 -17.667  1.00  1.24           C  
ATOM    904  CE1 TYR A  60     -10.863  46.515 -19.684  1.00  1.24           C  
ATOM    905  CE2 TYR A  60     -11.543  46.479 -17.408  1.00  1.24           C  
ATOM    906  CZ  TYR A  60     -10.687  46.091 -18.400  1.00  1.24           C  
ATOM    907  OH  TYR A  60      -9.685  45.266 -18.083  1.00  1.24           O  
ATOM    908  H   TYR A  60     -15.332  45.580 -20.021  1.00  1.24           H  
ATOM    909  HA  TYR A  60     -15.290  47.044 -18.291  1.00  1.24           H  
ATOM    910 1HB  TYR A  60     -13.831  49.060 -20.077  1.00  1.24           H  
ATOM    911 2HB  TYR A  60     -14.086  49.186 -18.375  1.00  1.24           H  
ATOM    912  HD1 TYR A  60     -12.103  47.658 -20.970  1.00  1.24           H  
ATOM    913  HD2 TYR A  60     -13.270  47.555 -16.872  1.00  1.24           H  
ATOM    914  HE1 TYR A  60     -10.185  46.204 -20.477  1.00  1.24           H  
ATOM    915  HE2 TYR A  60     -11.394  46.125 -16.409  1.00  1.24           H  
ATOM    916  HH  TYR A  60      -9.938  44.811 -17.245  1.00  1.24           H  
ATOM    917  N   PRO A  61     -17.068  48.907 -18.272  1.00  1.14           N  
ATOM    918  CA  PRO A  61     -16.771  48.721 -16.848  1.00  1.14           C  
ATOM    919  C   PRO A  61     -17.367  47.442 -16.284  1.00  1.14           C  
ATOM    920  O   PRO A  61     -17.204  47.139 -15.094  1.00  1.14           O  
ATOM    921  CB  PRO A  61     -17.447  49.934 -16.222  1.00  1.14           C  
ATOM    922  CG  PRO A  61     -18.667  50.146 -17.093  1.00  1.14           C  
ATOM    923  CD  PRO A  61     -18.201  49.804 -18.506  1.00  1.14           C  
ATOM    924  HA  PRO A  61     -15.686  48.757 -16.677  1.00  1.14           H  
ATOM    925 1HB  PRO A  61     -17.706  49.724 -15.170  1.00  1.14           H  
ATOM    926 2HB  PRO A  61     -16.761  50.794 -16.222  1.00  1.14           H  
ATOM    927 1HG  PRO A  61     -19.490  49.494 -16.753  1.00  1.14           H  
ATOM    928 2HG  PRO A  61     -19.024  51.181 -17.005  1.00  1.14           H  
ATOM    929 1HD  PRO A  61     -18.990  49.278 -19.061  1.00  1.14           H  
ATOM    930 2HD  PRO A  61     -17.859  50.705 -19.037  1.00  1.14           H  
ATOM    931  N   GLN A  62     -17.985  46.648 -17.160  1.00  1.03           N  
ATOM    932  CA  GLN A  62     -18.674  45.432 -16.766  1.00  1.03           C  
ATOM    933  C   GLN A  62     -17.740  44.496 -16.046  1.00  1.03           C  
ATOM    934  O   GLN A  62     -18.160  43.731 -15.190  1.00  1.03           O  
ATOM    935  CB  GLN A  62     -19.218  44.708 -17.992  1.00  1.03           C  
ATOM    936  CG  GLN A  62     -20.367  45.394 -18.661  1.00  1.03           C  
ATOM    937  CD  GLN A  62     -20.827  44.640 -19.891  1.00  1.03           C  
ATOM    938  OE1 GLN A  62     -20.019  44.036 -20.605  1.00  1.03           O  
ATOM    939  NE2 GLN A  62     -22.130  44.665 -20.142  1.00  1.03           N  
ATOM    940  H   GLN A  62     -18.056  46.930 -18.127  1.00  1.03           H  
ATOM    941  HA  GLN A  62     -19.495  45.695 -16.102  1.00  1.03           H  
ATOM    942 1HB  GLN A  62     -18.421  44.590 -18.725  1.00  1.03           H  
ATOM    943 2HB  GLN A  62     -19.543  43.709 -17.703  1.00  1.03           H  
ATOM    944 1HG  GLN A  62     -21.200  45.457 -17.957  1.00  1.03           H  
ATOM    945 2HG  GLN A  62     -20.053  46.395 -18.963  1.00  1.03           H  
ATOM    946 1HE2 GLN A  62     -22.498  44.185 -20.939  1.00  1.03           H  
ATOM    947 2HE2 GLN A  62     -22.746  45.166 -19.531  1.00  1.03           H  
ATOM    948  N   ASN A  63     -16.479  44.543 -16.420  1.00  0.93           N  
ATOM    949  CA  ASN A  63     -15.417  43.744 -15.840  1.00  0.93           C  
ATOM    950  C   ASN A  63     -15.392  43.846 -14.325  1.00  0.93           C  
ATOM    951  O   ASN A  63     -15.289  42.846 -13.606  1.00  0.93           O  
ATOM    952  CB  ASN A  63     -14.144  44.288 -16.362  1.00  0.93           C  
ATOM    953  CG  ASN A  63     -14.036  44.085 -17.781  1.00  0.93           C  
ATOM    954  OD1 ASN A  63     -15.010  44.349 -18.532  1.00  0.93           O  
ATOM    955  ND2 ASN A  63     -12.893  43.658 -18.200  1.00  0.93           N  
ATOM    956  H   ASN A  63     -16.238  45.197 -17.145  1.00  0.93           H  
ATOM    957  HA  ASN A  63     -15.540  42.700 -16.109  1.00  0.93           H  
ATOM    958 1HB  ASN A  63     -14.087  45.345 -16.141  1.00  0.93           H  
ATOM    959 2HB  ASN A  63     -13.317  43.811 -15.880  1.00  0.93           H  
ATOM    960 1HD2 ASN A  63     -12.746  43.537 -19.183  1.00  0.93           H  
ATOM    961 2HD2 ASN A  63     -12.150  43.513 -17.523  1.00  0.93           H  
ATOM    962  N   LEU A  64     -15.467  45.089 -13.845  1.00  0.85           N  
ATOM    963  CA  LEU A  64     -15.371  45.371 -12.431  1.00  0.85           C  
ATOM    964  C   LEU A  64     -16.683  45.031 -11.775  1.00  0.85           C  
ATOM    965  O   LEU A  64     -16.724  44.459 -10.684  1.00  0.85           O  
ATOM    966  CB  LEU A  64     -15.010  46.830 -12.185  1.00  0.85           C  
ATOM    967  CG  LEU A  64     -14.761  47.166 -10.726  1.00  0.85           C  
ATOM    968  CD1 LEU A  64     -13.596  46.290 -10.207  1.00  0.85           C  
ATOM    969  CD2 LEU A  64     -14.427  48.642 -10.596  1.00  0.85           C  
ATOM    970  H   LEU A  64     -15.645  45.862 -14.481  1.00  0.85           H  
ATOM    971  HA  LEU A  64     -14.591  44.743 -12.002  1.00  0.85           H  
ATOM    972 1HB  LEU A  64     -14.114  47.071 -12.745  1.00  0.85           H  
ATOM    973 2HB  LEU A  64     -15.827  47.458 -12.549  1.00  0.85           H  
ATOM    974  HG  LEU A  64     -15.648  46.937 -10.144  1.00  0.85           H  
ATOM    975 1HD1 LEU A  64     -13.410  46.519  -9.157  1.00  0.85           H  
ATOM    976 2HD1 LEU A  64     -13.856  45.236 -10.307  1.00  0.85           H  
ATOM    977 3HD1 LEU A  64     -12.698  46.495 -10.786  1.00  0.85           H  
ATOM    978 1HD2 LEU A  64     -14.239  48.889  -9.550  1.00  0.85           H  
ATOM    979 2HD2 LEU A  64     -13.539  48.867 -11.186  1.00  0.85           H  
ATOM    980 3HD2 LEU A  64     -15.261  49.236 -10.966  1.00  0.85           H  
ATOM    981  N   GLN A  65     -17.776  45.384 -12.453  1.00  0.81           N  
ATOM    982  CA  GLN A  65     -19.092  45.144 -11.888  1.00  0.81           C  
ATOM    983  C   GLN A  65     -19.274  43.642 -11.702  1.00  0.81           C  
ATOM    984  O   GLN A  65     -19.740  43.187 -10.657  1.00  0.81           O  
ATOM    985  CB  GLN A  65     -20.167  45.672 -12.842  1.00  0.81           C  
ATOM    986  CG  GLN A  65     -20.201  47.190 -12.989  1.00  0.81           C  
ATOM    987  CD  GLN A  65     -21.179  47.653 -14.073  1.00  0.81           C  
ATOM    988  OE1 GLN A  65     -21.591  46.875 -14.946  1.00  0.81           O  
ATOM    989  NE2 GLN A  65     -21.554  48.928 -14.022  1.00  0.81           N  
ATOM    990  H   GLN A  65     -17.676  45.846 -13.361  1.00  0.81           H  
ATOM    991  HA  GLN A  65     -19.166  45.636 -10.919  1.00  0.81           H  
ATOM    992 1HB  GLN A  65     -20.012  45.240 -13.825  1.00  0.81           H  
ATOM    993 2HB  GLN A  65     -21.147  45.342 -12.496  1.00  0.81           H  
ATOM    994 1HG  GLN A  65     -20.499  47.635 -12.041  1.00  0.81           H  
ATOM    995 2HG  GLN A  65     -19.200  47.530 -13.269  1.00  0.81           H  
ATOM    996 1HE2 GLN A  65     -22.193  49.292 -14.701  1.00  0.81           H  
ATOM    997 2HE2 GLN A  65     -21.197  49.524 -13.302  1.00  0.81           H  
ATOM    998  N   THR A  66     -18.815  42.875 -12.694  1.00  0.78           N  
ATOM    999  CA  THR A  66     -18.894  41.432 -12.678  1.00  0.78           C  
ATOM   1000  C   THR A  66     -18.040  40.909 -11.548  1.00  0.78           C  
ATOM   1001  O   THR A  66     -18.488  40.077 -10.766  1.00  0.78           O  
ATOM   1002  CB  THR A  66     -18.424  40.835 -14.023  1.00  0.78           C  
ATOM   1003  OG1 THR A  66     -19.268  41.312 -15.071  1.00  0.78           O  
ATOM   1004  CG2 THR A  66     -18.479  39.290 -13.989  1.00  0.78           C  
ATOM   1005  H   THR A  66     -18.431  43.315 -13.516  1.00  0.78           H  
ATOM   1006  HA  THR A  66     -19.928  41.134 -12.501  1.00  0.78           H  
ATOM   1007  HB  THR A  66     -17.398  41.156 -14.221  1.00  0.78           H  
ATOM   1008  HG1 THR A  66     -19.120  42.278 -15.170  1.00  0.78           H  
ATOM   1009 1HG2 THR A  66     -18.143  38.891 -14.947  1.00  0.78           H  
ATOM   1010 2HG2 THR A  66     -17.827  38.923 -13.195  1.00  0.78           H  
ATOM   1011 3HG2 THR A  66     -19.501  38.963 -13.799  1.00  0.78           H  
ATOM   1012  N   ALA A  67     -16.815  41.420 -11.412  1.00  0.76           N  
ATOM   1013  CA  ALA A  67     -15.956  40.941 -10.346  1.00  0.76           C  
ATOM   1014  C   ALA A  67     -16.599  41.153  -8.983  1.00  0.76           C  
ATOM   1015  O   ALA A  67     -16.527  40.269  -8.126  1.00  0.76           O  
ATOM   1016  CB  ALA A  67     -14.625  41.654 -10.402  1.00  0.76           C  
ATOM   1017  H   ALA A  67     -16.454  42.106 -12.076  1.00  0.76           H  
ATOM   1018  HA  ALA A  67     -15.801  39.873 -10.490  1.00  0.76           H  
ATOM   1019 1HB  ALA A  67     -13.963  41.277  -9.624  1.00  0.76           H  
ATOM   1020 2HB  ALA A  67     -14.201  41.466 -11.376  1.00  0.76           H  
ATOM   1021 3HB  ALA A  67     -14.775  42.722 -10.266  1.00  0.76           H  
ATOM   1022  N   LYS A  68     -17.269  42.295  -8.792  1.00  0.74           N  
ATOM   1023  CA  LYS A  68     -17.929  42.568  -7.522  1.00  0.74           C  
ATOM   1024  C   LYS A  68     -19.143  41.658  -7.314  1.00  0.74           C  
ATOM   1025  O   LYS A  68     -19.374  41.154  -6.205  1.00  0.74           O  
ATOM   1026  CB  LYS A  68     -18.332  44.038  -7.433  1.00  0.74           C  
ATOM   1027  CG  LYS A  68     -17.149  45.003  -7.287  1.00  0.74           C  
ATOM   1028  CD  LYS A  68     -17.619  46.449  -7.189  1.00  0.74           C  
ATOM   1029  CE  LYS A  68     -16.448  47.385  -6.990  1.00  0.74           C  
ATOM   1030  NZ  LYS A  68     -16.869  48.811  -6.821  1.00  0.74           N  
ATOM   1031  H   LYS A  68     -17.288  42.997  -9.533  1.00  0.74           H  
ATOM   1032  HA  LYS A  68     -17.219  42.365  -6.719  1.00  0.74           H  
ATOM   1033 1HB  LYS A  68     -18.875  44.311  -8.341  1.00  0.74           H  
ATOM   1034 2HB  LYS A  68     -19.004  44.183  -6.589  1.00  0.74           H  
ATOM   1035 1HG  LYS A  68     -16.576  44.748  -6.394  1.00  0.74           H  
ATOM   1036 2HG  LYS A  68     -16.496  44.900  -8.156  1.00  0.74           H  
ATOM   1037 1HD  LYS A  68     -18.141  46.720  -8.109  1.00  0.74           H  
ATOM   1038 2HD  LYS A  68     -18.305  46.556  -6.350  1.00  0.74           H  
ATOM   1039 1HE  LYS A  68     -15.920  47.069  -6.116  1.00  0.74           H  
ATOM   1040 2HE  LYS A  68     -15.785  47.312  -7.841  1.00  0.74           H  
ATOM   1041 1HZ  LYS A  68     -16.043  49.394  -6.676  1.00  0.74           H  
ATOM   1042 2HZ  LYS A  68     -17.363  49.127  -7.636  1.00  0.74           H  
ATOM   1043 3HZ  LYS A  68     -17.471  48.888  -6.002  1.00  0.74           H  
ATOM   1044  N   GLU A  69     -19.922  41.408  -8.374  1.00  0.73           N  
ATOM   1045  CA  GLU A  69     -21.059  40.509  -8.208  1.00  0.73           C  
ATOM   1046  C   GLU A  69     -20.565  39.105  -7.864  1.00  0.73           C  
ATOM   1047  O   GLU A  69     -21.134  38.442  -6.996  1.00  0.73           O  
ATOM   1048  CB  GLU A  69     -21.978  40.513  -9.439  1.00  0.73           C  
ATOM   1049  CG  GLU A  69     -22.818  41.826  -9.589  1.00  0.73           C  
ATOM   1050  CD  GLU A  69     -23.765  41.864 -10.790  1.00  0.73           C  
ATOM   1051  OE1 GLU A  69     -23.565  41.127 -11.728  1.00  0.73           O  
ATOM   1052  OE2 GLU A  69     -24.714  42.608 -10.742  1.00  0.73           O  
ATOM   1053  H   GLU A  69     -19.734  41.850  -9.275  1.00  0.73           H  
ATOM   1054  HA  GLU A  69     -21.650  40.865  -7.366  1.00  0.73           H  
ATOM   1055 1HB  GLU A  69     -21.373  40.392 -10.342  1.00  0.73           H  
ATOM   1056 2HB  GLU A  69     -22.657  39.668  -9.384  1.00  0.73           H  
ATOM   1057 1HG  GLU A  69     -23.402  41.970  -8.681  1.00  0.73           H  
ATOM   1058 2HG  GLU A  69     -22.125  42.661  -9.669  1.00  0.73           H  
ATOM   1059  N   VAL A  70     -19.467  38.681  -8.482  1.00  0.70           N  
ATOM   1060  CA  VAL A  70     -18.877  37.382  -8.197  1.00  0.70           C  
ATOM   1061  C   VAL A  70     -18.376  37.301  -6.773  1.00  0.70           C  
ATOM   1062  O   VAL A  70     -18.627  36.320  -6.071  1.00  0.70           O  
ATOM   1063  CB  VAL A  70     -17.737  37.108  -9.159  1.00  0.70           C  
ATOM   1064  CG1 VAL A  70     -16.987  35.907  -8.728  1.00  0.70           C  
ATOM   1065  CG2 VAL A  70     -18.305  36.877 -10.515  1.00  0.70           C  
ATOM   1066  H   VAL A  70     -19.040  39.273  -9.194  1.00  0.70           H  
ATOM   1067  HA  VAL A  70     -19.638  36.620  -8.343  1.00  0.70           H  
ATOM   1068  HB  VAL A  70     -17.064  37.962  -9.172  1.00  0.70           H  
ATOM   1069 1HG1 VAL A  70     -16.175  35.712  -9.424  1.00  0.70           H  
ATOM   1070 2HG1 VAL A  70     -16.591  36.070  -7.735  1.00  0.70           H  
ATOM   1071 3HG1 VAL A  70     -17.640  35.097  -8.707  1.00  0.70           H  
ATOM   1072 1HG2 VAL A  70     -17.478  36.711 -11.175  1.00  0.70           H  
ATOM   1073 2HG2 VAL A  70     -18.961  36.011 -10.491  1.00  0.70           H  
ATOM   1074 3HG2 VAL A  70     -18.864  37.736 -10.844  1.00  0.70           H  
ATOM   1075  N   GLU A  71     -17.674  38.336  -6.316  1.00  0.68           N  
ATOM   1076  CA  GLU A  71     -17.196  38.337  -4.945  1.00  0.68           C  
ATOM   1077  C   GLU A  71     -18.375  38.134  -4.004  1.00  0.68           C  
ATOM   1078  O   GLU A  71     -18.314  37.314  -3.078  1.00  0.68           O  
ATOM   1079  CB  GLU A  71     -16.509  39.665  -4.617  1.00  0.68           C  
ATOM   1080  CG  GLU A  71     -15.944  39.745  -3.211  1.00  0.68           C  
ATOM   1081  CD  GLU A  71     -15.318  41.062  -2.815  1.00  0.68           C  
ATOM   1082  OE1 GLU A  71     -15.177  41.939  -3.633  1.00  0.68           O  
ATOM   1083  OE2 GLU A  71     -15.005  41.186  -1.647  1.00  0.68           O  
ATOM   1084  H   GLU A  71     -17.455  39.121  -6.929  1.00  0.68           H  
ATOM   1085  HA  GLU A  71     -16.494  37.515  -4.813  1.00  0.68           H  
ATOM   1086 1HB  GLU A  71     -15.695  39.836  -5.323  1.00  0.68           H  
ATOM   1087 2HB  GLU A  71     -17.220  40.482  -4.741  1.00  0.68           H  
ATOM   1088 1HG  GLU A  71     -16.716  39.472  -2.494  1.00  0.68           H  
ATOM   1089 2HG  GLU A  71     -15.164  39.021  -3.169  1.00  0.68           H  
ATOM   1090  N   SER A  72     -19.472  38.859  -4.268  1.00  0.66           N  
ATOM   1091  CA  SER A  72     -20.656  38.767  -3.437  1.00  0.66           C  
ATOM   1092  C   SER A  72     -21.249  37.364  -3.463  1.00  0.66           C  
ATOM   1093  O   SER A  72     -21.549  36.819  -2.406  1.00  0.66           O  
ATOM   1094  CB  SER A  72     -21.690  39.772  -3.898  1.00  0.66           C  
ATOM   1095  OG  SER A  72     -21.232  41.086  -3.711  1.00  0.66           O  
ATOM   1096  H   SER A  72     -19.462  39.520  -5.048  1.00  0.66           H  
ATOM   1097  HA  SER A  72     -20.372  39.001  -2.412  1.00  0.66           H  
ATOM   1098 1HB  SER A  72     -21.917  39.612  -4.944  1.00  0.66           H  
ATOM   1099 2HB  SER A  72     -22.613  39.619  -3.339  1.00  0.66           H  
ATOM   1100  HG  SER A  72     -20.509  41.206  -4.359  1.00  0.66           H  
ATOM   1101  N   ILE A  73     -21.329  36.738  -4.640  1.00  0.64           N  
ATOM   1102  CA  ILE A  73     -21.892  35.389  -4.745  1.00  0.64           C  
ATOM   1103  C   ILE A  73     -21.092  34.404  -3.924  1.00  0.64           C  
ATOM   1104  O   ILE A  73     -21.644  33.570  -3.190  1.00  0.64           O  
ATOM   1105  CB  ILE A  73     -21.904  34.902  -6.206  1.00  0.64           C  
ATOM   1106  CG1 ILE A  73     -22.917  35.698  -7.023  1.00  0.64           C  
ATOM   1107  CG2 ILE A  73     -22.182  33.410  -6.284  1.00  0.64           C  
ATOM   1108  CD1 ILE A  73     -22.770  35.499  -8.516  1.00  0.64           C  
ATOM   1109  H   ILE A  73     -21.048  37.235  -5.487  1.00  0.64           H  
ATOM   1110  HA  ILE A  73     -22.915  35.412  -4.368  1.00  0.64           H  
ATOM   1111  HB  ILE A  73     -20.926  35.095  -6.646  1.00  0.64           H  
ATOM   1112 1HG1 ILE A  73     -23.920  35.389  -6.733  1.00  0.64           H  
ATOM   1113 2HG1 ILE A  73     -22.810  36.747  -6.793  1.00  0.64           H  
ATOM   1114 1HG2 ILE A  73     -22.160  33.103  -7.329  1.00  0.64           H  
ATOM   1115 2HG2 ILE A  73     -21.418  32.864  -5.729  1.00  0.64           H  
ATOM   1116 3HG2 ILE A  73     -23.163  33.195  -5.862  1.00  0.64           H  
ATOM   1117 1HD1 ILE A  73     -23.521  36.088  -9.031  1.00  0.64           H  
ATOM   1118 2HD1 ILE A  73     -21.782  35.819  -8.833  1.00  0.64           H  
ATOM   1119 3HD1 ILE A  73     -22.903  34.447  -8.758  1.00  0.64           H  
ATOM   1120  N   VAL A  74     -19.780  34.506  -4.022  1.00  0.63           N  
ATOM   1121  CA  VAL A  74     -18.950  33.584  -3.294  1.00  0.63           C  
ATOM   1122  C   VAL A  74     -19.197  33.750  -1.786  1.00  0.63           C  
ATOM   1123  O   VAL A  74     -19.450  32.762  -1.073  1.00  0.63           O  
ATOM   1124  CB  VAL A  74     -17.467  33.819  -3.676  1.00  0.63           C  
ATOM   1125  CG1 VAL A  74     -16.563  32.992  -2.802  1.00  0.63           C  
ATOM   1126  CG2 VAL A  74     -17.211  33.461  -5.159  1.00  0.63           C  
ATOM   1127  H   VAL A  74     -19.365  35.213  -4.632  1.00  0.63           H  
ATOM   1128  HA  VAL A  74     -19.239  32.588  -3.572  1.00  0.63           H  
ATOM   1129  HB  VAL A  74     -17.231  34.872  -3.509  1.00  0.63           H  
ATOM   1130 1HG1 VAL A  74     -15.542  33.175  -3.063  1.00  0.63           H  
ATOM   1131 2HG1 VAL A  74     -16.727  33.256  -1.774  1.00  0.63           H  
ATOM   1132 3HG1 VAL A  74     -16.784  31.941  -2.956  1.00  0.63           H  
ATOM   1133 1HG2 VAL A  74     -16.174  33.657  -5.388  1.00  0.63           H  
ATOM   1134 2HG2 VAL A  74     -17.428  32.417  -5.338  1.00  0.63           H  
ATOM   1135 3HG2 VAL A  74     -17.841  34.065  -5.791  1.00  0.63           H  
ATOM   1136  N   ARG A  75     -19.240  35.010  -1.327  1.00  0.62           N  
ATOM   1137  CA  ARG A  75     -19.511  35.313   0.075  1.00  0.62           C  
ATOM   1138  C   ARG A  75     -20.919  34.877   0.526  1.00  0.62           C  
ATOM   1139  O   ARG A  75     -21.085  34.394   1.649  1.00  0.62           O  
ATOM   1140  CB  ARG A  75     -19.319  36.792   0.336  1.00  0.62           C  
ATOM   1141  CG  ARG A  75     -17.874  37.262   0.270  1.00  0.62           C  
ATOM   1142  CD  ARG A  75     -17.753  38.702   0.590  1.00  0.62           C  
ATOM   1143  NE  ARG A  75     -16.398  39.206   0.393  1.00  0.62           N  
ATOM   1144  CZ  ARG A  75     -15.378  39.039   1.228  1.00  0.62           C  
ATOM   1145  NH1 ARG A  75     -15.513  38.335   2.338  1.00  0.62           N  
ATOM   1146  NH2 ARG A  75     -14.250  39.606   0.888  1.00  0.62           N  
ATOM   1147  H   ARG A  75     -19.046  35.783  -1.967  1.00  0.62           H  
ATOM   1148  HA  ARG A  75     -18.789  34.780   0.682  1.00  0.62           H  
ATOM   1149 1HB  ARG A  75     -19.882  37.361  -0.401  1.00  0.62           H  
ATOM   1150 2HB  ARG A  75     -19.712  37.043   1.318  1.00  0.62           H  
ATOM   1151 1HG  ARG A  75     -17.271  36.688   0.977  1.00  0.62           H  
ATOM   1152 2HG  ARG A  75     -17.500  37.105  -0.734  1.00  0.62           H  
ATOM   1153 1HD  ARG A  75     -18.419  39.264  -0.066  1.00  0.62           H  
ATOM   1154 2HD  ARG A  75     -18.034  38.873   1.626  1.00  0.62           H  
ATOM   1155  HE  ARG A  75     -16.191  39.786  -0.437  1.00  0.62           H  
ATOM   1156 1HH1 ARG A  75     -16.404  37.914   2.560  1.00  0.62           H  
ATOM   1157 2HH1 ARG A  75     -14.733  38.203   2.967  1.00  0.62           H  
ATOM   1158 1HH2 ARG A  75     -14.234  40.146   0.009  1.00  0.62           H  
ATOM   1159 2HH2 ARG A  75     -13.419  39.541   1.479  1.00  0.62           H  
ATOM   1160  N   GLU A  76     -21.929  34.995  -0.351  1.00  0.62           N  
ATOM   1161  CA  GLU A  76     -23.309  34.599  -0.025  1.00  0.62           C  
ATOM   1162  C   GLU A  76     -23.409  33.120   0.300  1.00  0.62           C  
ATOM   1163  O   GLU A  76     -24.245  32.708   1.105  1.00  0.62           O  
ATOM   1164  CB  GLU A  76     -24.300  34.937  -1.150  1.00  0.62           C  
ATOM   1165  CG  GLU A  76     -24.635  36.439  -1.306  1.00  0.62           C  
ATOM   1166  CD  GLU A  76     -25.568  36.738  -2.469  1.00  0.62           C  
ATOM   1167  OE1 GLU A  76     -25.877  35.838  -3.218  1.00  0.62           O  
ATOM   1168  OE2 GLU A  76     -25.969  37.873  -2.603  1.00  0.62           O  
ATOM   1169  H   GLU A  76     -21.742  35.410  -1.260  1.00  0.62           H  
ATOM   1170  HA  GLU A  76     -23.615  35.154   0.861  1.00  0.62           H  
ATOM   1171 1HB  GLU A  76     -23.889  34.592  -2.098  1.00  0.62           H  
ATOM   1172 2HB  GLU A  76     -25.232  34.399  -0.985  1.00  0.62           H  
ATOM   1173 1HG  GLU A  76     -25.117  36.772  -0.388  1.00  0.62           H  
ATOM   1174 2HG  GLU A  76     -23.729  37.009  -1.416  1.00  0.62           H  
ATOM   1175  N   ASN A  77     -22.517  32.324  -0.282  1.00  0.62           N  
ATOM   1176  CA  ASN A  77     -22.517  30.890  -0.047  1.00  0.62           C  
ATOM   1177  C   ASN A  77     -21.634  30.517   1.148  1.00  0.62           C  
ATOM   1178  O   ASN A  77     -21.471  29.343   1.465  1.00  0.62           O  
ATOM   1179  CB  ASN A  77     -22.052  30.187  -1.308  1.00  0.62           C  
ATOM   1180  CG  ASN A  77     -23.088  30.258  -2.382  1.00  0.62           C  
ATOM   1181  OD1 ASN A  77     -24.070  29.499  -2.389  1.00  0.62           O  
ATOM   1182  ND2 ASN A  77     -22.920  31.185  -3.274  1.00  0.62           N  
ATOM   1183  H   ASN A  77     -21.867  32.728  -0.965  1.00  0.62           H  
ATOM   1184  HA  ASN A  77     -23.534  30.575   0.184  1.00  0.62           H  
ATOM   1185 1HB  ASN A  77     -21.152  30.687  -1.664  1.00  0.62           H  
ATOM   1186 2HB  ASN A  77     -21.801  29.146  -1.100  1.00  0.62           H  
ATOM   1187 1HD2 ASN A  77     -23.595  31.299  -3.998  1.00  0.62           H  
ATOM   1188 2HD2 ASN A  77     -22.120  31.812  -3.216  1.00  0.62           H  
ATOM   1189  N   GLY A  78     -21.112  31.518   1.858  1.00  0.62           N  
ATOM   1190  CA  GLY A  78     -20.275  31.292   3.029  1.00  0.62           C  
ATOM   1191  C   GLY A  78     -18.788  31.083   2.730  1.00  0.62           C  
ATOM   1192  O   GLY A  78     -18.024  30.734   3.640  1.00  0.62           O  
ATOM   1193  H   GLY A  78     -21.283  32.485   1.590  1.00  0.62           H  
ATOM   1194 1HA  GLY A  78     -20.385  32.148   3.693  1.00  0.62           H  
ATOM   1195 2HA  GLY A  78     -20.656  30.429   3.572  1.00  0.62           H  
ATOM   1196  N   ALA A  79     -18.374  31.271   1.475  1.00  0.62           N  
ATOM   1197  CA  ALA A  79     -16.979  31.070   1.101  1.00  0.62           C  
ATOM   1198  C   ALA A  79     -16.260  32.399   1.007  1.00  0.62           C  
ATOM   1199  O   ALA A  79     -16.860  33.420   0.683  1.00  0.62           O  
ATOM   1200  CB  ALA A  79     -16.887  30.333  -0.224  1.00  0.62           C  
ATOM   1201  H   ALA A  79     -19.019  31.597   0.754  1.00  0.62           H  
ATOM   1202  HA  ALA A  79     -16.489  30.479   1.874  1.00  0.62           H  
ATOM   1203 1HB  ALA A  79     -15.836  30.183  -0.483  1.00  0.62           H  
ATOM   1204 2HB  ALA A  79     -17.383  29.367  -0.140  1.00  0.62           H  
ATOM   1205 3HB  ALA A  79     -17.375  30.915  -0.989  1.00  0.62           H  
ATOM   1206  N   ILE A  80     -14.969  32.396   1.262  1.00  0.62           N  
ATOM   1207  CA  ILE A  80     -14.202  33.608   1.078  1.00  0.62           C  
ATOM   1208  C   ILE A  80     -13.566  33.619  -0.307  1.00  0.62           C  
ATOM   1209  O   ILE A  80     -12.939  32.637  -0.680  1.00  0.62           O  
ATOM   1210  CB  ILE A  80     -13.147  33.750   2.178  1.00  0.62           C  
ATOM   1211  CG1 ILE A  80     -13.853  33.771   3.524  1.00  0.62           C  
ATOM   1212  CG2 ILE A  80     -12.250  34.970   1.978  1.00  0.62           C  
ATOM   1213  CD1 ILE A  80     -14.855  34.895   3.639  1.00  0.62           C  
ATOM   1214  H   ILE A  80     -14.508  31.534   1.561  1.00  0.62           H  
ATOM   1215  HA  ILE A  80     -14.886  34.434   1.205  1.00  0.62           H  
ATOM   1216  HB  ILE A  80     -12.531  32.866   2.172  1.00  0.62           H  
ATOM   1217 1HG1 ILE A  80     -14.361  32.819   3.676  1.00  0.62           H  
ATOM   1218 2HG1 ILE A  80     -13.122  33.905   4.309  1.00  0.62           H  
ATOM   1219 1HG2 ILE A  80     -11.509  35.008   2.776  1.00  0.62           H  
ATOM   1220 2HG2 ILE A  80     -11.740  34.894   1.020  1.00  0.62           H  
ATOM   1221 3HG2 ILE A  80     -12.847  35.878   1.996  1.00  0.62           H  
ATOM   1222 1HD1 ILE A  80     -15.319  34.870   4.616  1.00  0.62           H  
ATOM   1223 2HD1 ILE A  80     -14.341  35.846   3.506  1.00  0.62           H  
ATOM   1224 3HD1 ILE A  80     -15.620  34.784   2.870  1.00  0.62           H  
ATOM   1225  N   PRO A  81     -13.814  34.620  -1.142  1.00  0.62           N  
ATOM   1226  CA  PRO A  81     -13.221  34.749  -2.444  1.00  0.62           C  
ATOM   1227  C   PRO A  81     -11.770  35.099  -2.295  1.00  0.62           C  
ATOM   1228  O   PRO A  81     -11.379  35.778  -1.342  1.00  0.62           O  
ATOM   1229  CB  PRO A  81     -14.042  35.849  -3.083  1.00  0.62           C  
ATOM   1230  CG  PRO A  81     -14.556  36.658  -1.924  1.00  0.62           C  
ATOM   1231  CD  PRO A  81     -14.737  35.693  -0.792  1.00  0.62           C  
ATOM   1232  HA  PRO A  81     -13.329  33.802  -2.994  1.00  0.62           H  
ATOM   1233 1HB  PRO A  81     -13.408  36.434  -3.761  1.00  0.62           H  
ATOM   1234 2HB  PRO A  81     -14.845  35.425  -3.689  1.00  0.62           H  
ATOM   1235 1HG  PRO A  81     -13.882  37.497  -1.686  1.00  0.62           H  
ATOM   1236 2HG  PRO A  81     -15.526  37.085  -2.200  1.00  0.62           H  
ATOM   1237 1HD  PRO A  81     -14.434  36.212   0.124  1.00  0.62           H  
ATOM   1238 2HD  PRO A  81     -15.773  35.320  -0.755  1.00  0.62           H  
ATOM   1239  N   ALA A  82     -10.991  34.731  -3.277  1.00  0.62           N  
ATOM   1240  CA  ALA A  82      -9.590  35.056  -3.287  1.00  0.62           C  
ATOM   1241  C   ALA A  82      -9.146  35.469  -4.676  1.00  0.62           C  
ATOM   1242  O   ALA A  82      -8.502  34.699  -5.374  1.00  0.62           O  
ATOM   1243  CB  ALA A  82      -8.776  33.896  -2.775  1.00  0.62           C  
ATOM   1244  H   ALA A  82     -11.369  34.141  -4.014  1.00  0.62           H  
ATOM   1245  HA  ALA A  82      -9.440  35.889  -2.621  1.00  0.62           H  
ATOM   1246 1HB  ALA A  82      -7.752  34.175  -2.761  1.00  0.62           H  
ATOM   1247 2HB  ALA A  82      -9.100  33.656  -1.770  1.00  0.62           H  
ATOM   1248 3HB  ALA A  82      -8.907  33.041  -3.399  1.00  0.62           H  
ATOM   1249  N   THR A  83      -9.578  36.637  -5.138  1.00  0.61           N  
ATOM   1250  CA  THR A  83      -9.177  37.062  -6.477  1.00  0.61           C  
ATOM   1251  C   THR A  83      -7.664  37.139  -6.526  1.00  0.61           C  
ATOM   1252  O   THR A  83      -7.046  37.693  -5.605  1.00  0.61           O  
ATOM   1253  CB  THR A  83      -9.771  38.422  -6.889  1.00  0.61           C  
ATOM   1254  OG1 THR A  83     -11.206  38.373  -6.802  1.00  0.61           O  
ATOM   1255  CG2 THR A  83      -9.397  38.702  -8.350  1.00  0.61           C  
ATOM   1256  H   THR A  83     -10.154  37.233  -4.559  1.00  0.61           H  
ATOM   1257  HA  THR A  83      -9.476  36.314  -7.196  1.00  0.61           H  
ATOM   1258  HB  THR A  83      -9.394  39.208  -6.247  1.00  0.61           H  
ATOM   1259  HG1 THR A  83     -11.583  39.158  -7.219  1.00  0.61           H  
ATOM   1260 1HG2 THR A  83      -9.825  39.647  -8.656  1.00  0.61           H  
ATOM   1261 2HG2 THR A  83      -8.320  38.747  -8.456  1.00  0.61           H  
ATOM   1262 3HG2 THR A  83      -9.788  37.905  -8.986  1.00  0.61           H  
ATOM   1263  N   ILE A  84      -7.074  36.560  -7.580  1.00  0.61           N  
ATOM   1264  CA  ILE A  84      -5.622  36.545  -7.733  1.00  0.61           C  
ATOM   1265  C   ILE A  84      -5.110  37.360  -8.935  1.00  0.61           C  
ATOM   1266  O   ILE A  84      -5.603  37.222 -10.067  1.00  0.61           O  
ATOM   1267  CB  ILE A  84      -5.088  35.106  -7.807  1.00  0.61           C  
ATOM   1268  CG1 ILE A  84      -5.474  34.370  -6.524  1.00  0.61           C  
ATOM   1269  CG2 ILE A  84      -3.572  35.091  -8.008  1.00  0.61           C  
ATOM   1270  CD1 ILE A  84      -5.083  32.895  -6.408  1.00  0.61           C  
ATOM   1271  H   ILE A  84      -7.670  36.105  -8.272  1.00  0.61           H  
ATOM   1272  HA  ILE A  84      -5.202  36.987  -6.841  1.00  0.61           H  
ATOM   1273  HB  ILE A  84      -5.571  34.616  -8.627  1.00  0.61           H  
ATOM   1274 1HG1 ILE A  84      -5.099  34.920  -5.717  1.00  0.61           H  
ATOM   1275 2HG1 ILE A  84      -6.524  34.394  -6.470  1.00  0.61           H  
ATOM   1276 1HG2 ILE A  84      -3.239  34.070  -8.066  1.00  0.61           H  
ATOM   1277 2HG2 ILE A  84      -3.314  35.606  -8.930  1.00  0.61           H  
ATOM   1278 3HG2 ILE A  84      -3.084  35.591  -7.168  1.00  0.61           H  
ATOM   1279 1HD1 ILE A  84      -5.446  32.498  -5.459  1.00  0.61           H  
ATOM   1280 2HD1 ILE A  84      -5.510  32.329  -7.203  1.00  0.61           H  
ATOM   1281 3HD1 ILE A  84      -4.005  32.801  -6.441  1.00  0.61           H  
ATOM   1282  N   ALA A  85      -4.118  38.233  -8.648  1.00  0.62           N  
ATOM   1283  CA  ALA A  85      -3.471  39.155  -9.615  1.00  0.62           C  
ATOM   1284  C   ALA A  85      -2.055  39.535  -9.195  1.00  0.62           C  
ATOM   1285  O   ALA A  85      -1.670  39.279  -8.061  1.00  0.62           O  
ATOM   1286  CB  ALA A  85      -4.238  40.429  -9.739  1.00  0.62           C  
ATOM   1287  H   ALA A  85      -3.806  38.247  -7.674  1.00  0.62           H  
ATOM   1288  HA  ALA A  85      -3.435  38.667 -10.582  1.00  0.62           H  
ATOM   1289 1HB  ALA A  85      -3.750  41.081 -10.469  1.00  0.62           H  
ATOM   1290 2HB  ALA A  85      -5.228  40.229 -10.053  1.00  0.62           H  
ATOM   1291 3HB  ALA A  85      -4.250  40.899  -8.785  1.00  0.62           H  
ATOM   1292  N   ILE A  86      -1.264  40.134 -10.098  1.00  0.62           N  
ATOM   1293  CA  ILE A  86       0.054  40.644  -9.696  1.00  0.62           C  
ATOM   1294  C   ILE A  86       0.034  42.175  -9.717  1.00  0.62           C  
ATOM   1295  O   ILE A  86      -0.267  42.792 -10.744  1.00  0.62           O  
ATOM   1296  CB  ILE A  86       1.203  40.101 -10.588  1.00  0.62           C  
ATOM   1297  CG1 ILE A  86       1.271  38.563 -10.520  1.00  0.62           C  
ATOM   1298  CG2 ILE A  86       2.555  40.680 -10.102  1.00  0.62           C  
ATOM   1299  CD1 ILE A  86       2.247  37.965 -11.508  1.00  0.62           C  
ATOM   1300  H   ILE A  86      -1.590  40.300 -11.053  1.00  0.62           H  
ATOM   1301  HA  ILE A  86       0.252  40.346  -8.675  1.00  0.62           H  
ATOM   1302  HB  ILE A  86       1.032  40.386 -11.627  1.00  0.62           H  
ATOM   1303 1HG1 ILE A  86       1.576  38.263  -9.529  1.00  0.62           H  
ATOM   1304 2HG1 ILE A  86       0.281  38.153 -10.719  1.00  0.62           H  
ATOM   1305 1HG2 ILE A  86       3.358  40.295 -10.713  1.00  0.62           H  
ATOM   1306 2HG2 ILE A  86       2.537  41.770 -10.165  1.00  0.62           H  
ATOM   1307 3HG2 ILE A  86       2.724  40.384  -9.076  1.00  0.62           H  
ATOM   1308 1HD1 ILE A  86       2.244  36.885 -11.410  1.00  0.62           H  
ATOM   1309 2HD1 ILE A  86       1.947  38.243 -12.522  1.00  0.62           H  
ATOM   1310 3HD1 ILE A  86       3.250  38.345 -11.311  1.00  0.62           H  
ATOM   1311  N   LEU A  87       0.306  42.796  -8.572  1.00  0.63           N  
ATOM   1312  CA  LEU A  87       0.258  44.253  -8.504  1.00  0.63           C  
ATOM   1313  C   LEU A  87       1.578  44.821  -8.016  1.00  0.63           C  
ATOM   1314  O   LEU A  87       2.078  44.430  -6.966  1.00  0.63           O  
ATOM   1315  CB  LEU A  87      -0.893  44.714  -7.596  1.00  0.63           C  
ATOM   1316  CG  LEU A  87      -2.319  44.482  -8.151  1.00  0.63           C  
ATOM   1317  CD1 LEU A  87      -2.820  43.142  -7.726  1.00  0.63           C  
ATOM   1318  CD2 LEU A  87      -3.249  45.547  -7.648  1.00  0.63           C  
ATOM   1319  H   LEU A  87       0.562  42.249  -7.749  1.00  0.63           H  
ATOM   1320  HA  LEU A  87       0.079  44.647  -9.504  1.00  0.63           H  
ATOM   1321 1HB  LEU A  87      -0.815  44.188  -6.648  1.00  0.63           H  
ATOM   1322 2HB  LEU A  87      -0.777  45.781  -7.405  1.00  0.63           H  
ATOM   1323  HG  LEU A  87      -2.286  44.510  -9.237  1.00  0.63           H  
ATOM   1324 1HD1 LEU A  87      -3.809  43.013  -8.124  1.00  0.63           H  
ATOM   1325 2HD1 LEU A  87      -2.179  42.354  -8.079  1.00  0.63           H  
ATOM   1326 3HD1 LEU A  87      -2.858  43.112  -6.641  1.00  0.63           H  
ATOM   1327 1HD2 LEU A  87      -4.253  45.380  -8.042  1.00  0.63           H  
ATOM   1328 2HD2 LEU A  87      -3.270  45.499  -6.566  1.00  0.63           H  
ATOM   1329 3HD2 LEU A  87      -2.893  46.526  -7.966  1.00  0.63           H  
ATOM   1330  N   ASN A  88       2.169  45.718  -8.799  1.00  0.65           N  
ATOM   1331  CA  ASN A  88       3.458  46.330  -8.473  1.00  0.65           C  
ATOM   1332  C   ASN A  88       4.523  45.271  -8.185  1.00  0.65           C  
ATOM   1333  O   ASN A  88       5.314  45.396  -7.244  1.00  0.65           O  
ATOM   1334  CB  ASN A  88       3.318  47.254  -7.277  1.00  0.65           C  
ATOM   1335  CG  ASN A  88       2.389  48.417  -7.521  1.00  0.65           C  
ATOM   1336  OD1 ASN A  88       2.393  49.036  -8.591  1.00  0.65           O  
ATOM   1337  ND2 ASN A  88       1.584  48.725  -6.534  1.00  0.65           N  
ATOM   1338  H   ASN A  88       1.708  46.003  -9.661  1.00  0.65           H  
ATOM   1339  HA  ASN A  88       3.797  46.905  -9.339  1.00  0.65           H  
ATOM   1340 1HB  ASN A  88       2.966  46.699  -6.408  1.00  0.65           H  
ATOM   1341 2HB  ASN A  88       4.301  47.650  -7.025  1.00  0.65           H  
ATOM   1342 1HD2 ASN A  88       0.943  49.488  -6.632  1.00  0.65           H  
ATOM   1343 2HD2 ASN A  88       1.611  48.201  -5.683  1.00  0.65           H  
ATOM   1344  N   GLY A  89       4.514  44.197  -8.967  1.00  0.66           N  
ATOM   1345  CA  GLY A  89       5.450  43.096  -8.812  1.00  0.66           C  
ATOM   1346  C   GLY A  89       5.101  42.092  -7.724  1.00  0.66           C  
ATOM   1347  O   GLY A  89       5.870  41.168  -7.483  1.00  0.66           O  
ATOM   1348  H   GLY A  89       3.877  44.172  -9.758  1.00  0.66           H  
ATOM   1349 1HA  GLY A  89       5.540  42.590  -9.772  1.00  0.66           H  
ATOM   1350 2HA  GLY A  89       6.421  43.492  -8.567  1.00  0.66           H  
ATOM   1351  N   VAL A  90       3.990  42.278  -7.030  1.00  0.68           N  
ATOM   1352  CA  VAL A  90       3.645  41.391  -5.938  1.00  0.68           C  
ATOM   1353  C   VAL A  90       2.404  40.557  -6.232  1.00  0.68           C  
ATOM   1354  O   VAL A  90       1.333  41.111  -6.477  1.00  0.68           O  
ATOM   1355  CB  VAL A  90       3.379  42.259  -4.696  1.00  0.68           C  
ATOM   1356  CG1 VAL A  90       2.986  41.414  -3.512  1.00  0.68           C  
ATOM   1357  CG2 VAL A  90       4.618  43.077  -4.396  1.00  0.68           C  
ATOM   1358  H   VAL A  90       3.384  43.072  -7.222  1.00  0.68           H  
ATOM   1359  HA  VAL A  90       4.501  40.760  -5.721  1.00  0.68           H  
ATOM   1360  HB  VAL A  90       2.543  42.929  -4.907  1.00  0.68           H  
ATOM   1361 1HG1 VAL A  90       2.791  42.057  -2.658  1.00  0.68           H  
ATOM   1362 2HG1 VAL A  90       2.095  40.852  -3.746  1.00  0.68           H  
ATOM   1363 3HG1 VAL A  90       3.787  40.740  -3.277  1.00  0.68           H  
ATOM   1364 1HG2 VAL A  90       4.431  43.711  -3.533  1.00  0.68           H  
ATOM   1365 2HG2 VAL A  90       5.451  42.407  -4.187  1.00  0.68           H  
ATOM   1366 3HG2 VAL A  90       4.860  43.703  -5.256  1.00  0.68           H  
ATOM   1367  N   PRO A  91       2.495  39.232  -6.344  1.00  0.69           N  
ATOM   1368  CA  PRO A  91       1.337  38.400  -6.493  1.00  0.69           C  
ATOM   1369  C   PRO A  91       0.476  38.689  -5.300  1.00  0.69           C  
ATOM   1370  O   PRO A  91       0.984  38.719  -4.179  1.00  0.69           O  
ATOM   1371  CB  PRO A  91       1.909  37.005  -6.499  1.00  0.69           C  
ATOM   1372  CG  PRO A  91       3.343  37.200  -6.998  1.00  0.69           C  
ATOM   1373  CD  PRO A  91       3.765  38.534  -6.400  1.00  0.69           C  
ATOM   1374  HA  PRO A  91       0.806  38.626  -7.422  1.00  0.69           H  
ATOM   1375 1HB  PRO A  91       1.863  36.596  -5.511  1.00  0.69           H  
ATOM   1376 2HB  PRO A  91       1.277  36.395  -7.124  1.00  0.69           H  
ATOM   1377 1HG  PRO A  91       3.981  36.372  -6.662  1.00  0.69           H  
ATOM   1378 2HG  PRO A  91       3.378  37.201  -8.099  1.00  0.69           H  
ATOM   1379 1HD  PRO A  91       4.165  38.410  -5.401  1.00  0.69           H  
ATOM   1380 2HD  PRO A  91       4.459  39.031  -7.067  1.00  0.69           H  
ATOM   1381  N   CYS A  92      -0.804  38.839  -5.525  1.00  0.70           N  
ATOM   1382  CA  CYS A  92      -1.744  39.132  -4.476  1.00  0.70           C  
ATOM   1383  C   CYS A  92      -2.911  38.165  -4.523  1.00  0.70           C  
ATOM   1384  O   CYS A  92      -3.491  37.930  -5.587  1.00  0.70           O  
ATOM   1385  CB  CYS A  92      -2.249  40.559  -4.663  1.00  0.70           C  
ATOM   1386  SG  CYS A  92      -0.958  41.844  -4.594  1.00  0.70           S  
ATOM   1387  H   CYS A  92      -1.138  38.808  -6.475  1.00  0.70           H  
ATOM   1388  HA  CYS A  92      -1.243  39.043  -3.514  1.00  0.70           H  
ATOM   1389 1HB  CYS A  92      -2.705  40.622  -5.638  1.00  0.70           H  
ATOM   1390 2HB  CYS A  92      -3.003  40.786  -3.913  1.00  0.70           H  
ATOM   1391  HG  CYS A  92      -0.139  41.311  -5.526  1.00  0.70           H  
ATOM   1392  N   ILE A  93      -3.269  37.621  -3.367  1.00  0.71           N  
ATOM   1393  CA  ILE A  93      -4.390  36.697  -3.264  1.00  0.71           C  
ATOM   1394  C   ILE A  93      -5.433  37.249  -2.286  1.00  0.71           C  
ATOM   1395  O   ILE A  93      -5.156  37.407  -1.093  1.00  0.71           O  
ATOM   1396  CB  ILE A  93      -3.882  35.307  -2.809  1.00  0.71           C  
ATOM   1397  CG1 ILE A  93      -2.817  34.764  -3.830  1.00  0.71           C  
ATOM   1398  CG2 ILE A  93      -5.010  34.343  -2.587  1.00  0.71           C  
ATOM   1399  CD1 ILE A  93      -2.235  33.445  -3.467  1.00  0.71           C  
ATOM   1400  H   ILE A  93      -2.726  37.848  -2.535  1.00  0.71           H  
ATOM   1401  HA  ILE A  93      -4.864  36.606  -4.238  1.00  0.71           H  
ATOM   1402  HB  ILE A  93      -3.372  35.435  -1.874  1.00  0.71           H  
ATOM   1403 1HG1 ILE A  93      -3.228  34.688  -4.796  1.00  0.71           H  
ATOM   1404 2HG1 ILE A  93      -1.996  35.476  -3.867  1.00  0.71           H  
ATOM   1405 1HG2 ILE A  93      -4.618  33.401  -2.236  1.00  0.71           H  
ATOM   1406 2HG2 ILE A  93      -5.683  34.755  -1.841  1.00  0.71           H  
ATOM   1407 3HG2 ILE A  93      -5.548  34.187  -3.516  1.00  0.71           H  
ATOM   1408 1HD1 ILE A  93      -1.490  33.154  -4.188  1.00  0.71           H  
ATOM   1409 2HD1 ILE A  93      -1.777  33.507  -2.509  1.00  0.71           H  
ATOM   1410 3HD1 ILE A  93      -3.022  32.702  -3.449  1.00  0.71           H  
ATOM   1411  N   GLY A  94      -6.637  37.531  -2.784  1.00  0.71           N  
ATOM   1412  CA  GLY A  94      -7.665  38.153  -1.953  1.00  0.71           C  
ATOM   1413  C   GLY A  94      -7.625  39.662  -2.117  1.00  0.71           C  
ATOM   1414  O   GLY A  94      -7.615  40.411  -1.145  1.00  0.71           O  
ATOM   1415  H   GLY A  94      -6.817  37.383  -3.776  1.00  0.71           H  
ATOM   1416 1HA  GLY A  94      -8.646  37.808  -2.249  1.00  0.71           H  
ATOM   1417 2HA  GLY A  94      -7.522  37.880  -0.912  1.00  0.71           H  
ATOM   1418  N   LEU A  95      -7.635  40.102  -3.365  1.00  0.71           N  
ATOM   1419  CA  LEU A  95      -7.530  41.530  -3.676  1.00  0.71           C  
ATOM   1420  C   LEU A  95      -8.629  42.368  -3.034  1.00  0.71           C  
ATOM   1421  O   LEU A  95      -9.789  41.950  -2.977  1.00  0.71           O  
ATOM   1422  CB  LEU A  95      -7.697  41.742  -5.164  1.00  0.71           C  
ATOM   1423  CG  LEU A  95      -6.689  41.138  -6.054  1.00  0.71           C  
ATOM   1424  CD1 LEU A  95      -7.122  41.383  -7.414  1.00  0.71           C  
ATOM   1425  CD2 LEU A  95      -5.372  41.712  -5.806  1.00  0.71           C  
ATOM   1426  H   LEU A  95      -7.640  39.413  -4.118  1.00  0.71           H  
ATOM   1427  HA  LEU A  95      -6.560  41.897  -3.338  1.00  0.71           H  
ATOM   1428 1HB  LEU A  95      -8.663  41.347  -5.450  1.00  0.71           H  
ATOM   1429 2HB  LEU A  95      -7.711  42.816  -5.357  1.00  0.71           H  
ATOM   1430  HG  LEU A  95      -6.649  40.072  -5.891  1.00  0.71           H  
ATOM   1431 1HD1 LEU A  95      -6.435  40.940  -8.098  1.00  0.71           H  
ATOM   1432 2HD1 LEU A  95      -8.088  40.963  -7.560  1.00  0.71           H  
ATOM   1433 3HD1 LEU A  95      -7.169  42.455  -7.554  1.00  0.71           H  
ATOM   1434 1HD2 LEU A  95      -4.668  41.251  -6.480  1.00  0.71           H  
ATOM   1435 2HD2 LEU A  95      -5.397  42.776  -5.975  1.00  0.71           H  
ATOM   1436 3HD2 LEU A  95      -5.085  41.517  -4.779  1.00  0.71           H  
ATOM   1437  N   SER A  96      -8.252  43.563  -2.572  1.00  0.71           N  
ATOM   1438  CA  SER A  96      -9.185  44.518  -1.986  1.00  0.71           C  
ATOM   1439  C   SER A  96      -9.994  45.194  -3.068  1.00  0.71           C  
ATOM   1440  O   SER A  96      -9.614  45.134  -4.236  1.00  0.71           O  
ATOM   1441  CB  SER A  96      -8.416  45.570  -1.228  1.00  0.71           C  
ATOM   1442  OG  SER A  96      -7.614  46.315  -2.124  1.00  0.71           O  
ATOM   1443  H   SER A  96      -7.264  43.837  -2.647  1.00  0.71           H  
ATOM   1444  HA  SER A  96      -9.859  43.987  -1.313  1.00  0.71           H  
ATOM   1445 1HB  SER A  96      -9.109  46.233  -0.716  1.00  0.71           H  
ATOM   1446 2HB  SER A  96      -7.785  45.098  -0.477  1.00  0.71           H  
ATOM   1447  HG  SER A  96      -6.861  45.704  -2.353  1.00  0.71           H  
ATOM   1448  N   GLU A  97     -11.073  45.884  -2.691  1.00  0.71           N  
ATOM   1449  CA  GLU A  97     -11.863  46.584  -3.698  1.00  0.71           C  
ATOM   1450  C   GLU A  97     -11.035  47.580  -4.491  1.00  0.71           C  
ATOM   1451  O   GLU A  97     -11.187  47.686  -5.710  1.00  0.71           O  
ATOM   1452  CB  GLU A  97     -13.051  47.309  -3.081  1.00  0.71           C  
ATOM   1453  CG  GLU A  97     -13.892  47.999  -4.127  1.00  0.71           C  
ATOM   1454  CD  GLU A  97     -15.166  48.640  -3.616  1.00  0.71           C  
ATOM   1455  OE1 GLU A  97     -15.417  48.601  -2.438  1.00  0.71           O  
ATOM   1456  OE2 GLU A  97     -15.904  49.160  -4.442  1.00  0.71           O  
ATOM   1457  H   GLU A  97     -11.349  45.907  -1.720  1.00  0.71           H  
ATOM   1458  HA  GLU A  97     -12.246  45.846  -4.394  1.00  0.71           H  
ATOM   1459 1HB  GLU A  97     -13.680  46.599  -2.543  1.00  0.71           H  
ATOM   1460 2HB  GLU A  97     -12.701  48.056  -2.369  1.00  0.71           H  
ATOM   1461 1HG  GLU A  97     -13.282  48.771  -4.598  1.00  0.71           H  
ATOM   1462 2HG  GLU A  97     -14.120  47.263  -4.880  1.00  0.71           H  
ATOM   1463  N   GLU A  98     -10.156  48.311  -3.805  1.00  0.71           N  
ATOM   1464  CA  GLU A  98      -9.310  49.275  -4.488  1.00  0.71           C  
ATOM   1465  C   GLU A  98      -8.449  48.574  -5.521  1.00  0.71           C  
ATOM   1466  O   GLU A  98      -8.321  49.034  -6.659  1.00  0.71           O  
ATOM   1467  CB  GLU A  98      -8.417  50.021  -3.496  1.00  0.71           C  
ATOM   1468  CG  GLU A  98      -7.486  51.028  -4.157  1.00  0.71           C  
ATOM   1469  CD  GLU A  98      -6.629  51.801  -3.180  1.00  0.71           C  
ATOM   1470  OE1 GLU A  98      -6.847  51.696  -1.996  1.00  0.71           O  
ATOM   1471  OE2 GLU A  98      -5.721  52.473  -3.634  1.00  0.71           O  
ATOM   1472  H   GLU A  98     -10.074  48.181  -2.809  1.00  0.71           H  
ATOM   1473  HA  GLU A  98      -9.947  49.994  -5.004  1.00  0.71           H  
ATOM   1474 1HB  GLU A  98      -9.034  50.547  -2.770  1.00  0.71           H  
ATOM   1475 2HB  GLU A  98      -7.803  49.301  -2.950  1.00  0.71           H  
ATOM   1476 1HG  GLU A  98      -6.834  50.488  -4.844  1.00  0.71           H  
ATOM   1477 2HG  GLU A  98      -8.081  51.727  -4.744  1.00  0.71           H  
ATOM   1478  N   GLU A  99      -7.860  47.446  -5.142  1.00  0.71           N  
ATOM   1479  CA  GLU A  99      -7.019  46.728  -6.082  1.00  0.71           C  
ATOM   1480  C   GLU A  99      -7.835  46.208  -7.272  1.00  0.71           C  
ATOM   1481  O   GLU A  99      -7.373  46.253  -8.415  1.00  0.71           O  
ATOM   1482  CB  GLU A  99      -6.283  45.632  -5.341  1.00  0.71           C  
ATOM   1483  CG  GLU A  99      -5.231  46.186  -4.379  1.00  0.71           C  
ATOM   1484  CD  GLU A  99      -4.670  45.182  -3.415  1.00  0.71           C  
ATOM   1485  OE1 GLU A  99      -5.457  44.494  -2.783  1.00  0.71           O  
ATOM   1486  OE2 GLU A  99      -3.461  45.114  -3.279  1.00  0.71           O  
ATOM   1487  H   GLU A  99      -7.984  47.085  -4.189  1.00  0.71           H  
ATOM   1488  HA  GLU A  99      -6.273  47.423  -6.467  1.00  0.71           H  
ATOM   1489 1HB  GLU A  99      -6.990  45.035  -4.773  1.00  0.71           H  
ATOM   1490 2HB  GLU A  99      -5.796  44.985  -6.055  1.00  0.71           H  
ATOM   1491 1HG  GLU A  99      -4.419  46.620  -4.949  1.00  0.71           H  
ATOM   1492 2HG  GLU A  99      -5.691  46.995  -3.814  1.00  0.71           H  
ATOM   1493  N   LEU A 100      -9.079  45.773  -7.032  1.00  0.72           N  
ATOM   1494  CA  LEU A 100      -9.893  45.283  -8.141  1.00  0.72           C  
ATOM   1495  C   LEU A 100     -10.156  46.429  -9.125  1.00  0.72           C  
ATOM   1496  O   LEU A 100     -10.050  46.258 -10.347  1.00  0.72           O  
ATOM   1497  CB  LEU A 100     -11.258  44.786  -7.633  1.00  0.72           C  
ATOM   1498  CG  LEU A 100     -11.272  43.545  -6.729  1.00  0.72           C  
ATOM   1499  CD1 LEU A 100     -12.696  43.318  -6.203  1.00  0.72           C  
ATOM   1500  CD2 LEU A 100     -10.824  42.391  -7.475  1.00  0.72           C  
ATOM   1501  H   LEU A 100      -9.430  45.744  -6.073  1.00  0.72           H  
ATOM   1502  HA  LEU A 100      -9.362  44.481  -8.650  1.00  0.72           H  
ATOM   1503 1HB  LEU A 100     -11.733  45.595  -7.083  1.00  0.72           H  
ATOM   1504 2HB  LEU A 100     -11.875  44.556  -8.498  1.00  0.72           H  
ATOM   1505  HG  LEU A 100     -10.611  43.705  -5.888  1.00  0.72           H  
ATOM   1506 1HD1 LEU A 100     -12.713  42.442  -5.548  1.00  0.72           H  
ATOM   1507 2HD1 LEU A 100     -13.026  44.180  -5.645  1.00  0.72           H  
ATOM   1508 3HD1 LEU A 100     -13.374  43.155  -7.042  1.00  0.72           H  
ATOM   1509 1HD2 LEU A 100     -10.830  41.513  -6.831  1.00  0.72           H  
ATOM   1510 2HD2 LEU A 100     -11.512  42.257  -8.280  1.00  0.72           H  
ATOM   1511 3HD2 LEU A 100      -9.821  42.567  -7.852  1.00  0.72           H  
ATOM   1512  N   GLU A 101     -10.451  47.621  -8.582  1.00  0.73           N  
ATOM   1513  CA  GLU A 101     -10.716  48.785  -9.417  1.00  0.73           C  
ATOM   1514  C   GLU A 101      -9.481  49.172 -10.213  1.00  0.73           C  
ATOM   1515  O   GLU A 101      -9.581  49.489 -11.404  1.00  0.73           O  
ATOM   1516  CB  GLU A 101     -11.234  49.973  -8.590  1.00  0.73           C  
ATOM   1517  CG  GLU A 101     -11.615  51.205  -9.446  1.00  0.73           C  
ATOM   1518  CD  GLU A 101     -12.264  52.349  -8.667  1.00  0.73           C  
ATOM   1519  OE1 GLU A 101     -12.438  52.228  -7.479  1.00  0.73           O  
ATOM   1520  OE2 GLU A 101     -12.587  53.339  -9.280  1.00  0.73           O  
ATOM   1521  H   GLU A 101     -10.523  47.704  -7.566  1.00  0.73           H  
ATOM   1522  HA  GLU A 101     -11.489  48.519 -10.128  1.00  0.73           H  
ATOM   1523 1HB  GLU A 101     -12.110  49.663  -8.018  1.00  0.73           H  
ATOM   1524 2HB  GLU A 101     -10.467  50.276  -7.874  1.00  0.73           H  
ATOM   1525 1HG  GLU A 101     -10.708  51.581  -9.923  1.00  0.73           H  
ATOM   1526 2HG  GLU A 101     -12.291  50.885 -10.235  1.00  0.73           H  
ATOM   1527  N   ARG A 102      -8.305  49.143  -9.572  1.00  0.75           N  
ATOM   1528  CA  ARG A 102      -7.075  49.495 -10.271  1.00  0.75           C  
ATOM   1529  C   ARG A 102      -6.785  48.520 -11.409  1.00  0.75           C  
ATOM   1530  O   ARG A 102      -6.435  48.933 -12.514  1.00  0.75           O  
ATOM   1531  CB  ARG A 102      -5.903  49.540  -9.299  1.00  0.75           C  
ATOM   1532  CG  ARG A 102      -5.914  50.754  -8.354  1.00  0.75           C  
ATOM   1533  CD  ARG A 102      -4.757  50.756  -7.419  1.00  0.75           C  
ATOM   1534  NE  ARG A 102      -4.782  51.912  -6.514  1.00  0.75           N  
ATOM   1535  CZ  ARG A 102      -4.315  53.132  -6.807  1.00  0.75           C  
ATOM   1536  NH1 ARG A 102      -3.774  53.397  -7.980  1.00  0.75           N  
ATOM   1537  NH2 ARG A 102      -4.413  54.057  -5.883  1.00  0.75           N  
ATOM   1538  H   ARG A 102      -8.276  48.897  -8.581  1.00  0.75           H  
ATOM   1539  HA  ARG A 102      -7.198  50.491 -10.690  1.00  0.75           H  
ATOM   1540 1HB  ARG A 102      -5.919  48.641  -8.681  1.00  0.75           H  
ATOM   1541 2HB  ARG A 102      -4.966  49.543  -9.853  1.00  0.75           H  
ATOM   1542 1HG  ARG A 102      -5.879  51.670  -8.942  1.00  0.75           H  
ATOM   1543 2HG  ARG A 102      -6.829  50.744  -7.762  1.00  0.75           H  
ATOM   1544 1HD  ARG A 102      -4.792  49.849  -6.810  1.00  0.75           H  
ATOM   1545 2HD  ARG A 102      -3.828  50.780  -7.982  1.00  0.75           H  
ATOM   1546  HE  ARG A 102      -5.185  51.809  -5.571  1.00  0.75           H  
ATOM   1547 1HH1 ARG A 102      -3.706  52.673  -8.680  1.00  0.75           H  
ATOM   1548 2HH1 ARG A 102      -3.429  54.325  -8.178  1.00  0.75           H  
ATOM   1549 1HH2 ARG A 102      -4.842  53.792  -4.983  1.00  0.75           H  
ATOM   1550 2HH2 ARG A 102      -4.079  54.991  -6.049  1.00  0.75           H  
ATOM   1551  N   LEU A 103      -6.995  47.229 -11.183  1.00  0.79           N  
ATOM   1552  CA  LEU A 103      -6.754  46.251 -12.238  1.00  0.79           C  
ATOM   1553  C   LEU A 103      -7.679  46.468 -13.421  1.00  0.79           C  
ATOM   1554  O   LEU A 103      -7.289  46.285 -14.584  1.00  0.79           O  
ATOM   1555  CB  LEU A 103      -6.938  44.857 -11.683  1.00  0.79           C  
ATOM   1556  CG  LEU A 103      -5.892  44.384 -10.740  1.00  0.79           C  
ATOM   1557  CD1 LEU A 103      -6.376  43.137 -10.151  1.00  0.79           C  
ATOM   1558  CD2 LEU A 103      -4.558  44.160 -11.494  1.00  0.79           C  
ATOM   1559  H   LEU A 103      -7.291  46.913 -10.256  1.00  0.79           H  
ATOM   1560  HA  LEU A 103      -5.728  46.359 -12.580  1.00  0.79           H  
ATOM   1561 1HB  LEU A 103      -7.880  44.843 -11.136  1.00  0.79           H  
ATOM   1562 2HB  LEU A 103      -7.012  44.150 -12.485  1.00  0.79           H  
ATOM   1563  HG  LEU A 103      -5.750  45.113  -9.948  1.00  0.79           H  
ATOM   1564 1HD1 LEU A 103      -5.649  42.789  -9.454  1.00  0.79           H  
ATOM   1565 2HD1 LEU A 103      -7.316  43.340  -9.645  1.00  0.79           H  
ATOM   1566 3HD1 LEU A 103      -6.532  42.399 -10.930  1.00  0.79           H  
ATOM   1567 1HD2 LEU A 103      -3.805  43.795 -10.806  1.00  0.79           H  
ATOM   1568 2HD2 LEU A 103      -4.703  43.421 -12.289  1.00  0.79           H  
ATOM   1569 3HD2 LEU A 103      -4.223  45.099 -11.932  1.00  0.79           H  
ATOM   1570  N   ALA A 104      -8.924  46.850 -13.130  1.00  0.83           N  
ATOM   1571  CA  ALA A 104      -9.863  47.145 -14.191  1.00  0.83           C  
ATOM   1572  C   ALA A 104      -9.465  48.422 -14.936  1.00  0.83           C  
ATOM   1573  O   ALA A 104      -9.397  48.452 -16.164  1.00  0.83           O  
ATOM   1574  CB  ALA A 104     -11.266  47.313 -13.618  1.00  0.83           C  
ATOM   1575  H   ALA A 104      -9.219  46.928 -12.155  1.00  0.83           H  
ATOM   1576  HA  ALA A 104      -9.842  46.316 -14.893  1.00  0.83           H  
ATOM   1577 1HB  ALA A 104     -11.968  47.517 -14.420  1.00  0.83           H  
ATOM   1578 2HB  ALA A 104     -11.565  46.418 -13.101  1.00  0.83           H  
ATOM   1579 3HB  ALA A 104     -11.269  48.144 -12.916  1.00  0.83           H  
ATOM   1580  N   SER A 105      -9.102  49.459 -14.175  1.00  0.87           N  
ATOM   1581  CA  SER A 105      -8.766  50.777 -14.706  1.00  0.87           C  
ATOM   1582  C   SER A 105      -7.560  50.736 -15.631  1.00  0.87           C  
ATOM   1583  O   SER A 105      -7.525  51.412 -16.660  1.00  0.87           O  
ATOM   1584  CB  SER A 105      -8.486  51.723 -13.565  1.00  0.87           C  
ATOM   1585  OG  SER A 105      -9.632  51.905 -12.778  1.00  0.87           O  
ATOM   1586  H   SER A 105      -9.127  49.356 -13.164  1.00  0.87           H  
ATOM   1587  HA  SER A 105      -9.622  51.145 -15.271  1.00  0.87           H  
ATOM   1588 1HB  SER A 105      -7.680  51.325 -12.955  1.00  0.87           H  
ATOM   1589 2HB  SER A 105      -8.156  52.680 -13.962  1.00  0.87           H  
ATOM   1590  HG  SER A 105      -9.788  51.031 -12.347  1.00  0.87           H  
ATOM   1591  N   LEU A 106      -6.577  49.914 -15.282  1.00  0.91           N  
ATOM   1592  CA  LEU A 106      -5.373  49.761 -16.083  1.00  0.91           C  
ATOM   1593  C   LEU A 106      -5.685  49.215 -17.484  1.00  0.91           C  
ATOM   1594  O   LEU A 106      -4.905  49.431 -18.427  1.00  0.91           O  
ATOM   1595  CB  LEU A 106      -4.395  48.843 -15.357  1.00  0.91           C  
ATOM   1596  CG  LEU A 106      -3.719  49.392 -14.101  1.00  0.91           C  
ATOM   1597  CD1 LEU A 106      -2.978  48.254 -13.394  1.00  0.91           C  
ATOM   1598  CD2 LEU A 106      -2.760  50.478 -14.506  1.00  0.91           C  
ATOM   1599  H   LEU A 106      -6.655  49.401 -14.403  1.00  0.91           H  
ATOM   1600  HA  LEU A 106      -4.910  50.740 -16.193  1.00  0.91           H  
ATOM   1601 1HB  LEU A 106      -4.945  47.951 -15.053  1.00  0.91           H  
ATOM   1602 2HB  LEU A 106      -3.608  48.564 -16.050  1.00  0.91           H  
ATOM   1603  HG  LEU A 106      -4.451  49.804 -13.431  1.00  0.91           H  
ATOM   1604 1HD1 LEU A 106      -2.490  48.637 -12.500  1.00  0.91           H  
ATOM   1605 2HD1 LEU A 106      -3.690  47.483 -13.114  1.00  0.91           H  
ATOM   1606 3HD1 LEU A 106      -2.233  47.836 -14.066  1.00  0.91           H  
ATOM   1607 1HD2 LEU A 106      -2.268  50.876 -13.621  1.00  0.91           H  
ATOM   1608 2HD2 LEU A 106      -2.012  50.065 -15.188  1.00  0.91           H  
ATOM   1609 3HD2 LEU A 106      -3.308  51.275 -15.009  1.00  0.91           H  
ATOM   1610  N   GLY A 107      -6.772  48.449 -17.611  1.00  0.92           N  
ATOM   1611  CA  GLY A 107      -7.205  47.934 -18.892  1.00  0.92           C  
ATOM   1612  C   GLY A 107      -6.143  47.173 -19.657  1.00  0.92           C  
ATOM   1613  O   GLY A 107      -5.490  46.253 -19.155  1.00  0.92           O  
ATOM   1614  H   GLY A 107      -7.396  48.303 -16.817  1.00  0.92           H  
ATOM   1615 1HA  GLY A 107      -8.060  47.282 -18.724  1.00  0.92           H  
ATOM   1616 2HA  GLY A 107      -7.570  48.761 -19.500  1.00  0.92           H  
ATOM   1617  N   LYS A 108      -5.949  47.631 -20.890  1.00  0.91           N  
ATOM   1618  CA  LYS A 108      -5.019  47.066 -21.854  1.00  0.91           C  
ATOM   1619  C   LYS A 108      -3.547  47.128 -21.439  1.00  0.91           C  
ATOM   1620  O   LYS A 108      -2.707  46.466 -22.049  1.00  0.91           O  
ATOM   1621  CB  LYS A 108      -5.208  47.734 -23.212  1.00  0.91           C  
ATOM   1622  CG  LYS A 108      -6.534  47.389 -23.889  1.00  0.91           C  
ATOM   1623  CD  LYS A 108      -6.676  48.083 -25.238  1.00  0.91           C  
ATOM   1624  CE  LYS A 108      -7.994  47.717 -25.916  1.00  0.91           C  
ATOM   1625  NZ  LYS A 108      -8.156  48.407 -27.224  1.00  0.91           N  
ATOM   1626  H   LYS A 108      -6.513  48.414 -21.188  1.00  0.91           H  
ATOM   1627  HA  LYS A 108      -5.289  46.025 -21.975  1.00  0.91           H  
ATOM   1628 1HB  LYS A 108      -5.157  48.817 -23.096  1.00  0.91           H  
ATOM   1629 2HB  LYS A 108      -4.400  47.436 -23.880  1.00  0.91           H  
ATOM   1630 1HG  LYS A 108      -6.592  46.308 -24.036  1.00  0.91           H  
ATOM   1631 2HG  LYS A 108      -7.358  47.692 -23.245  1.00  0.91           H  
ATOM   1632 1HD  LYS A 108      -6.637  49.163 -25.097  1.00  0.91           H  
ATOM   1633 2HD  LYS A 108      -5.851  47.788 -25.887  1.00  0.91           H  
ATOM   1634 1HE  LYS A 108      -8.023  46.640 -26.079  1.00  0.91           H  
ATOM   1635 2HE  LYS A 108      -8.821  47.997 -25.264  1.00  0.91           H  
ATOM   1636 1HZ  LYS A 108      -9.037  48.139 -27.640  1.00  0.91           H  
ATOM   1637 2HZ  LYS A 108      -8.142  49.408 -27.082  1.00  0.91           H  
ATOM   1638 3HZ  LYS A 108      -7.401  48.145 -27.840  1.00  0.91           H  
ATOM   1639  N   SER A 109      -3.208  47.971 -20.459  1.00  0.89           N  
ATOM   1640  CA  SER A 109      -1.816  48.100 -20.034  1.00  0.89           C  
ATOM   1641  C   SER A 109      -1.361  46.985 -19.077  1.00  0.89           C  
ATOM   1642  O   SER A 109      -0.183  46.920 -18.721  1.00  0.89           O  
ATOM   1643  CB  SER A 109      -1.559  49.468 -19.419  1.00  0.89           C  
ATOM   1644  OG  SER A 109      -2.228  49.639 -18.203  1.00  0.89           O  
ATOM   1645  H   SER A 109      -3.924  48.502 -19.960  1.00  0.89           H  
ATOM   1646  HA  SER A 109      -1.193  48.032 -20.926  1.00  0.89           H  
ATOM   1647 1HB  SER A 109      -0.490  49.599 -19.266  1.00  0.89           H  
ATOM   1648 2HB  SER A 109      -1.883  50.236 -20.118  1.00  0.89           H  
ATOM   1649  HG  SER A 109      -3.176  49.475 -18.393  1.00  0.89           H  
ATOM   1650  N   VAL A 110      -2.283  46.125 -18.636  1.00  0.85           N  
ATOM   1651  CA  VAL A 110      -1.948  45.047 -17.702  1.00  0.85           C  
ATOM   1652  C   VAL A 110      -1.290  43.860 -18.425  1.00  0.85           C  
ATOM   1653  O   VAL A 110      -1.790  43.382 -19.440  1.00  0.85           O  
ATOM   1654  CB  VAL A 110      -3.220  44.567 -16.996  1.00  0.85           C  
ATOM   1655  CG1 VAL A 110      -2.916  43.444 -16.122  1.00  0.85           C  
ATOM   1656  CG2 VAL A 110      -3.809  45.671 -16.225  1.00  0.85           C  
ATOM   1657  H   VAL A 110      -3.252  46.217 -18.950  1.00  0.85           H  
ATOM   1658  HA  VAL A 110      -1.251  45.434 -16.957  1.00  0.85           H  
ATOM   1659  HB  VAL A 110      -3.942  44.226 -17.742  1.00  0.85           H  
ATOM   1660 1HG1 VAL A 110      -3.823  43.110 -15.629  1.00  0.85           H  
ATOM   1661 2HG1 VAL A 110      -2.506  42.642 -16.721  1.00  0.85           H  
ATOM   1662 3HG1 VAL A 110      -2.196  43.763 -15.372  1.00  0.85           H  
ATOM   1663 1HG2 VAL A 110      -4.724  45.341 -15.728  1.00  0.85           H  
ATOM   1664 2HG2 VAL A 110      -3.094  46.012 -15.484  1.00  0.85           H  
ATOM   1665 3HG2 VAL A 110      -4.044  46.474 -16.920  1.00  0.85           H  
ATOM   1666  N   GLN A 111      -0.170  43.346 -17.937  1.00  0.82           N  
ATOM   1667  CA  GLN A 111       0.421  42.221 -18.660  1.00  0.82           C  
ATOM   1668  C   GLN A 111      -0.254  40.884 -18.340  1.00  0.82           C  
ATOM   1669  O   GLN A 111      -0.309  40.472 -17.183  1.00  0.82           O  
ATOM   1670  CB  GLN A 111       1.920  42.146 -18.339  1.00  0.82           C  
ATOM   1671  CG  GLN A 111       2.659  40.960 -18.946  1.00  0.82           C  
ATOM   1672  CD  GLN A 111       2.731  40.988 -20.466  1.00  0.82           C  
ATOM   1673  OE1 GLN A 111       3.230  41.946 -21.078  1.00  0.82           O  
ATOM   1674  NE2 GLN A 111       2.229  39.920 -21.086  1.00  0.82           N  
ATOM   1675  H   GLN A 111       0.275  43.695 -17.085  1.00  0.82           H  
ATOM   1676  HA  GLN A 111       0.309  42.405 -19.728  1.00  0.82           H  
ATOM   1677 1HB  GLN A 111       2.407  43.057 -18.683  1.00  0.82           H  
ATOM   1678 2HB  GLN A 111       2.053  42.098 -17.254  1.00  0.82           H  
ATOM   1679 1HG  GLN A 111       3.678  40.960 -18.562  1.00  0.82           H  
ATOM   1680 2HG  GLN A 111       2.158  40.046 -18.644  1.00  0.82           H  
ATOM   1681 1HE2 GLN A 111       2.243  39.861 -22.082  1.00  0.82           H  
ATOM   1682 2HE2 GLN A 111       1.829  39.151 -20.528  1.00  0.82           H  
ATOM   1683  N   LYS A 112      -0.782  40.177 -19.341  1.00  0.81           N  
ATOM   1684  CA  LYS A 112      -1.347  38.871 -18.995  1.00  0.81           C  
ATOM   1685  C   LYS A 112      -0.197  37.993 -18.558  1.00  0.81           C  
ATOM   1686  O   LYS A 112       0.845  37.965 -19.226  1.00  0.81           O  
ATOM   1687  CB  LYS A 112      -2.095  38.196 -20.143  1.00  0.81           C  
ATOM   1688  CG  LYS A 112      -3.392  38.837 -20.554  1.00  0.81           C  
ATOM   1689  CD  LYS A 112      -4.039  38.001 -21.637  1.00  0.81           C  
ATOM   1690  CE  LYS A 112      -5.343  38.579 -22.106  1.00  0.81           C  
ATOM   1691  NZ  LYS A 112      -5.917  37.769 -23.200  1.00  0.81           N  
ATOM   1692  H   LYS A 112      -0.773  40.523 -20.293  1.00  0.81           H  
ATOM   1693  HA  LYS A 112      -2.023  38.977 -18.150  1.00  0.81           H  
ATOM   1694 1HB  LYS A 112      -1.451  38.158 -21.021  1.00  0.81           H  
ATOM   1695 2HB  LYS A 112      -2.318  37.165 -19.861  1.00  0.81           H  
ATOM   1696 1HG  LYS A 112      -4.064  38.905 -19.694  1.00  0.81           H  
ATOM   1697 2HG  LYS A 112      -3.207  39.841 -20.935  1.00  0.81           H  
ATOM   1698 1HD  LYS A 112      -3.361  37.927 -22.487  1.00  0.81           H  
ATOM   1699 2HD  LYS A 112      -4.221  36.997 -21.252  1.00  0.81           H  
ATOM   1700 1HE  LYS A 112      -6.046  38.606 -21.277  1.00  0.81           H  
ATOM   1701 2HE  LYS A 112      -5.176  39.595 -22.466  1.00  0.81           H  
ATOM   1702 1HZ  LYS A 112      -6.788  38.179 -23.506  1.00  0.81           H  
ATOM   1703 2HZ  LYS A 112      -5.254  37.755 -23.959  1.00  0.81           H  
ATOM   1704 3HZ  LYS A 112      -6.082  36.827 -22.876  1.00  0.81           H  
ATOM   1705  N   THR A 113      -0.382  37.256 -17.473  1.00  0.82           N  
ATOM   1706  CA  THR A 113       0.679  36.413 -16.965  1.00  0.82           C  
ATOM   1707  C   THR A 113       0.349  34.919 -16.919  1.00  0.82           C  
ATOM   1708  O   THR A 113      -0.609  34.483 -16.261  1.00  0.82           O  
ATOM   1709  CB  THR A 113       1.017  36.872 -15.537  1.00  0.82           C  
ATOM   1710  OG1 THR A 113       1.409  38.236 -15.555  1.00  0.82           O  
ATOM   1711  CG2 THR A 113       2.123  36.045 -14.960  1.00  0.82           C  
ATOM   1712  H   THR A 113      -1.244  37.344 -16.947  1.00  0.82           H  
ATOM   1713  HA  THR A 113       1.557  36.543 -17.598  1.00  0.82           H  
ATOM   1714  HB  THR A 113       0.131  36.772 -14.911  1.00  0.82           H  
ATOM   1715  HG1 THR A 113       0.739  38.762 -16.025  1.00  0.82           H  
ATOM   1716 1HG2 THR A 113       2.336  36.386 -13.965  1.00  0.82           H  
ATOM   1717 2HG2 THR A 113       1.818  35.007 -14.928  1.00  0.82           H  
ATOM   1718 3HG2 THR A 113       3.012  36.144 -15.576  1.00  0.82           H  
ATOM   1719  N   ALA A 114       1.168  34.131 -17.612  1.00  0.84           N  
ATOM   1720  CA  ALA A 114       1.089  32.674 -17.597  1.00  0.84           C  
ATOM   1721  C   ALA A 114       2.014  32.244 -16.485  1.00  0.84           C  
ATOM   1722  O   ALA A 114       2.856  33.036 -16.078  1.00  0.84           O  
ATOM   1723  CB  ALA A 114       1.465  32.073 -18.929  1.00  0.84           C  
ATOM   1724  H   ALA A 114       1.899  34.565 -18.165  1.00  0.84           H  
ATOM   1725  HA  ALA A 114       0.081  32.365 -17.345  1.00  0.84           H  
ATOM   1726 1HB  ALA A 114       1.417  30.986 -18.871  1.00  0.84           H  
ATOM   1727 2HB  ALA A 114       0.771  32.425 -19.693  1.00  0.84           H  
ATOM   1728 3HB  ALA A 114       2.472  32.381 -19.194  1.00  0.84           H  
ATOM   1729  N   GLY A 115       1.918  31.017 -15.992  1.00  0.87           N  
ATOM   1730  CA  GLY A 115       2.800  30.656 -14.881  1.00  0.87           C  
ATOM   1731  C   GLY A 115       4.287  30.886 -15.188  1.00  0.87           C  
ATOM   1732  O   GLY A 115       5.041  31.382 -14.348  1.00  0.87           O  
ATOM   1733  H   GLY A 115       1.234  30.363 -16.345  1.00  0.87           H  
ATOM   1734 1HA  GLY A 115       2.512  31.229 -14.010  1.00  0.87           H  
ATOM   1735 2HA  GLY A 115       2.641  29.608 -14.626  1.00  0.87           H  
ATOM   1736  N   ARG A 116       4.686  30.622 -16.426  1.00  0.89           N  
ATOM   1737  CA  ARG A 116       6.070  30.770 -16.867  1.00  0.89           C  
ATOM   1738  C   ARG A 116       6.584  32.218 -16.826  1.00  0.89           C  
ATOM   1739  O   ARG A 116       7.796  32.445 -16.805  1.00  0.89           O  
ATOM   1740  CB  ARG A 116       6.194  30.287 -18.304  1.00  0.89           C  
ATOM   1741  CG  ARG A 116       5.505  31.210 -19.282  1.00  0.89           C  
ATOM   1742  CD  ARG A 116       5.421  30.715 -20.653  1.00  0.89           C  
ATOM   1743  NE  ARG A 116       4.778  31.712 -21.517  1.00  0.89           N  
ATOM   1744  CZ  ARG A 116       4.485  31.528 -22.817  1.00  0.89           C  
ATOM   1745  NH1 ARG A 116       4.760  30.377 -23.400  1.00  0.89           N  
ATOM   1746  NH2 ARG A 116       3.927  32.502 -23.513  1.00  0.89           N  
ATOM   1747  H   ARG A 116       4.006  30.263 -17.078  1.00  0.89           H  
ATOM   1748  HA  ARG A 116       6.700  30.157 -16.223  1.00  0.89           H  
ATOM   1749 1HB  ARG A 116       7.242  30.221 -18.584  1.00  0.89           H  
ATOM   1750 2HB  ARG A 116       5.754  29.296 -18.403  1.00  0.89           H  
ATOM   1751 1HG  ARG A 116       4.513  31.442 -18.927  1.00  0.89           H  
ATOM   1752 2HG  ARG A 116       6.088  32.119 -19.340  1.00  0.89           H  
ATOM   1753 1HD  ARG A 116       6.422  30.524 -21.037  1.00  0.89           H  
ATOM   1754 2HD  ARG A 116       4.831  29.803 -20.682  1.00  0.89           H  
ATOM   1755  HE  ARG A 116       4.564  32.644 -21.093  1.00  0.89           H  
ATOM   1756 1HH1 ARG A 116       5.189  29.632 -22.870  1.00  0.89           H  
ATOM   1757 2HH1 ARG A 116       4.541  30.241 -24.377  1.00  0.89           H  
ATOM   1758 1HH2 ARG A 116       3.721  33.391 -23.065  1.00  0.89           H  
ATOM   1759 2HH2 ARG A 116       3.721  32.366 -24.489  1.00  0.89           H  
ATOM   1760  N   ASP A 117       5.667  33.191 -16.870  1.00  0.89           N  
ATOM   1761  CA  ASP A 117       6.020  34.600 -16.948  1.00  0.89           C  
ATOM   1762  C   ASP A 117       5.919  35.331 -15.616  1.00  0.89           C  
ATOM   1763  O   ASP A 117       6.247  36.523 -15.538  1.00  0.89           O  
ATOM   1764  CB  ASP A 117       5.088  35.282 -17.953  1.00  0.89           C  
ATOM   1765  CG  ASP A 117       5.267  34.745 -19.377  1.00  0.89           C  
ATOM   1766  OD1 ASP A 117       6.383  34.662 -19.817  1.00  0.89           O  
ATOM   1767  OD2 ASP A 117       4.287  34.343 -19.986  1.00  0.89           O  
ATOM   1768  H   ASP A 117       4.681  32.952 -16.812  1.00  0.89           H  
ATOM   1769  HA  ASP A 117       7.048  34.676 -17.304  1.00  0.89           H  
ATOM   1770 1HB  ASP A 117       4.056  35.113 -17.642  1.00  0.89           H  
ATOM   1771 2HB  ASP A 117       5.262  36.358 -17.946  1.00  0.89           H  
ATOM   1772  N   ILE A 118       5.550  34.627 -14.550  1.00  0.87           N  
ATOM   1773  CA  ILE A 118       5.356  35.303 -13.276  1.00  0.87           C  
ATOM   1774  C   ILE A 118       6.607  35.991 -12.812  1.00  0.87           C  
ATOM   1775  O   ILE A 118       6.573  37.148 -12.405  1.00  0.87           O  
ATOM   1776  CB  ILE A 118       4.884  34.321 -12.210  1.00  0.87           C  
ATOM   1777  CG1 ILE A 118       3.467  33.861 -12.525  1.00  0.87           C  
ATOM   1778  CG2 ILE A 118       4.998  34.957 -10.827  1.00  0.87           C  
ATOM   1779  CD1 ILE A 118       3.049  32.684 -11.743  1.00  0.87           C  
ATOM   1780  H   ILE A 118       5.353  33.622 -14.621  1.00  0.87           H  
ATOM   1781  HA  ILE A 118       4.589  36.066 -13.405  1.00  0.87           H  
ATOM   1782  HB  ILE A 118       5.514  33.429 -12.247  1.00  0.87           H  
ATOM   1783 1HG1 ILE A 118       2.783  34.670 -12.302  1.00  0.87           H  
ATOM   1784 2HG1 ILE A 118       3.392  33.620 -13.584  1.00  0.87           H  
ATOM   1785 1HG2 ILE A 118       4.681  34.241 -10.074  1.00  0.87           H  
ATOM   1786 2HG2 ILE A 118       6.031  35.242 -10.638  1.00  0.87           H  
ATOM   1787 3HG2 ILE A 118       4.373  35.842 -10.782  1.00  0.87           H  
ATOM   1788 1HD1 ILE A 118       2.028  32.411 -11.993  1.00  0.87           H  
ATOM   1789 2HD1 ILE A 118       3.716  31.852 -11.971  1.00  0.87           H  
ATOM   1790 3HD1 ILE A 118       3.114  32.906 -10.706  1.00  0.87           H  
ATOM   1791  N   ALA A 119       7.728  35.294 -12.911  1.00  0.85           N  
ATOM   1792  CA  ALA A 119       9.000  35.838 -12.491  1.00  0.85           C  
ATOM   1793  C   ALA A 119       9.360  37.114 -13.234  1.00  0.85           C  
ATOM   1794  O   ALA A 119      10.057  37.961 -12.688  1.00  0.85           O  
ATOM   1795  CB  ALA A 119      10.097  34.819 -12.701  1.00  0.85           C  
ATOM   1796  H   ALA A 119       7.685  34.353 -13.277  1.00  0.85           H  
ATOM   1797  HA  ALA A 119       8.927  36.072 -11.430  1.00  0.85           H  
ATOM   1798 1HB  ALA A 119      11.043  35.230 -12.352  1.00  0.85           H  
ATOM   1799 2HB  ALA A 119       9.864  33.913 -12.145  1.00  0.85           H  
ATOM   1800 3HB  ALA A 119      10.172  34.587 -13.765  1.00  0.85           H  
ATOM   1801  N   ASN A 120       8.938  37.264 -14.491  1.00  0.82           N  
ATOM   1802  CA  ASN A 120       9.333  38.452 -15.231  1.00  0.82           C  
ATOM   1803  C   ASN A 120       8.508  39.639 -14.768  1.00  0.82           C  
ATOM   1804  O   ASN A 120       9.006  40.764 -14.644  1.00  0.82           O  
ATOM   1805  CB  ASN A 120       9.169  38.218 -16.714  1.00  0.82           C  
ATOM   1806  CG  ASN A 120      10.173  37.232 -17.253  1.00  0.82           C  
ATOM   1807  OD1 ASN A 120      11.260  37.034 -16.694  1.00  0.82           O  
ATOM   1808  ND2 ASN A 120       9.819  36.600 -18.340  1.00  0.82           N  
ATOM   1809  H   ASN A 120       8.299  36.601 -14.918  1.00  0.82           H  
ATOM   1810  HA  ASN A 120      10.379  38.670 -15.020  1.00  0.82           H  
ATOM   1811 1HB  ASN A 120       8.162  37.840 -16.912  1.00  0.82           H  
ATOM   1812 2HB  ASN A 120       9.276  39.163 -17.245  1.00  0.82           H  
ATOM   1813 1HD2 ASN A 120      10.431  35.923 -18.750  1.00  0.82           H  
ATOM   1814 2HD2 ASN A 120       8.932  36.791 -18.762  1.00  0.82           H  
ATOM   1815  N   VAL A 121       7.237  39.389 -14.472  1.00  0.80           N  
ATOM   1816  CA  VAL A 121       6.372  40.472 -14.032  1.00  0.80           C  
ATOM   1817  C   VAL A 121       6.825  40.908 -12.645  1.00  0.80           C  
ATOM   1818  O   VAL A 121       6.921  42.102 -12.341  1.00  0.80           O  
ATOM   1819  CB  VAL A 121       4.905  40.037 -14.022  1.00  0.80           C  
ATOM   1820  CG1 VAL A 121       4.032  41.159 -13.437  1.00  0.80           C  
ATOM   1821  CG2 VAL A 121       4.487  39.693 -15.433  1.00  0.80           C  
ATOM   1822  H   VAL A 121       6.870  38.440 -14.590  1.00  0.80           H  
ATOM   1823  HA  VAL A 121       6.477  41.311 -14.720  1.00  0.80           H  
ATOM   1824  HB  VAL A 121       4.794  39.157 -13.380  1.00  0.80           H  
ATOM   1825 1HG1 VAL A 121       2.988  40.840 -13.420  1.00  0.80           H  
ATOM   1826 2HG1 VAL A 121       4.360  41.389 -12.431  1.00  0.80           H  
ATOM   1827 3HG1 VAL A 121       4.124  42.052 -14.055  1.00  0.80           H  
ATOM   1828 1HG2 VAL A 121       3.467  39.383 -15.431  1.00  0.80           H  
ATOM   1829 2HG2 VAL A 121       4.598  40.568 -16.070  1.00  0.80           H  
ATOM   1830 3HG2 VAL A 121       5.114  38.883 -15.810  1.00  0.80           H  
ATOM   1831  N   VAL A 122       7.132  39.928 -11.801  1.00  0.77           N  
ATOM   1832  CA  VAL A 122       7.618  40.208 -10.467  1.00  0.77           C  
ATOM   1833  C   VAL A 122       8.986  40.909 -10.484  1.00  0.77           C  
ATOM   1834  O   VAL A 122       9.147  41.972  -9.881  1.00  0.77           O  
ATOM   1835  CB  VAL A 122       7.678  38.887  -9.679  1.00  0.77           C  
ATOM   1836  CG1 VAL A 122       8.378  39.075  -8.354  1.00  0.77           C  
ATOM   1837  CG2 VAL A 122       6.225  38.382  -9.462  1.00  0.77           C  
ATOM   1838  H   VAL A 122       7.023  38.956 -12.092  1.00  0.77           H  
ATOM   1839  HA  VAL A 122       6.903  40.850  -9.974  1.00  0.77           H  
ATOM   1840  HB  VAL A 122       8.243  38.155 -10.251  1.00  0.77           H  
ATOM   1841 1HG1 VAL A 122       8.411  38.123  -7.832  1.00  0.77           H  
ATOM   1842 2HG1 VAL A 122       9.393  39.426  -8.526  1.00  0.77           H  
ATOM   1843 3HG1 VAL A 122       7.847  39.799  -7.751  1.00  0.77           H  
ATOM   1844 1HG2 VAL A 122       6.237  37.440  -8.917  1.00  0.77           H  
ATOM   1845 2HG2 VAL A 122       5.681  39.119  -8.904  1.00  0.77           H  
ATOM   1846 3HG2 VAL A 122       5.738  38.240 -10.418  1.00  0.77           H  
ATOM   1847  N   ALA A 123       9.948  40.373 -11.238  1.00  0.75           N  
ATOM   1848  CA  ALA A 123      11.299  40.931 -11.312  1.00  0.75           C  
ATOM   1849  C   ALA A 123      11.344  42.365 -11.821  1.00  0.75           C  
ATOM   1850  O   ALA A 123      12.144  43.170 -11.341  1.00  0.75           O  
ATOM   1851  CB  ALA A 123      12.153  40.075 -12.224  1.00  0.75           C  
ATOM   1852  H   ALA A 123       9.773  39.516 -11.754  1.00  0.75           H  
ATOM   1853  HA  ALA A 123      11.718  40.917 -10.308  1.00  0.75           H  
ATOM   1854 1HB  ALA A 123      13.166  40.469 -12.249  1.00  0.75           H  
ATOM   1855 2HB  ALA A 123      12.170  39.052 -11.852  1.00  0.75           H  
ATOM   1856 3HB  ALA A 123      11.730  40.089 -13.230  1.00  0.75           H  
ATOM   1857  N   THR A 124      10.471  42.705 -12.764  1.00  0.72           N  
ATOM   1858  CA  THR A 124      10.458  44.041 -13.339  1.00  0.72           C  
ATOM   1859  C   THR A 124       9.486  44.971 -12.617  1.00  0.72           C  
ATOM   1860  O   THR A 124       9.279  46.111 -13.036  1.00  0.72           O  
ATOM   1861  CB  THR A 124      10.126  43.977 -14.841  1.00  0.72           C  
ATOM   1862  OG1 THR A 124       8.836  43.393 -15.038  1.00  0.72           O  
ATOM   1863  CG2 THR A 124      11.167  43.119 -15.554  1.00  0.72           C  
ATOM   1864  H   THR A 124       9.831  42.007 -13.149  1.00  0.72           H  
ATOM   1865  HA  THR A 124      11.456  44.464 -13.238  1.00  0.72           H  
ATOM   1866  HB  THR A 124      10.130  44.982 -15.258  1.00  0.72           H  
ATOM   1867  HG1 THR A 124       8.860  42.457 -14.736  1.00  0.72           H  
ATOM   1868 1HG2 THR A 124      10.934  43.071 -16.616  1.00  0.72           H  
ATOM   1869 2HG2 THR A 124      12.155  43.556 -15.416  1.00  0.72           H  
ATOM   1870 3HG2 THR A 124      11.155  42.112 -15.135  1.00  0.72           H  
ATOM   1871  N   ARG A 125       8.875  44.470 -11.545  1.00  0.70           N  
ATOM   1872  CA  ARG A 125       7.889  45.177 -10.741  1.00  0.70           C  
ATOM   1873  C   ARG A 125       6.708  45.731 -11.533  1.00  0.70           C  
ATOM   1874  O   ARG A 125       6.302  46.878 -11.328  1.00  0.70           O  
ATOM   1875  CB  ARG A 125       8.527  46.303  -9.944  1.00  0.70           C  
ATOM   1876  CG  ARG A 125       9.644  45.874  -8.987  1.00  0.70           C  
ATOM   1877  CD  ARG A 125       9.145  44.948  -7.915  1.00  0.70           C  
ATOM   1878  NE  ARG A 125       8.062  45.536  -7.117  1.00  0.70           N  
ATOM   1879  CZ  ARG A 125       8.201  46.347  -6.058  1.00  0.70           C  
ATOM   1880  NH1 ARG A 125       9.390  46.704  -5.621  1.00  0.70           N  
ATOM   1881  NH2 ARG A 125       7.103  46.774  -5.467  1.00  0.70           N  
ATOM   1882  H   ARG A 125       9.107  43.530 -11.232  1.00  0.70           H  
ATOM   1883  HA  ARG A 125       7.516  44.465 -10.035  1.00  0.70           H  
ATOM   1884 1HB  ARG A 125       8.937  47.048 -10.622  1.00  0.70           H  
ATOM   1885 2HB  ARG A 125       7.757  46.792  -9.346  1.00  0.70           H  
ATOM   1886 1HG  ARG A 125      10.418  45.346  -9.551  1.00  0.70           H  
ATOM   1887 2HG  ARG A 125      10.076  46.752  -8.511  1.00  0.70           H  
ATOM   1888 1HD  ARG A 125       8.770  44.037  -8.379  1.00  0.70           H  
ATOM   1889 2HD  ARG A 125       9.963  44.695  -7.245  1.00  0.70           H  
ATOM   1890  HE  ARG A 125       7.094  45.306  -7.370  1.00  0.70           H  
ATOM   1891 1HH1 ARG A 125      10.219  46.367  -6.086  1.00  0.70           H  
ATOM   1892 2HH1 ARG A 125       9.470  47.314  -4.822  1.00  0.70           H  
ATOM   1893 1HH2 ARG A 125       6.198  46.463  -5.859  1.00  0.70           H  
ATOM   1894 2HH2 ARG A 125       7.149  47.383  -4.668  1.00  0.70           H  
ATOM   1895  N   GLY A 126       6.149  44.925 -12.435  1.00  0.68           N  
ATOM   1896  CA  GLY A 126       5.015  45.380 -13.226  1.00  0.68           C  
ATOM   1897  C   GLY A 126       3.670  44.904 -12.690  1.00  0.68           C  
ATOM   1898  O   GLY A 126       3.567  44.296 -11.618  1.00  0.68           O  
ATOM   1899  H   GLY A 126       6.513  43.979 -12.563  1.00  0.68           H  
ATOM   1900 1HA  GLY A 126       5.023  46.468 -13.272  1.00  0.68           H  
ATOM   1901 2HA  GLY A 126       5.138  45.026 -14.249  1.00  0.68           H  
ATOM   1902  N   ASN A 127       2.624  45.192 -13.451  1.00  0.67           N  
ATOM   1903  CA  ASN A 127       1.286  44.769 -13.074  1.00  0.67           C  
ATOM   1904  C   ASN A 127       0.894  43.657 -14.019  1.00  0.67           C  
ATOM   1905  O   ASN A 127       1.259  43.704 -15.202  1.00  0.67           O  
ATOM   1906  CB  ASN A 127       0.294  45.910 -13.180  1.00  0.67           C  
ATOM   1907  CG  ASN A 127       0.589  47.076 -12.264  1.00  0.67           C  
ATOM   1908  OD1 ASN A 127       0.940  46.951 -11.077  1.00  0.67           O  
ATOM   1909  ND2 ASN A 127       0.465  48.256 -12.828  1.00  0.67           N  
ATOM   1910  H   ASN A 127       2.762  45.702 -14.312  1.00  0.67           H  
ATOM   1911  HA  ASN A 127       1.290  44.366 -12.060  1.00  0.67           H  
ATOM   1912 1HB  ASN A 127       0.262  46.269 -14.211  1.00  0.67           H  
ATOM   1913 2HB  ASN A 127      -0.703  45.530 -12.942  1.00  0.67           H  
ATOM   1914 1HD2 ASN A 127       0.645  49.088 -12.299  1.00  0.67           H  
ATOM   1915 2HD2 ASN A 127       0.200  48.323 -13.795  1.00  0.67           H  
ATOM   1916  N   GLY A 128       0.098  42.714 -13.551  1.00  0.66           N  
ATOM   1917  CA  GLY A 128      -0.321  41.675 -14.455  1.00  0.66           C  
ATOM   1918  C   GLY A 128      -1.619  40.991 -14.083  1.00  0.66           C  
ATOM   1919  O   GLY A 128      -2.031  40.903 -12.918  1.00  0.66           O  
ATOM   1920  H   GLY A 128      -0.176  42.706 -12.572  1.00  0.66           H  
ATOM   1921 1HA  GLY A 128      -0.421  42.103 -15.443  1.00  0.66           H  
ATOM   1922 2HA  GLY A 128       0.468  40.925 -14.527  1.00  0.66           H  
ATOM   1923  N   ALA A 129      -2.256  40.483 -15.121  1.00  0.66           N  
ATOM   1924  CA  ALA A 129      -3.493  39.758 -14.983  1.00  0.66           C  
ATOM   1925  C   ALA A 129      -3.124  38.323 -14.823  1.00  0.66           C  
ATOM   1926  O   ALA A 129      -2.253  37.814 -15.526  1.00  0.66           O  
ATOM   1927  CB  ALA A 129      -4.396  39.956 -16.177  1.00  0.66           C  
ATOM   1928  H   ALA A 129      -1.808  40.578 -16.029  1.00  0.66           H  
ATOM   1929  HA  ALA A 129      -4.008  40.092 -14.081  1.00  0.66           H  
ATOM   1930 1HB  ALA A 129      -5.287  39.383 -16.024  1.00  0.66           H  
ATOM   1931 2HB  ALA A 129      -4.643  40.990 -16.288  1.00  0.66           H  
ATOM   1932 3HB  ALA A 129      -3.907  39.617 -17.073  1.00  0.66           H  
ATOM   1933  N   THR A 130      -3.773  37.636 -13.940  1.00  0.66           N  
ATOM   1934  CA  THR A 130      -3.377  36.265 -13.777  1.00  0.66           C  
ATOM   1935  C   THR A 130      -4.314  35.373 -14.571  1.00  0.66           C  
ATOM   1936  O   THR A 130      -5.537  35.492 -14.457  1.00  0.66           O  
ATOM   1937  CB  THR A 130      -3.337  35.949 -12.289  1.00  0.66           C  
ATOM   1938  OG1 THR A 130      -2.408  36.825 -11.660  1.00  0.66           O  
ATOM   1939  CG2 THR A 130      -2.875  34.631 -12.041  1.00  0.66           C  
ATOM   1940  H   THR A 130      -4.505  38.055 -13.372  1.00  0.66           H  
ATOM   1941  HA  THR A 130      -2.370  36.123 -14.171  1.00  0.66           H  
ATOM   1942  HB  THR A 130      -4.330  36.069 -11.873  1.00  0.66           H  
ATOM   1943  HG1 THR A 130      -1.569  36.767 -12.124  1.00  0.66           H  
ATOM   1944 1HG2 THR A 130      -2.859  34.439 -10.979  1.00  0.66           H  
ATOM   1945 2HG2 THR A 130      -3.518  33.942 -12.531  1.00  0.66           H  
ATOM   1946 3HG2 THR A 130      -1.891  34.561 -12.428  1.00  0.66           H  
ATOM   1947  N   THR A 131      -3.724  34.527 -15.414  1.00  0.66           N  
ATOM   1948  CA  THR A 131      -4.431  33.571 -16.269  1.00  0.66           C  
ATOM   1949  C   THR A 131      -4.849  32.360 -15.468  1.00  0.66           C  
ATOM   1950  O   THR A 131      -4.426  32.229 -14.323  1.00  0.66           O  
ATOM   1951  CB  THR A 131      -3.513  33.139 -17.424  1.00  0.66           C  
ATOM   1952  OG1 THR A 131      -2.321  32.503 -16.866  1.00  0.66           O  
ATOM   1953  CG2 THR A 131      -3.103  34.373 -18.257  1.00  0.66           C  
ATOM   1954  H   THR A 131      -2.703  34.549 -15.485  1.00  0.66           H  
ATOM   1955  HA  THR A 131      -5.329  34.047 -16.672  1.00  0.66           H  
ATOM   1956  HB  THR A 131      -4.033  32.421 -18.058  1.00  0.66           H  
ATOM   1957  HG1 THR A 131      -1.711  33.222 -16.564  1.00  0.66           H  
ATOM   1958 1HG2 THR A 131      -2.442  34.069 -19.067  1.00  0.66           H  
ATOM   1959 2HG2 THR A 131      -3.998  34.841 -18.669  1.00  0.66           H  
ATOM   1960 3HG2 THR A 131      -2.590  35.091 -17.625  1.00  0.66           H  
ATOM   1961  N   VAL A 132      -5.648  31.456 -16.039  1.00  0.66           N  
ATOM   1962  CA  VAL A 132      -6.014  30.265 -15.276  1.00  0.66           C  
ATOM   1963  C   VAL A 132      -4.764  29.494 -14.878  1.00  0.66           C  
ATOM   1964  O   VAL A 132      -4.564  29.225 -13.697  1.00  0.66           O  
ATOM   1965  CB  VAL A 132      -6.922  29.328 -16.095  1.00  0.66           C  
ATOM   1966  CG1 VAL A 132      -7.086  27.982 -15.367  1.00  0.66           C  
ATOM   1967  CG2 VAL A 132      -8.257  29.968 -16.359  1.00  0.66           C  
ATOM   1968  H   VAL A 132      -6.000  31.596 -16.978  1.00  0.66           H  
ATOM   1969  HA  VAL A 132      -6.544  30.578 -14.375  1.00  0.66           H  
ATOM   1970  HB  VAL A 132      -6.461  29.138 -17.022  1.00  0.66           H  
ATOM   1971 1HG1 VAL A 132      -7.703  27.317 -15.964  1.00  0.66           H  
ATOM   1972 2HG1 VAL A 132      -6.103  27.537 -15.234  1.00  0.66           H  
ATOM   1973 3HG1 VAL A 132      -7.533  28.124 -14.412  1.00  0.66           H  
ATOM   1974 1HG2 VAL A 132      -8.867  29.300 -16.964  1.00  0.66           H  
ATOM   1975 2HG2 VAL A 132      -8.761  30.173 -15.448  1.00  0.66           H  
ATOM   1976 3HG2 VAL A 132      -8.108  30.902 -16.902  1.00  0.66           H  
ATOM   1977  N   SER A 133      -3.856  29.244 -15.823  1.00  0.66           N  
ATOM   1978  CA  SER A 133      -2.619  28.558 -15.466  1.00  0.66           C  
ATOM   1979  C   SER A 133      -1.918  29.193 -14.267  1.00  0.66           C  
ATOM   1980  O   SER A 133      -1.589  28.516 -13.281  1.00  0.66           O  
ATOM   1981  CB  SER A 133      -1.632  28.649 -16.609  1.00  0.66           C  
ATOM   1982  OG  SER A 133      -2.064  27.971 -17.733  1.00  0.66           O  
ATOM   1983  H   SER A 133      -4.066  29.436 -16.812  1.00  0.66           H  
ATOM   1984  HA  SER A 133      -2.856  27.523 -15.235  1.00  0.66           H  
ATOM   1985 1HB  SER A 133      -1.475  29.698 -16.865  1.00  0.66           H  
ATOM   1986 2HB  SER A 133      -0.675  28.247 -16.290  1.00  0.66           H  
ATOM   1987  HG  SER A 133      -2.979  28.317 -17.947  1.00  0.66           H  
ATOM   1988  N   ALA A 134      -1.652  30.500 -14.369  1.00  0.66           N  
ATOM   1989  CA  ALA A 134      -0.949  31.202 -13.300  1.00  0.66           C  
ATOM   1990  C   ALA A 134      -1.763  31.231 -12.005  1.00  0.66           C  
ATOM   1991  O   ALA A 134      -1.200  31.171 -10.907  1.00  0.66           O  
ATOM   1992  CB  ALA A 134      -0.595  32.589 -13.756  1.00  0.66           C  
ATOM   1993  H   ALA A 134      -1.966  31.030 -15.193  1.00  0.66           H  
ATOM   1994  HA  ALA A 134      -0.026  30.664 -13.090  1.00  0.66           H  
ATOM   1995 1HB  ALA A 134      -0.047  33.113 -12.981  1.00  0.66           H  
ATOM   1996 2HB  ALA A 134       0.003  32.534 -14.634  1.00  0.66           H  
ATOM   1997 3HB  ALA A 134      -1.506  33.114 -13.993  1.00  0.66           H  
ATOM   1998  N   THR A 135      -3.086  31.324 -12.116  1.00  0.68           N  
ATOM   1999  CA  THR A 135      -3.915  31.407 -10.934  1.00  0.68           C  
ATOM   2000  C   THR A 135      -3.831  30.129 -10.162  1.00  0.68           C  
ATOM   2001  O   THR A 135      -3.717  30.148  -8.939  1.00  0.68           O  
ATOM   2002  CB  THR A 135      -5.395  31.651 -11.227  1.00  0.68           C  
ATOM   2003  OG1 THR A 135      -5.568  32.856 -11.959  1.00  0.68           O  
ATOM   2004  CG2 THR A 135      -6.008  31.831  -9.882  1.00  0.68           C  
ATOM   2005  H   THR A 135      -3.529  31.368 -13.028  1.00  0.68           H  
ATOM   2006  HA  THR A 135      -3.547  32.211 -10.300  1.00  0.68           H  
ATOM   2007  HB  THR A 135      -5.849  30.820 -11.773  1.00  0.68           H  
ATOM   2008  HG1 THR A 135      -5.223  32.718 -12.869  1.00  0.68           H  
ATOM   2009 1HG2 THR A 135      -7.028  32.072  -9.933  1.00  0.68           H  
ATOM   2010 2HG2 THR A 135      -5.873  30.921  -9.295  1.00  0.68           H  
ATOM   2011 3HG2 THR A 135      -5.496  32.631  -9.422  1.00  0.68           H  
ATOM   2012  N   LEU A 136      -3.885  29.011 -10.879  1.00  0.70           N  
ATOM   2013  CA  LEU A 136      -3.860  27.710 -10.251  1.00  0.70           C  
ATOM   2014  C   LEU A 136      -2.541  27.536  -9.510  1.00  0.70           C  
ATOM   2015  O   LEU A 136      -2.507  27.027  -8.388  1.00  0.70           O  
ATOM   2016  CB  LEU A 136      -4.028  26.634 -11.321  1.00  0.70           C  
ATOM   2017  CG  LEU A 136      -5.378  26.621 -11.998  1.00  0.70           C  
ATOM   2018  CD1 LEU A 136      -5.373  25.571 -13.107  1.00  0.70           C  
ATOM   2019  CD2 LEU A 136      -6.414  26.395 -11.011  1.00  0.70           C  
ATOM   2020  H   LEU A 136      -3.979  29.080 -11.894  1.00  0.70           H  
ATOM   2021  HA  LEU A 136      -4.681  27.646  -9.542  1.00  0.70           H  
ATOM   2022 1HB  LEU A 136      -3.273  26.794 -12.094  1.00  0.70           H  
ATOM   2023 2HB  LEU A 136      -3.869  25.662 -10.879  1.00  0.70           H  
ATOM   2024  HG  LEU A 136      -5.564  27.573 -12.441  1.00  0.70           H  
ATOM   2025 1HD1 LEU A 136      -6.336  25.567 -13.613  1.00  0.70           H  
ATOM   2026 2HD1 LEU A 136      -4.590  25.808 -13.826  1.00  0.70           H  
ATOM   2027 3HD1 LEU A 136      -5.185  24.586 -12.677  1.00  0.70           H  
ATOM   2028 1HD2 LEU A 136      -7.347  26.425 -11.504  1.00  0.70           H  
ATOM   2029 2HD2 LEU A 136      -6.261  25.436 -10.558  1.00  0.70           H  
ATOM   2030 3HD2 LEU A 136      -6.380  27.179 -10.254  1.00  0.70           H  
ATOM   2031  N   PHE A 137      -1.455  28.031 -10.102  1.00  0.73           N  
ATOM   2032  CA  PHE A 137      -0.152  27.998  -9.453  1.00  0.73           C  
ATOM   2033  C   PHE A 137      -0.205  28.740  -8.112  1.00  0.73           C  
ATOM   2034  O   PHE A 137       0.122  28.178  -7.061  1.00  0.73           O  
ATOM   2035  CB  PHE A 137       0.875  28.607 -10.417  1.00  0.73           C  
ATOM   2036  CG  PHE A 137       2.251  28.851  -9.921  1.00  0.73           C  
ATOM   2037  CD1 PHE A 137       3.173  27.836  -9.778  1.00  0.73           C  
ATOM   2038  CD2 PHE A 137       2.639  30.145  -9.648  1.00  0.73           C  
ATOM   2039  CE1 PHE A 137       4.461  28.116  -9.359  1.00  0.73           C  
ATOM   2040  CE2 PHE A 137       3.921  30.432  -9.239  1.00  0.73           C  
ATOM   2041  CZ  PHE A 137       4.834  29.417  -9.093  1.00  0.73           C  
ATOM   2042  H   PHE A 137      -1.532  28.419 -11.046  1.00  0.73           H  
ATOM   2043  HA  PHE A 137       0.114  26.958  -9.264  1.00  0.73           H  
ATOM   2044 1HB  PHE A 137       0.946  27.966 -11.294  1.00  0.73           H  
ATOM   2045 2HB  PHE A 137       0.505  29.545 -10.768  1.00  0.73           H  
ATOM   2046  HD1 PHE A 137       2.879  26.810 -10.001  1.00  0.73           H  
ATOM   2047  HD2 PHE A 137       1.906  30.949  -9.766  1.00  0.73           H  
ATOM   2048  HE1 PHE A 137       5.184  27.308  -9.245  1.00  0.73           H  
ATOM   2049  HE2 PHE A 137       4.210  31.461  -9.029  1.00  0.73           H  
ATOM   2050  HZ  PHE A 137       5.848  29.638  -8.766  1.00  0.73           H  
ATOM   2051  N   PHE A 138      -0.672  29.986  -8.131  1.00  0.77           N  
ATOM   2052  CA  PHE A 138      -0.727  30.771  -6.900  1.00  0.77           C  
ATOM   2053  C   PHE A 138      -1.690  30.195  -5.867  1.00  0.77           C  
ATOM   2054  O   PHE A 138      -1.407  30.172  -4.661  1.00  0.77           O  
ATOM   2055  CB  PHE A 138      -1.138  32.187  -7.224  1.00  0.77           C  
ATOM   2056  CG  PHE A 138      -0.088  32.997  -7.862  1.00  0.77           C  
ATOM   2057  CD1 PHE A 138      -0.318  33.586  -9.088  1.00  0.77           C  
ATOM   2058  CD2 PHE A 138       1.131  33.177  -7.248  1.00  0.77           C  
ATOM   2059  CE1 PHE A 138       0.633  34.358  -9.683  1.00  0.77           C  
ATOM   2060  CE2 PHE A 138       2.097  33.934  -7.844  1.00  0.77           C  
ATOM   2061  CZ  PHE A 138       1.835  34.537  -9.060  1.00  0.77           C  
ATOM   2062  H   PHE A 138      -0.962  30.399  -9.021  1.00  0.77           H  
ATOM   2063  HA  PHE A 138       0.260  30.792  -6.460  1.00  0.77           H  
ATOM   2064 1HB  PHE A 138      -1.980  32.137  -7.913  1.00  0.77           H  
ATOM   2065 2HB  PHE A 138      -1.475  32.693  -6.344  1.00  0.77           H  
ATOM   2066  HD1 PHE A 138      -1.280  33.433  -9.572  1.00  0.77           H  
ATOM   2067  HD2 PHE A 138       1.317  32.711  -6.282  1.00  0.77           H  
ATOM   2068  HE1 PHE A 138       0.434  34.828 -10.645  1.00  0.77           H  
ATOM   2069  HE2 PHE A 138       3.060  34.077  -7.355  1.00  0.77           H  
ATOM   2070  HZ  PHE A 138       2.583  35.151  -9.524  1.00  0.77           H  
ATOM   2071  N   ALA A 139      -2.832  29.714  -6.344  1.00  0.81           N  
ATOM   2072  CA  ALA A 139      -3.852  29.136  -5.496  1.00  0.81           C  
ATOM   2073  C   ALA A 139      -3.300  27.914  -4.770  1.00  0.81           C  
ATOM   2074  O   ALA A 139      -3.470  27.763  -3.553  1.00  0.81           O  
ATOM   2075  CB  ALA A 139      -5.042  28.766  -6.364  1.00  0.81           C  
ATOM   2076  H   ALA A 139      -3.009  29.760  -7.342  1.00  0.81           H  
ATOM   2077  HA  ALA A 139      -4.154  29.871  -4.752  1.00  0.81           H  
ATOM   2078 1HB  ALA A 139      -5.832  28.324  -5.762  1.00  0.81           H  
ATOM   2079 2HB  ALA A 139      -5.418  29.656  -6.862  1.00  0.81           H  
ATOM   2080 3HB  ALA A 139      -4.713  28.065  -7.103  1.00  0.81           H  
ATOM   2081  N   SER A 140      -2.552  27.091  -5.497  1.00  0.85           N  
ATOM   2082  CA  SER A 140      -1.965  25.894  -4.934  1.00  0.85           C  
ATOM   2083  C   SER A 140      -0.958  26.224  -3.858  1.00  0.85           C  
ATOM   2084  O   SER A 140      -0.957  25.614  -2.789  1.00  0.85           O  
ATOM   2085  CB  SER A 140      -1.310  25.075  -6.022  1.00  0.85           C  
ATOM   2086  OG  SER A 140      -0.722  23.906  -5.503  1.00  0.85           O  
ATOM   2087  H   SER A 140      -2.427  27.263  -6.496  1.00  0.85           H  
ATOM   2088  HA  SER A 140      -2.765  25.303  -4.489  1.00  0.85           H  
ATOM   2089 1HB  SER A 140      -2.057  24.821  -6.743  1.00  0.85           H  
ATOM   2090 2HB  SER A 140      -0.557  25.676  -6.531  1.00  0.85           H  
ATOM   2091  HG  SER A 140      -0.045  24.210  -4.892  1.00  0.85           H  
ATOM   2092  N   MET A 141      -0.088  27.194  -4.135  1.00  0.86           N  
ATOM   2093  CA  MET A 141       0.966  27.525  -3.190  1.00  0.86           C  
ATOM   2094  C   MET A 141       0.417  28.069  -1.868  1.00  0.86           C  
ATOM   2095  O   MET A 141       0.916  27.704  -0.797  1.00  0.86           O  
ATOM   2096  CB  MET A 141       1.914  28.519  -3.835  1.00  0.86           C  
ATOM   2097  CG  MET A 141       2.754  27.918  -4.977  1.00  0.86           C  
ATOM   2098  SD  MET A 141       4.016  29.022  -5.557  1.00  0.86           S  
ATOM   2099  CE  MET A 141       2.990  30.346  -6.081  1.00  0.86           C  
ATOM   2100  H   MET A 141      -0.135  27.675  -5.037  1.00  0.86           H  
ATOM   2101  HA  MET A 141       1.518  26.615  -2.972  1.00  0.86           H  
ATOM   2102 1HB  MET A 141       1.334  29.346  -4.251  1.00  0.86           H  
ATOM   2103 2HB  MET A 141       2.578  28.925  -3.084  1.00  0.86           H  
ATOM   2104 1HG  MET A 141       3.234  27.009  -4.622  1.00  0.86           H  
ATOM   2105 2HG  MET A 141       2.117  27.654  -5.811  1.00  0.86           H  
ATOM   2106 1HE  MET A 141       3.601  31.151  -6.476  1.00  0.86           H  
ATOM   2107 2HE  MET A 141       2.316  29.982  -6.843  1.00  0.86           H  
ATOM   2108 3HE  MET A 141       2.415  30.710  -5.230  1.00  0.86           H  
ATOM   2109  N   VAL A 142      -0.632  28.901  -1.933  1.00  0.85           N  
ATOM   2110  CA  VAL A 142      -1.239  29.437  -0.714  1.00  0.85           C  
ATOM   2111  C   VAL A 142      -2.065  28.403   0.060  1.00  0.85           C  
ATOM   2112  O   VAL A 142      -2.133  28.465   1.290  1.00  0.85           O  
ATOM   2113  CB  VAL A 142      -2.087  30.690  -0.980  1.00  0.85           C  
ATOM   2114  CG1 VAL A 142      -3.319  30.366  -1.684  1.00  0.85           C  
ATOM   2115  CG2 VAL A 142      -2.452  31.303   0.339  1.00  0.85           C  
ATOM   2116  H   VAL A 142      -1.000  29.183  -2.846  1.00  0.85           H  
ATOM   2117  HA  VAL A 142      -0.433  29.753  -0.067  1.00  0.85           H  
ATOM   2118  HB  VAL A 142      -1.525  31.385  -1.586  1.00  0.85           H  
ATOM   2119 1HG1 VAL A 142      -3.892  31.260  -1.839  1.00  0.85           H  
ATOM   2120 2HG1 VAL A 142      -3.069  29.932  -2.625  1.00  0.85           H  
ATOM   2121 3HG1 VAL A 142      -3.883  29.688  -1.096  1.00  0.85           H  
ATOM   2122 1HG2 VAL A 142      -3.068  32.171   0.178  1.00  0.85           H  
ATOM   2123 2HG2 VAL A 142      -3.004  30.579   0.916  1.00  0.85           H  
ATOM   2124 3HG2 VAL A 142      -1.556  31.585   0.874  1.00  0.85           H  
ATOM   2125  N   GLY A 143      -2.701  27.458  -0.646  1.00  0.82           N  
ATOM   2126  CA  GLY A 143      -3.533  26.460   0.021  1.00  0.82           C  
ATOM   2127  C   GLY A 143      -5.023  26.519  -0.353  1.00  0.82           C  
ATOM   2128  O   GLY A 143      -5.883  26.131   0.441  1.00  0.82           O  
ATOM   2129  H   GLY A 143      -2.630  27.446  -1.663  1.00  0.82           H  
ATOM   2130 1HA  GLY A 143      -3.144  25.472  -0.228  1.00  0.82           H  
ATOM   2131 2HA  GLY A 143      -3.427  26.559   1.101  1.00  0.82           H  
ATOM   2132  N   ILE A 144      -5.335  26.981  -1.565  1.00  0.77           N  
ATOM   2133  CA  ILE A 144      -6.711  27.023  -2.068  1.00  0.77           C  
ATOM   2134  C   ILE A 144      -6.951  25.855  -3.043  1.00  0.77           C  
ATOM   2135  O   ILE A 144      -6.194  25.655  -3.988  1.00  0.77           O  
ATOM   2136  CB  ILE A 144      -7.004  28.372  -2.745  1.00  0.77           C  
ATOM   2137  CG1 ILE A 144      -6.878  29.493  -1.751  1.00  0.77           C  
ATOM   2138  CG2 ILE A 144      -8.379  28.373  -3.352  1.00  0.77           C  
ATOM   2139  CD1 ILE A 144      -6.864  30.859  -2.404  1.00  0.77           C  
ATOM   2140  H   ILE A 144      -4.594  27.298  -2.183  1.00  0.77           H  
ATOM   2141  HA  ILE A 144      -7.395  26.910  -1.227  1.00  0.77           H  
ATOM   2142  HB  ILE A 144      -6.268  28.547  -3.514  1.00  0.77           H  
ATOM   2143 1HG1 ILE A 144      -7.712  29.437  -1.077  1.00  0.77           H  
ATOM   2144 2HG1 ILE A 144      -5.994  29.357  -1.177  1.00  0.77           H  
ATOM   2145 1HG2 ILE A 144      -8.567  29.323  -3.828  1.00  0.77           H  
ATOM   2146 2HG2 ILE A 144      -8.442  27.584  -4.091  1.00  0.77           H  
ATOM   2147 3HG2 ILE A 144      -9.122  28.208  -2.575  1.00  0.77           H  
ATOM   2148 1HD1 ILE A 144      -6.786  31.632  -1.641  1.00  0.77           H  
ATOM   2149 2HD1 ILE A 144      -6.016  30.938  -3.085  1.00  0.77           H  
ATOM   2150 3HD1 ILE A 144      -7.785  30.992  -2.965  1.00  0.77           H  
ATOM   2151  N   GLN A 145      -8.001  25.064  -2.783  1.00  0.72           N  
ATOM   2152  CA  GLN A 145      -8.324  23.863  -3.572  1.00  0.72           C  
ATOM   2153  C   GLN A 145      -9.301  24.110  -4.707  1.00  0.72           C  
ATOM   2154  O   GLN A 145      -9.503  23.231  -5.548  1.00  0.72           O  
ATOM   2155  CB  GLN A 145      -8.936  22.786  -2.678  1.00  0.72           C  
ATOM   2156  CG  GLN A 145      -8.004  22.237  -1.661  1.00  0.72           C  
ATOM   2157  CD  GLN A 145      -7.812  23.200  -0.562  1.00  0.72           C  
ATOM   2158  OE1 GLN A 145      -8.751  23.559   0.161  1.00  0.72           O  
ATOM   2159  NE2 GLN A 145      -6.597  23.666  -0.447  1.00  0.72           N  
ATOM   2160  H   GLN A 145      -8.583  25.291  -1.989  1.00  0.72           H  
ATOM   2161  HA  GLN A 145      -7.398  23.481  -4.004  1.00  0.72           H  
ATOM   2162 1HB  GLN A 145      -9.806  23.190  -2.161  1.00  0.72           H  
ATOM   2163 2HB  GLN A 145      -9.281  21.955  -3.298  1.00  0.72           H  
ATOM   2164 1HG  GLN A 145      -8.427  21.332  -1.246  1.00  0.72           H  
ATOM   2165 2HG  GLN A 145      -7.036  22.032  -2.123  1.00  0.72           H  
ATOM   2166 1HE2 GLN A 145      -6.373  24.381   0.244  1.00  0.72           H  
ATOM   2167 2HE2 GLN A 145      -5.884  23.355  -1.078  1.00  0.72           H  
ATOM   2168  N   VAL A 146      -9.980  25.252  -4.666  1.00  0.68           N  
ATOM   2169  CA  VAL A 146     -11.005  25.590  -5.650  1.00  0.68           C  
ATOM   2170  C   VAL A 146     -10.770  26.938  -6.319  1.00  0.68           C  
ATOM   2171  O   VAL A 146     -10.487  27.940  -5.654  1.00  0.68           O  
ATOM   2172  CB  VAL A 146     -12.406  25.569  -5.015  1.00  0.68           C  
ATOM   2173  CG1 VAL A 146     -13.423  25.974  -6.004  1.00  0.68           C  
ATOM   2174  CG2 VAL A 146     -12.725  24.167  -4.527  1.00  0.68           C  
ATOM   2175  H   VAL A 146      -9.760  25.916  -3.937  1.00  0.68           H  
ATOM   2176  HA  VAL A 146     -10.989  24.827  -6.429  1.00  0.68           H  
ATOM   2177  HB  VAL A 146     -12.440  26.275  -4.179  1.00  0.68           H  
ATOM   2178 1HG1 VAL A 146     -14.411  25.946  -5.554  1.00  0.68           H  
ATOM   2179 2HG1 VAL A 146     -13.225  26.971  -6.364  1.00  0.68           H  
ATOM   2180 3HG1 VAL A 146     -13.361  25.275  -6.808  1.00  0.68           H  
ATOM   2181 1HG2 VAL A 146     -13.717  24.161  -4.086  1.00  0.68           H  
ATOM   2182 2HG2 VAL A 146     -12.701  23.475  -5.360  1.00  0.68           H  
ATOM   2183 3HG2 VAL A 146     -11.996  23.866  -3.784  1.00  0.68           H  
ATOM   2184  N   PHE A 147     -10.896  26.928  -7.638  1.00  0.66           N  
ATOM   2185  CA  PHE A 147     -10.754  28.084  -8.509  1.00  0.66           C  
ATOM   2186  C   PHE A 147     -11.906  28.239  -9.505  1.00  0.66           C  
ATOM   2187  O   PHE A 147     -12.392  27.252 -10.064  1.00  0.66           O  
ATOM   2188  CB  PHE A 147      -9.423  27.998  -9.244  1.00  0.66           C  
ATOM   2189  CG  PHE A 147      -9.306  28.910 -10.368  1.00  0.66           C  
ATOM   2190  CD1 PHE A 147      -9.028  30.216 -10.258  1.00  0.66           C  
ATOM   2191  CD2 PHE A 147      -9.473  28.402 -11.583  1.00  0.66           C  
ATOM   2192  CE1 PHE A 147      -8.931  30.968 -11.384  1.00  0.66           C  
ATOM   2193  CE2 PHE A 147      -9.380  29.123 -12.691  1.00  0.66           C  
ATOM   2194  CZ  PHE A 147      -9.099  30.413 -12.592  1.00  0.66           C  
ATOM   2195  H   PHE A 147     -11.090  26.028  -8.078  1.00  0.66           H  
ATOM   2196  HA  PHE A 147     -10.740  28.974  -7.884  1.00  0.66           H  
ATOM   2197 1HB  PHE A 147      -8.607  28.196  -8.553  1.00  0.66           H  
ATOM   2198 2HB  PHE A 147      -9.294  26.987  -9.616  1.00  0.66           H  
ATOM   2199  HD1 PHE A 147      -8.891  30.665  -9.292  1.00  0.66           H  
ATOM   2200  HD2 PHE A 147      -9.685  27.392 -11.635  1.00  0.66           H  
ATOM   2201  HE1 PHE A 147      -8.712  32.019 -11.310  1.00  0.66           H  
ATOM   2202  HE2 PHE A 147      -9.532  28.664 -13.660  1.00  0.66           H  
ATOM   2203  HZ  PHE A 147      -9.012  31.016 -13.477  1.00  0.66           H  
ATOM   2204  N   VAL A 148     -12.348  29.485  -9.684  1.00  0.66           N  
ATOM   2205  CA  VAL A 148     -13.413  29.843 -10.617  1.00  0.66           C  
ATOM   2206  C   VAL A 148     -13.020  30.820 -11.730  1.00  0.66           C  
ATOM   2207  O   VAL A 148     -12.394  31.870 -11.507  1.00  0.66           O  
ATOM   2208  CB  VAL A 148     -14.630  30.404  -9.861  1.00  0.66           C  
ATOM   2209  CG1 VAL A 148     -15.665  30.910 -10.851  1.00  0.66           C  
ATOM   2210  CG2 VAL A 148     -15.240  29.310  -9.022  1.00  0.66           C  
ATOM   2211  H   VAL A 148     -11.903  30.227  -9.142  1.00  0.66           H  
ATOM   2212  HA  VAL A 148     -13.742  28.922 -11.099  1.00  0.66           H  
ATOM   2213  HB  VAL A 148     -14.321  31.206  -9.245  1.00  0.66           H  
ATOM   2214 1HG1 VAL A 148     -16.492  31.302 -10.340  1.00  0.66           H  
ATOM   2215 2HG1 VAL A 148     -15.244  31.700 -11.461  1.00  0.66           H  
ATOM   2216 3HG1 VAL A 148     -15.978  30.089 -11.484  1.00  0.66           H  
ATOM   2217 1HG2 VAL A 148     -16.092  29.685  -8.479  1.00  0.66           H  
ATOM   2218 2HG2 VAL A 148     -15.554  28.534  -9.676  1.00  0.66           H  
ATOM   2219 3HG2 VAL A 148     -14.514  28.924  -8.322  1.00  0.66           H  
ATOM   2220  N   THR A 149     -13.463  30.447 -12.928  1.00  0.67           N  
ATOM   2221  CA  THR A 149     -13.272  31.173 -14.176  1.00  0.67           C  
ATOM   2222  C   THR A 149     -14.444  31.083 -15.124  1.00  0.67           C  
ATOM   2223  O   THR A 149     -15.294  30.212 -15.005  1.00  0.67           O  
ATOM   2224  CB  THR A 149     -12.036  30.721 -14.938  1.00  0.67           C  
ATOM   2225  OG1 THR A 149     -11.939  31.525 -16.140  1.00  0.67           O  
ATOM   2226  CG2 THR A 149     -12.087  29.260 -15.276  1.00  0.67           C  
ATOM   2227  H   THR A 149     -13.962  29.552 -12.972  1.00  0.67           H  
ATOM   2228  HA  THR A 149     -13.130  32.223 -13.924  1.00  0.67           H  
ATOM   2229  HB  THR A 149     -11.178  30.929 -14.332  1.00  0.67           H  
ATOM   2230  HG1 THR A 149     -11.025  31.874 -16.218  1.00  0.67           H  
ATOM   2231 1HG2 THR A 149     -11.189  28.990 -15.815  1.00  0.67           H  
ATOM   2232 2HG2 THR A 149     -12.156  28.671 -14.360  1.00  0.67           H  
ATOM   2233 3HG2 THR A 149     -12.950  29.073 -15.893  1.00  0.67           H  
ATOM   2234  N   GLY A 150     -14.513  32.034 -16.043  1.00  0.68           N  
ATOM   2235  CA  GLY A 150     -15.501  32.002 -17.112  1.00  0.68           C  
ATOM   2236  C   GLY A 150     -15.270  30.804 -18.038  1.00  0.68           C  
ATOM   2237  O   GLY A 150     -16.217  30.218 -18.552  1.00  0.68           O  
ATOM   2238  H   GLY A 150     -13.789  32.742 -16.048  1.00  0.68           H  
ATOM   2239 1HA  GLY A 150     -16.504  31.948 -16.686  1.00  0.68           H  
ATOM   2240 2HA  GLY A 150     -15.447  32.926 -17.688  1.00  0.68           H  
ATOM   2241  N   GLY A 151     -14.008  30.394 -18.212  1.00  0.70           N  
ATOM   2242  CA  GLY A 151     -13.716  29.302 -19.153  1.00  0.70           C  
ATOM   2243  C   GLY A 151     -12.236  28.931 -19.218  1.00  0.70           C  
ATOM   2244  O   GLY A 151     -11.378  29.646 -18.704  1.00  0.70           O  
ATOM   2245  H   GLY A 151     -13.256  30.857 -17.690  1.00  0.70           H  
ATOM   2246 1HA  GLY A 151     -14.304  28.422 -18.907  1.00  0.70           H  
ATOM   2247 2HA  GLY A 151     -14.043  29.605 -20.148  1.00  0.70           H  
ATOM   2248  N   ILE A 152     -11.951  27.815 -19.893  1.00  0.71           N  
ATOM   2249  CA  ILE A 152     -10.598  27.262 -20.028  1.00  0.71           C  
ATOM   2250  C   ILE A 152     -10.064  27.382 -21.464  1.00  0.71           C  
ATOM   2251  O   ILE A 152     -10.813  27.176 -22.438  1.00  0.71           O  
ATOM   2252  CB  ILE A 152     -10.606  25.780 -19.587  1.00  0.71           C  
ATOM   2253  CG1 ILE A 152     -11.200  25.683 -18.250  1.00  0.71           C  
ATOM   2254  CG2 ILE A 152      -9.192  25.194 -19.496  1.00  0.71           C  
ATOM   2255  CD1 ILE A 152     -10.465  26.433 -17.209  1.00  0.71           C  
ATOM   2256  H   ILE A 152     -12.729  27.280 -20.287  1.00  0.71           H  
ATOM   2257  HA  ILE A 152      -9.927  27.815 -19.371  1.00  0.71           H  
ATOM   2258  HB  ILE A 152     -11.208  25.195 -20.284  1.00  0.71           H  
ATOM   2259 1HG1 ILE A 152     -12.226  26.053 -18.298  1.00  0.71           H  
ATOM   2260 2HG1 ILE A 152     -11.223  24.656 -17.977  1.00  0.71           H  
ATOM   2261 1HG2 ILE A 152      -9.253  24.160 -19.171  1.00  0.71           H  
ATOM   2262 2HG2 ILE A 152      -8.712  25.228 -20.441  1.00  0.71           H  
ATOM   2263 3HG2 ILE A 152      -8.605  25.769 -18.782  1.00  0.71           H  
ATOM   2264 1HD1 ILE A 152     -10.986  26.308 -16.288  1.00  0.71           H  
ATOM   2265 2HD1 ILE A 152      -9.450  26.051 -17.125  1.00  0.71           H  
ATOM   2266 3HD1 ILE A 152     -10.435  27.481 -17.466  1.00  0.71           H  
ATOM   2267  N   GLY A 153      -8.784  27.763 -21.618  1.00  0.72           N  
ATOM   2268  CA  GLY A 153      -8.237  27.831 -22.965  1.00  0.72           C  
ATOM   2269  C   GLY A 153      -7.959  26.398 -23.407  1.00  0.72           C  
ATOM   2270  O   GLY A 153      -8.336  25.462 -22.716  1.00  0.72           O  
ATOM   2271  H   GLY A 153      -8.160  27.981 -20.820  1.00  0.72           H  
ATOM   2272 1HA  GLY A 153      -8.942  28.319 -23.634  1.00  0.72           H  
ATOM   2273 2HA  GLY A 153      -7.315  28.412 -22.960  1.00  0.72           H  
ATOM   2274  N   GLY A 154      -7.311  26.182 -24.534  1.00  0.72           N  
ATOM   2275  CA  GLY A 154      -7.142  24.781 -24.902  1.00  0.72           C  
ATOM   2276  C   GLY A 154      -6.506  24.563 -26.248  1.00  0.72           C  
ATOM   2277  O   GLY A 154      -5.540  25.234 -26.602  1.00  0.72           O  
ATOM   2278  H   GLY A 154      -6.989  26.940 -25.120  1.00  0.72           H  
ATOM   2279 1HA  GLY A 154      -6.521  24.328 -24.149  1.00  0.72           H  
ATOM   2280 2HA  GLY A 154      -8.100  24.264 -24.862  1.00  0.72           H  
ATOM   2281  N   VAL A 155      -6.962  23.539 -26.957  1.00  0.74           N  
ATOM   2282  CA  VAL A 155      -6.376  23.217 -28.253  1.00  0.74           C  
ATOM   2283  C   VAL A 155      -7.138  23.990 -29.322  1.00  0.74           C  
ATOM   2284  O   VAL A 155      -8.339  23.790 -29.481  1.00  0.74           O  
ATOM   2285  CB  VAL A 155      -6.497  21.704 -28.516  1.00  0.74           C  
ATOM   2286  CG1 VAL A 155      -5.951  21.362 -29.857  1.00  0.74           C  
ATOM   2287  CG2 VAL A 155      -5.783  20.906 -27.420  1.00  0.74           C  
ATOM   2288  H   VAL A 155      -7.767  22.996 -26.635  1.00  0.74           H  
ATOM   2289  HA  VAL A 155      -5.329  23.517 -28.271  1.00  0.74           H  
ATOM   2290  HB  VAL A 155      -7.557  21.438 -28.515  1.00  0.74           H  
ATOM   2291 1HG1 VAL A 155      -6.065  20.302 -30.043  1.00  0.74           H  
ATOM   2292 2HG1 VAL A 155      -6.497  21.927 -30.618  1.00  0.74           H  
ATOM   2293 3HG1 VAL A 155      -4.903  21.620 -29.890  1.00  0.74           H  
ATOM   2294 1HG2 VAL A 155      -5.910  19.837 -27.606  1.00  0.74           H  
ATOM   2295 2HG2 VAL A 155      -4.748  21.130 -27.410  1.00  0.74           H  
ATOM   2296 3HG2 VAL A 155      -6.204  21.158 -26.464  1.00  0.74           H  
ATOM   2297  N   HIS A 156      -6.462  24.863 -30.056  1.00  0.77           N  
ATOM   2298  CA  HIS A 156      -7.169  25.705 -31.022  1.00  0.77           C  
ATOM   2299  C   HIS A 156      -7.714  24.906 -32.203  1.00  0.77           C  
ATOM   2300  O   HIS A 156      -7.166  23.864 -32.568  1.00  0.77           O  
ATOM   2301  CB  HIS A 156      -6.282  26.841 -31.533  1.00  0.77           C  
ATOM   2302  CG  HIS A 156      -5.858  27.827 -30.465  1.00  0.77           C  
ATOM   2303  ND1 HIS A 156      -5.398  29.086 -30.773  1.00  0.77           N  
ATOM   2304  CD2 HIS A 156      -5.800  27.727 -29.111  1.00  0.77           C  
ATOM   2305  CE1 HIS A 156      -5.084  29.726 -29.660  1.00  0.77           C  
ATOM   2306  NE2 HIS A 156      -5.318  28.922 -28.634  1.00  0.77           N  
ATOM   2307  H   HIS A 156      -5.456  24.999 -29.897  1.00  0.77           H  
ATOM   2308  HA  HIS A 156      -8.017  26.165 -30.541  1.00  0.77           H  
ATOM   2309 1HB  HIS A 156      -5.377  26.420 -31.981  1.00  0.77           H  
ATOM   2310 2HB  HIS A 156      -6.806  27.395 -32.313  1.00  0.77           H  
ATOM   2311  HD1 HIS A 156      -5.344  29.473 -31.718  1.00  0.77           H  
ATOM   2312  HD2 HIS A 156      -6.043  26.926 -28.421  1.00  0.77           H  
ATOM   2313  HE1 HIS A 156      -4.694  30.744 -29.696  1.00  0.77           H  
ATOM   2314  N   ARG A 157      -8.754  25.436 -32.865  1.00  0.83           N  
ATOM   2315  CA  ARG A 157      -9.345  24.770 -34.041  1.00  0.83           C  
ATOM   2316  C   ARG A 157      -8.345  24.471 -35.174  1.00  0.83           C  
ATOM   2317  O   ARG A 157      -8.586  23.590 -35.999  1.00  0.83           O  
ATOM   2318  CB  ARG A 157     -10.457  25.622 -34.629  1.00  0.83           C  
ATOM   2319  CG  ARG A 157     -11.681  25.790 -33.758  1.00  0.83           C  
ATOM   2320  CD  ARG A 157     -12.574  24.626 -33.719  1.00  0.83           C  
ATOM   2321  NE  ARG A 157     -13.757  24.925 -32.919  1.00  0.83           N  
ATOM   2322  CZ  ARG A 157     -14.971  25.275 -33.423  1.00  0.83           C  
ATOM   2323  NH1 ARG A 157     -15.175  25.291 -34.727  1.00  0.83           N  
ATOM   2324  NH2 ARG A 157     -15.965  25.592 -32.615  1.00  0.83           N  
ATOM   2325  H   ARG A 157      -9.208  26.282 -32.503  1.00  0.83           H  
ATOM   2326  HA  ARG A 157      -9.776  23.832 -33.713  1.00  0.83           H  
ATOM   2327 1HB  ARG A 157     -10.071  26.618 -34.847  1.00  0.83           H  
ATOM   2328 2HB  ARG A 157     -10.782  25.191 -35.575  1.00  0.83           H  
ATOM   2329 1HG  ARG A 157     -11.317  25.861 -32.755  1.00  0.83           H  
ATOM   2330 2HG  ARG A 157     -12.236  26.679 -33.990  1.00  0.83           H  
ATOM   2331 1HD  ARG A 157     -12.894  24.369 -34.725  1.00  0.83           H  
ATOM   2332 2HD  ARG A 157     -12.059  23.784 -33.271  1.00  0.83           H  
ATOM   2333  HE  ARG A 157     -13.643  24.898 -31.894  1.00  0.83           H  
ATOM   2334 1HH1 ARG A 157     -14.433  25.047 -35.359  1.00  0.83           H  
ATOM   2335 2HH1 ARG A 157     -16.114  25.534 -35.093  1.00  0.83           H  
ATOM   2336 1HH2 ARG A 157     -15.813  25.653 -31.606  1.00  0.83           H  
ATOM   2337 2HH2 ARG A 157     -16.886  25.834 -33.008  1.00  0.83           H  
ATOM   2338  N   HIS A 158      -7.232  25.198 -35.222  1.00  0.91           N  
ATOM   2339  CA  HIS A 158      -6.223  24.975 -36.248  1.00  0.91           C  
ATOM   2340  C   HIS A 158      -4.923  24.419 -35.646  1.00  0.91           C  
ATOM   2341  O   HIS A 158      -3.848  24.512 -36.257  1.00  0.91           O  
ATOM   2342  CB  HIS A 158      -5.948  26.256 -37.029  1.00  0.91           C  
ATOM   2343  CG  HIS A 158      -7.171  26.775 -37.758  1.00  0.91           C  
ATOM   2344  ND1 HIS A 158      -7.769  26.081 -38.788  1.00  0.91           N  
ATOM   2345  CD2 HIS A 158      -7.883  27.920 -37.616  1.00  0.91           C  
ATOM   2346  CE1 HIS A 158      -8.805  26.767 -39.237  1.00  0.91           C  
ATOM   2347  NE2 HIS A 158      -8.891  27.888 -38.555  1.00  0.91           N  
ATOM   2348  H   HIS A 158      -7.082  25.914 -34.526  1.00  0.91           H  
ATOM   2349  HA  HIS A 158      -6.587  24.235 -36.960  1.00  0.91           H  
ATOM   2350 1HB  HIS A 158      -5.600  27.034 -36.344  1.00  0.91           H  
ATOM   2351 2HB  HIS A 158      -5.157  26.077 -37.758  1.00  0.91           H  
ATOM   2352  HD1 HIS A 158      -7.488  25.189 -39.144  1.00  0.91           H  
ATOM   2353  HD2 HIS A 158      -7.783  28.778 -36.944  1.00  0.91           H  
ATOM   2354  HE1 HIS A 158      -9.413  26.381 -40.054  1.00  0.91           H  
ATOM   2355  N   ALA A 159      -5.019  23.800 -34.463  1.00  1.00           N  
ATOM   2356  CA  ALA A 159      -3.844  23.240 -33.785  1.00  1.00           C  
ATOM   2357  C   ALA A 159      -3.135  22.198 -34.641  1.00  1.00           C  
ATOM   2358  O   ALA A 159      -1.923  22.061 -34.550  1.00  1.00           O  
ATOM   2359  CB  ALA A 159      -4.211  22.625 -32.457  1.00  1.00           C  
ATOM   2360  H   ALA A 159      -5.921  23.744 -33.989  1.00  1.00           H  
ATOM   2361  HA  ALA A 159      -3.148  24.059 -33.601  1.00  1.00           H  
ATOM   2362 1HB  ALA A 159      -3.312  22.252 -31.963  1.00  1.00           H  
ATOM   2363 2HB  ALA A 159      -4.680  23.384 -31.830  1.00  1.00           H  
ATOM   2364 3HB  ALA A 159      -4.907  21.806 -32.621  1.00  1.00           H  
ATOM   2365  N   ASN A 160      -3.842  21.513 -35.535  1.00  1.07           N  
ATOM   2366  CA  ASN A 160      -3.176  20.535 -36.395  1.00  1.07           C  
ATOM   2367  C   ASN A 160      -2.072  21.177 -37.243  1.00  1.07           C  
ATOM   2368  O   ASN A 160      -1.164  20.484 -37.708  1.00  1.07           O  
ATOM   2369  CB  ASN A 160      -4.146  19.859 -37.346  1.00  1.07           C  
ATOM   2370  CG  ASN A 160      -5.027  18.818 -36.736  1.00  1.07           C  
ATOM   2371  OD1 ASN A 160      -4.802  18.319 -35.626  1.00  1.07           O  
ATOM   2372  ND2 ASN A 160      -6.041  18.451 -37.484  1.00  1.07           N  
ATOM   2373  H   ASN A 160      -4.839  21.658 -35.603  1.00  1.07           H  
ATOM   2374  HA  ASN A 160      -2.705  19.781 -35.763  1.00  1.07           H  
ATOM   2375 1HB  ASN A 160      -4.779  20.624 -37.801  1.00  1.07           H  
ATOM   2376 2HB  ASN A 160      -3.578  19.400 -38.155  1.00  1.07           H  
ATOM   2377 1HD2 ASN A 160      -6.667  17.736 -37.183  1.00  1.07           H  
ATOM   2378 2HD2 ASN A 160      -6.174  18.875 -38.380  1.00  1.07           H  
ATOM   2379  N   HIS A 161      -2.169  22.490 -37.480  1.00  1.10           N  
ATOM   2380  CA  HIS A 161      -1.211  23.184 -38.311  1.00  1.10           C  
ATOM   2381  C   HIS A 161      -0.287  24.097 -37.496  1.00  1.10           C  
ATOM   2382  O   HIS A 161       0.820  24.413 -37.945  1.00  1.10           O  
ATOM   2383  CB  HIS A 161      -1.989  24.015 -39.322  1.00  1.10           C  
ATOM   2384  CG  HIS A 161      -2.887  23.175 -40.170  1.00  1.10           C  
ATOM   2385  ND1 HIS A 161      -2.416  22.324 -41.145  1.00  1.10           N  
ATOM   2386  CD2 HIS A 161      -4.234  23.034 -40.161  1.00  1.10           C  
ATOM   2387  CE1 HIS A 161      -3.437  21.701 -41.710  1.00  1.10           C  
ATOM   2388  NE2 HIS A 161      -4.551  22.115 -41.132  1.00  1.10           N  
ATOM   2389  H   HIS A 161      -2.917  23.032 -37.058  1.00  1.10           H  
ATOM   2390  HA  HIS A 161      -0.593  22.463 -38.844  1.00  1.10           H  
ATOM   2391 1HB  HIS A 161      -2.599  24.752 -38.792  1.00  1.10           H  
ATOM   2392 2HB  HIS A 161      -1.298  24.553 -39.967  1.00  1.10           H  
ATOM   2393  HD2 HIS A 161      -4.934  23.554 -39.500  1.00  1.10           H  
ATOM   2394  HE1 HIS A 161      -3.369  20.970 -42.515  1.00  1.10           H  
ATOM   2395  HE2 HIS A 161      -5.485  21.805 -41.362  1.00  1.10           H  
ATOM   2396  N   SER A 162      -0.721  24.501 -36.291  1.00  1.08           N  
ATOM   2397  CA  SER A 162       0.092  25.420 -35.480  1.00  1.08           C  
ATOM   2398  C   SER A 162       0.588  24.854 -34.143  1.00  1.08           C  
ATOM   2399  O   SER A 162       1.517  25.391 -33.544  1.00  1.08           O  
ATOM   2400  CB  SER A 162      -0.705  26.665 -35.131  1.00  1.08           C  
ATOM   2401  OG  SER A 162      -1.795  26.377 -34.274  1.00  1.08           O  
ATOM   2402  H   SER A 162      -1.652  24.225 -35.990  1.00  1.08           H  
ATOM   2403  HA  SER A 162       0.964  25.709 -36.064  1.00  1.08           H  
ATOM   2404 1HB  SER A 162      -0.043  27.380 -34.641  1.00  1.08           H  
ATOM   2405 2HB  SER A 162      -1.071  27.134 -36.040  1.00  1.08           H  
ATOM   2406  HG  SER A 162      -1.975  27.249 -33.830  1.00  1.08           H  
ATOM   2407  N   MET A 163      -0.061  23.804 -33.657  1.00  1.02           N  
ATOM   2408  CA  MET A 163       0.135  23.236 -32.327  1.00  1.02           C  
ATOM   2409  C   MET A 163      -0.101  24.256 -31.210  1.00  1.02           C  
ATOM   2410  O   MET A 163       0.428  24.131 -30.099  1.00  1.02           O  
ATOM   2411  CB  MET A 163       1.492  22.560 -32.205  1.00  1.02           C  
ATOM   2412  CG  MET A 163       1.632  21.353 -33.110  1.00  1.02           C  
ATOM   2413  SD  MET A 163       0.393  20.090 -32.720  1.00  1.02           S  
ATOM   2414  CE  MET A 163       0.982  19.501 -31.133  1.00  1.02           C  
ATOM   2415  H   MET A 163      -0.766  23.361 -34.221  1.00  1.02           H  
ATOM   2416  HA  MET A 163      -0.616  22.458 -32.194  1.00  1.02           H  
ATOM   2417 1HB  MET A 163       2.287  23.262 -32.443  1.00  1.02           H  
ATOM   2418 2HB  MET A 163       1.641  22.231 -31.177  1.00  1.02           H  
ATOM   2419 1HG  MET A 163       1.500  21.657 -34.150  1.00  1.02           H  
ATOM   2420 2HG  MET A 163       2.623  20.917 -32.999  1.00  1.02           H  
ATOM   2421 1HE  MET A 163       0.316  18.721 -30.764  1.00  1.02           H  
ATOM   2422 2HE  MET A 163       1.989  19.099 -31.243  1.00  1.02           H  
ATOM   2423 3HE  MET A 163       0.997  20.329 -30.423  1.00  1.02           H  
ATOM   2424  N   ASP A 164      -1.001  25.205 -31.454  1.00  0.94           N  
ATOM   2425  CA  ASP A 164      -1.320  26.179 -30.430  1.00  0.94           C  
ATOM   2426  C   ASP A 164      -2.228  25.609 -29.355  1.00  0.94           C  
ATOM   2427  O   ASP A 164      -3.459  25.602 -29.484  1.00  0.94           O  
ATOM   2428  CB  ASP A 164      -1.969  27.413 -31.029  1.00  0.94           C  
ATOM   2429  CG  ASP A 164      -1.008  28.249 -31.864  1.00  0.94           C  
ATOM   2430  OD1 ASP A 164       0.122  28.402 -31.478  1.00  0.94           O  
ATOM   2431  OD2 ASP A 164      -1.414  28.731 -32.910  1.00  0.94           O  
ATOM   2432  H   ASP A 164      -1.392  25.316 -32.390  1.00  0.94           H  
ATOM   2433  HA  ASP A 164      -0.389  26.485 -29.953  1.00  0.94           H  
ATOM   2434 1HB  ASP A 164      -2.813  27.116 -31.651  1.00  0.94           H  
ATOM   2435 2HB  ASP A 164      -2.368  28.040 -30.225  1.00  0.94           H  
ATOM   2436  N   ILE A 165      -1.580  25.052 -28.335  1.00  0.86           N  
ATOM   2437  CA  ILE A 165      -2.255  24.439 -27.199  1.00  0.86           C  
ATOM   2438  C   ILE A 165      -1.981  25.223 -25.914  1.00  0.86           C  
ATOM   2439  O   ILE A 165      -0.827  25.412 -25.521  1.00  0.86           O  
ATOM   2440  CB  ILE A 165      -1.815  22.985 -27.021  1.00  0.86           C  
ATOM   2441  CG1 ILE A 165      -2.146  22.224 -28.322  1.00  0.86           C  
ATOM   2442  CG2 ILE A 165      -2.531  22.396 -25.823  1.00  0.86           C  
ATOM   2443  CD1 ILE A 165      -1.648  20.818 -28.370  1.00  0.86           C  
ATOM   2444  H   ILE A 165      -0.564  25.040 -28.398  1.00  0.86           H  
ATOM   2445  HA  ILE A 165      -3.324  24.453 -27.382  1.00  0.86           H  
ATOM   2446  HB  ILE A 165      -0.737  22.932 -26.872  1.00  0.86           H  
ATOM   2447 1HG1 ILE A 165      -3.199  22.240 -28.465  1.00  0.86           H  
ATOM   2448 2HG1 ILE A 165      -1.690  22.751 -29.153  1.00  0.86           H  
ATOM   2449 1HG2 ILE A 165      -2.244  21.370 -25.699  1.00  0.86           H  
ATOM   2450 2HG2 ILE A 165      -2.270  22.956 -24.923  1.00  0.86           H  
ATOM   2451 3HG2 ILE A 165      -3.598  22.461 -25.981  1.00  0.86           H  
ATOM   2452 1HD1 ILE A 165      -1.915  20.371 -29.328  1.00  0.86           H  
ATOM   2453 2HD1 ILE A 165      -0.563  20.814 -28.257  1.00  0.86           H  
ATOM   2454 3HD1 ILE A 165      -2.100  20.247 -27.563  1.00  0.86           H  
ATOM   2455  N   SER A 166      -3.045  25.688 -25.268  1.00  0.80           N  
ATOM   2456  CA  SER A 166      -2.923  26.493 -24.058  1.00  0.80           C  
ATOM   2457  C   SER A 166      -2.252  25.804 -22.887  1.00  0.80           C  
ATOM   2458  O   SER A 166      -2.523  24.641 -22.567  1.00  0.80           O  
ATOM   2459  CB  SER A 166      -4.262  26.954 -23.560  1.00  0.80           C  
ATOM   2460  OG  SER A 166      -4.107  27.685 -22.363  1.00  0.80           O  
ATOM   2461  H   SER A 166      -3.966  25.509 -25.663  1.00  0.80           H  
ATOM   2462  HA  SER A 166      -2.330  27.373 -24.311  1.00  0.80           H  
ATOM   2463 1HB  SER A 166      -4.745  27.569 -24.317  1.00  0.80           H  
ATOM   2464 2HB  SER A 166      -4.886  26.090 -23.374  1.00  0.80           H  
ATOM   2465  HG  SER A 166      -4.916  28.207 -22.258  1.00  0.80           H  
ATOM   2466  N   SER A 167      -1.457  26.593 -22.168  1.00  0.77           N  
ATOM   2467  CA  SER A 167      -0.774  26.161 -20.957  1.00  0.77           C  
ATOM   2468  C   SER A 167      -1.757  25.789 -19.845  1.00  0.77           C  
ATOM   2469  O   SER A 167      -1.394  25.059 -18.920  1.00  0.77           O  
ATOM   2470  CB  SER A 167       0.171  27.252 -20.484  1.00  0.77           C  
ATOM   2471  OG  SER A 167      -0.529  28.401 -20.065  1.00  0.77           O  
ATOM   2472  H   SER A 167      -1.309  27.537 -22.495  1.00  0.77           H  
ATOM   2473  HA  SER A 167      -0.185  25.276 -21.198  1.00  0.77           H  
ATOM   2474 1HB  SER A 167       0.771  26.873 -19.658  1.00  0.77           H  
ATOM   2475 2HB  SER A 167       0.853  27.513 -21.290  1.00  0.77           H  
ATOM   2476  HG  SER A 167      -1.062  28.141 -19.284  1.00  0.77           H  
ATOM   2477  N   ASP A 168      -3.013  26.256 -19.961  1.00  0.74           N  
ATOM   2478  CA  ASP A 168      -4.067  25.972 -18.984  1.00  0.74           C  
ATOM   2479  C   ASP A 168      -4.326  24.490 -18.880  1.00  0.74           C  
ATOM   2480  O   ASP A 168      -4.702  23.983 -17.825  1.00  0.74           O  
ATOM   2481  CB  ASP A 168      -5.398  26.623 -19.371  1.00  0.74           C  
ATOM   2482  CG  ASP A 168      -5.494  28.151 -19.232  1.00  0.74           C  
ATOM   2483  OD1 ASP A 168      -4.625  28.796 -18.583  1.00  0.74           O  
ATOM   2484  OD2 ASP A 168      -6.478  28.687 -19.772  1.00  0.74           O  
ATOM   2485  H   ASP A 168      -3.245  26.823 -20.774  1.00  0.74           H  
ATOM   2486  HA  ASP A 168      -3.763  26.320 -18.003  1.00  0.74           H  
ATOM   2487 1HB  ASP A 168      -5.629  26.355 -20.407  1.00  0.74           H  
ATOM   2488 2HB  ASP A 168      -6.181  26.185 -18.756  1.00  0.74           H  
ATOM   2489  N   LEU A 169      -4.134  23.766 -19.972  1.00  0.73           N  
ATOM   2490  CA  LEU A 169      -4.495  22.374 -19.915  1.00  0.73           C  
ATOM   2491  C   LEU A 169      -3.382  21.626 -19.200  1.00  0.73           C  
ATOM   2492  O   LEU A 169      -3.613  20.672 -18.445  1.00  0.73           O  
ATOM   2493  CB  LEU A 169      -4.616  21.830 -21.312  1.00  0.73           C  
ATOM   2494  CG  LEU A 169      -5.591  22.491 -22.244  1.00  0.73           C  
ATOM   2495  CD1 LEU A 169      -5.527  21.729 -23.561  1.00  0.73           C  
ATOM   2496  CD2 LEU A 169      -6.980  22.548 -21.676  1.00  0.73           C  
ATOM   2497  H   LEU A 169      -3.756  24.174 -20.832  1.00  0.73           H  
ATOM   2498  HA  LEU A 169      -5.428  22.259 -19.369  1.00  0.73           H  
ATOM   2499 1HB  LEU A 169      -3.639  21.891 -21.784  1.00  0.73           H  
ATOM   2500 2HB  LEU A 169      -4.909  20.801 -21.226  1.00  0.73           H  
ATOM   2501  HG  LEU A 169      -5.244  23.511 -22.425  1.00  0.73           H  
ATOM   2502 1HD1 LEU A 169      -6.151  22.170 -24.297  1.00  0.73           H  
ATOM   2503 2HD1 LEU A 169      -4.509  21.730 -23.917  1.00  0.73           H  
ATOM   2504 3HD1 LEU A 169      -5.854  20.711 -23.391  1.00  0.73           H  
ATOM   2505 1HD2 LEU A 169      -7.644  23.047 -22.373  1.00  0.73           H  
ATOM   2506 2HD2 LEU A 169      -7.331  21.562 -21.516  1.00  0.73           H  
ATOM   2507 3HD2 LEU A 169      -6.970  23.101 -20.738  1.00  0.73           H  
ATOM   2508  N   THR A 170      -2.158  22.087 -19.440  1.00  0.73           N  
ATOM   2509  CA  THR A 170      -0.985  21.498 -18.833  1.00  0.73           C  
ATOM   2510  C   THR A 170      -1.037  21.773 -17.332  1.00  0.73           C  
ATOM   2511  O   THR A 170      -0.794  20.884 -16.516  1.00  0.73           O  
ATOM   2512  CB  THR A 170       0.311  22.062 -19.449  1.00  0.73           C  
ATOM   2513  OG1 THR A 170       0.374  21.766 -20.874  1.00  0.73           O  
ATOM   2514  CG2 THR A 170       1.506  21.459 -18.758  1.00  0.73           C  
ATOM   2515  H   THR A 170      -2.051  22.883 -20.053  1.00  0.73           H  
ATOM   2516  HA  THR A 170      -1.004  20.419 -18.988  1.00  0.73           H  
ATOM   2517  HB  THR A 170       0.331  23.143 -19.314  1.00  0.73           H  
ATOM   2518  HG1 THR A 170       1.159  22.186 -21.249  1.00  0.73           H  
ATOM   2519 1HG2 THR A 170       2.419  21.868 -19.185  1.00  0.73           H  
ATOM   2520 2HG2 THR A 170       1.461  21.698 -17.697  1.00  0.73           H  
ATOM   2521 3HG2 THR A 170       1.495  20.376 -18.889  1.00  0.73           H  
ATOM   2522  N   ALA A 171      -1.385  23.015 -16.964  1.00  0.73           N  
ATOM   2523  CA  ALA A 171      -1.481  23.394 -15.558  1.00  0.73           C  
ATOM   2524  C   ALA A 171      -2.519  22.540 -14.842  1.00  0.73           C  
ATOM   2525  O   ALA A 171      -2.244  21.995 -13.770  1.00  0.73           O  
ATOM   2526  CB  ALA A 171      -1.848  24.862 -15.434  1.00  0.73           C  
ATOM   2527  H   ALA A 171      -1.563  23.714 -17.682  1.00  0.73           H  
ATOM   2528  HA  ALA A 171      -0.512  23.223 -15.091  1.00  0.73           H  
ATOM   2529 1HB  ALA A 171      -1.900  25.144 -14.381  1.00  0.73           H  
ATOM   2530 2HB  ALA A 171      -1.095  25.468 -15.938  1.00  0.73           H  
ATOM   2531 3HB  ALA A 171      -2.818  25.029 -15.904  1.00  0.73           H  
ATOM   2532  N   LEU A 172      -3.657  22.289 -15.494  1.00  0.75           N  
ATOM   2533  CA  LEU A 172      -4.672  21.447 -14.888  1.00  0.75           C  
ATOM   2534  C   LEU A 172      -4.127  20.045 -14.619  1.00  0.75           C  
ATOM   2535  O   LEU A 172      -4.461  19.438 -13.611  1.00  0.75           O  
ATOM   2536  CB  LEU A 172      -5.924  21.371 -15.779  1.00  0.75           C  
ATOM   2537  CG  LEU A 172      -6.857  22.609 -15.873  1.00  0.75           C  
ATOM   2538  CD1 LEU A 172      -7.871  22.424 -16.999  1.00  0.75           C  
ATOM   2539  CD2 LEU A 172      -7.620  22.733 -14.602  1.00  0.75           C  
ATOM   2540  H   LEU A 172      -3.855  22.738 -16.390  1.00  0.75           H  
ATOM   2541  HA  LEU A 172      -4.959  21.890 -13.936  1.00  0.75           H  
ATOM   2542 1HB  LEU A 172      -5.601  21.139 -16.793  1.00  0.75           H  
ATOM   2543 2HB  LEU A 172      -6.529  20.546 -15.424  1.00  0.75           H  
ATOM   2544  HG  LEU A 172      -6.277  23.509 -16.049  1.00  0.75           H  
ATOM   2545 1HD1 LEU A 172      -8.530  23.290 -17.033  1.00  0.75           H  
ATOM   2546 2HD1 LEU A 172      -7.345  22.334 -17.941  1.00  0.75           H  
ATOM   2547 3HD1 LEU A 172      -8.456  21.528 -16.822  1.00  0.75           H  
ATOM   2548 1HD2 LEU A 172      -8.276  23.586 -14.699  1.00  0.75           H  
ATOM   2549 2HD2 LEU A 172      -8.215  21.833 -14.431  1.00  0.75           H  
ATOM   2550 3HD2 LEU A 172      -6.933  22.876 -13.767  1.00  0.75           H  
ATOM   2551  N   GLY A 173      -3.252  19.525 -15.475  1.00  0.76           N  
ATOM   2552  CA  GLY A 173      -2.705  18.179 -15.247  1.00  0.76           C  
ATOM   2553  C   GLY A 173      -1.573  18.110 -14.217  1.00  0.76           C  
ATOM   2554  O   GLY A 173      -1.098  17.019 -13.894  1.00  0.76           O  
ATOM   2555  H   GLY A 173      -3.000  20.037 -16.324  1.00  0.76           H  
ATOM   2556 1HA  GLY A 173      -3.493  17.504 -14.927  1.00  0.76           H  
ATOM   2557 2HA  GLY A 173      -2.341  17.789 -16.193  1.00  0.76           H  
ATOM   2558  N   ARG A 174      -1.123  19.257 -13.704  1.00  0.76           N  
ATOM   2559  CA  ARG A 174      -0.014  19.276 -12.753  1.00  0.76           C  
ATOM   2560  C   ARG A 174      -0.380  19.839 -11.381  1.00  0.76           C  
ATOM   2561  O   ARG A 174       0.339  19.611 -10.404  1.00  0.76           O  
ATOM   2562  CB  ARG A 174       1.131  20.084 -13.332  1.00  0.76           C  
ATOM   2563  CG  ARG A 174       1.749  19.477 -14.591  1.00  0.76           C  
ATOM   2564  CD  ARG A 174       2.849  20.302 -15.137  1.00  0.76           C  
ATOM   2565  NE  ARG A 174       3.405  19.713 -16.347  1.00  0.76           N  
ATOM   2566  CZ  ARG A 174       4.404  20.246 -17.074  1.00  0.76           C  
ATOM   2567  NH1 ARG A 174       4.957  21.381 -16.707  1.00  0.76           N  
ATOM   2568  NH2 ARG A 174       4.827  19.625 -18.162  1.00  0.76           N  
ATOM   2569  H   ARG A 174      -1.550  20.140 -13.972  1.00  0.76           H  
ATOM   2570  HA  ARG A 174       0.328  18.252 -12.611  1.00  0.76           H  
ATOM   2571 1HB  ARG A 174       0.763  21.080 -13.595  1.00  0.76           H  
ATOM   2572 2HB  ARG A 174       1.913  20.206 -12.586  1.00  0.76           H  
ATOM   2573 1HG  ARG A 174       2.139  18.487 -14.359  1.00  0.76           H  
ATOM   2574 2HG  ARG A 174       0.984  19.390 -15.362  1.00  0.76           H  
ATOM   2575 1HD  ARG A 174       2.468  21.294 -15.382  1.00  0.76           H  
ATOM   2576 2HD  ARG A 174       3.645  20.388 -14.400  1.00  0.76           H  
ATOM   2577  HE  ARG A 174       3.006  18.838 -16.667  1.00  0.76           H  
ATOM   2578 1HH1 ARG A 174       4.633  21.855 -15.876  1.00  0.76           H  
ATOM   2579 2HH1 ARG A 174       5.706  21.779 -17.256  1.00  0.76           H  
ATOM   2580 1HH2 ARG A 174       4.398  18.752 -18.445  1.00  0.76           H  
ATOM   2581 2HH2 ARG A 174       5.575  20.022 -18.711  1.00  0.76           H  
ATOM   2582  N   THR A 175      -1.462  20.608 -11.321  1.00  0.76           N  
ATOM   2583  CA  THR A 175      -1.887  21.261 -10.093  1.00  0.76           C  
ATOM   2584  C   THR A 175      -3.231  20.739  -9.531  1.00  0.76           C  
ATOM   2585  O   THR A 175      -4.268  20.944 -10.164  1.00  0.76           O  
ATOM   2586  CB  THR A 175      -1.997  22.762 -10.356  1.00  0.76           C  
ATOM   2587  OG1 THR A 175      -0.709  23.274 -10.739  1.00  0.76           O  
ATOM   2588  CG2 THR A 175      -2.472  23.455  -9.158  1.00  0.76           C  
ATOM   2589  H   THR A 175      -1.978  20.793 -12.178  1.00  0.76           H  
ATOM   2590  HA  THR A 175      -1.095  21.114  -9.370  1.00  0.76           H  
ATOM   2591  HB  THR A 175      -2.700  22.933 -11.176  1.00  0.76           H  
ATOM   2592  HG1 THR A 175      -0.141  23.308  -9.965  1.00  0.76           H  
ATOM   2593 1HG2 THR A 175      -2.541  24.514  -9.352  1.00  0.76           H  
ATOM   2594 2HG2 THR A 175      -3.441  23.065  -8.890  1.00  0.76           H  
ATOM   2595 3HG2 THR A 175      -1.770  23.280  -8.357  1.00  0.76           H  
ATOM   2596  N   PRO A 176      -3.294  20.206  -8.281  1.00  0.73           N  
ATOM   2597  CA  PRO A 176      -4.474  19.594  -7.666  1.00  0.73           C  
ATOM   2598  C   PRO A 176      -5.529  20.573  -7.187  1.00  0.73           C  
ATOM   2599  O   PRO A 176      -5.860  20.624  -6.002  1.00  0.73           O  
ATOM   2600  CB  PRO A 176      -3.878  18.856  -6.475  1.00  0.73           C  
ATOM   2601  CG  PRO A 176      -2.697  19.689  -6.078  1.00  0.73           C  
ATOM   2602  CD  PRO A 176      -2.108  20.197  -7.395  1.00  0.73           C  
ATOM   2603  HA  PRO A 176      -4.909  18.881  -8.370  1.00  0.73           H  
ATOM   2604 1HB  PRO A 176      -4.624  18.791  -5.675  1.00  0.73           H  
ATOM   2605 2HB  PRO A 176      -3.641  17.839  -6.756  1.00  0.73           H  
ATOM   2606 1HG  PRO A 176      -3.008  20.500  -5.403  1.00  0.73           H  
ATOM   2607 2HG  PRO A 176      -1.984  19.068  -5.521  1.00  0.73           H  
ATOM   2608 1HD  PRO A 176      -1.713  21.207  -7.233  1.00  0.73           H  
ATOM   2609 2HD  PRO A 176      -1.339  19.488  -7.768  1.00  0.73           H  
ATOM   2610  N   ILE A 177      -6.049  21.329  -8.129  1.00  0.70           N  
ATOM   2611  CA  ILE A 177      -7.096  22.309  -7.913  1.00  0.70           C  
ATOM   2612  C   ILE A 177      -8.301  22.040  -8.770  1.00  0.70           C  
ATOM   2613  O   ILE A 177      -8.190  21.702  -9.954  1.00  0.70           O  
ATOM   2614  CB  ILE A 177      -6.598  23.740  -8.131  1.00  0.70           C  
ATOM   2615  CG1 ILE A 177      -5.601  24.073  -7.119  1.00  0.70           C  
ATOM   2616  CG2 ILE A 177      -7.735  24.774  -8.142  1.00  0.70           C  
ATOM   2617  CD1 ILE A 177      -5.015  25.341  -7.390  1.00  0.70           C  
ATOM   2618  H   ILE A 177      -5.681  21.207  -9.067  1.00  0.70           H  
ATOM   2619  HA  ILE A 177      -7.416  22.242  -6.872  1.00  0.70           H  
ATOM   2620  HB  ILE A 177      -6.083  23.769  -9.081  1.00  0.70           H  
ATOM   2621 1HG1 ILE A 177      -6.077  24.108  -6.140  1.00  0.70           H  
ATOM   2622 2HG1 ILE A 177      -4.822  23.325  -7.093  1.00  0.70           H  
ATOM   2623 1HG2 ILE A 177      -7.327  25.762  -8.309  1.00  0.70           H  
ATOM   2624 2HG2 ILE A 177      -8.435  24.544  -8.931  1.00  0.70           H  
ATOM   2625 3HG2 ILE A 177      -8.247  24.766  -7.198  1.00  0.70           H  
ATOM   2626 1HD1 ILE A 177      -4.311  25.560  -6.631  1.00  0.70           H  
ATOM   2627 2HD1 ILE A 177      -4.529  25.329  -8.351  1.00  0.70           H  
ATOM   2628 3HD1 ILE A 177      -5.798  26.087  -7.390  1.00  0.70           H  
ATOM   2629  N   ALA A 178      -9.459  22.134  -8.154  1.00  0.67           N  
ATOM   2630  CA  ALA A 178     -10.680  21.989  -8.894  1.00  0.67           C  
ATOM   2631  C   ALA A 178     -10.996  23.285  -9.556  1.00  0.67           C  
ATOM   2632  O   ALA A 178     -11.011  24.337  -8.909  1.00  0.67           O  
ATOM   2633  CB  ALA A 178     -11.795  21.613  -8.014  1.00  0.67           C  
ATOM   2634  H   ALA A 178      -9.487  22.389  -7.169  1.00  0.67           H  
ATOM   2635  HA  ALA A 178     -10.539  21.228  -9.656  1.00  0.67           H  
ATOM   2636 1HB  ALA A 178     -12.702  21.512  -8.597  1.00  0.67           H  
ATOM   2637 2HB  ALA A 178     -11.528  20.695  -7.563  1.00  0.67           H  
ATOM   2638 3HB  ALA A 178     -11.931  22.374  -7.257  1.00  0.67           H  
ATOM   2639  N   VAL A 179     -11.289  23.203 -10.821  1.00  0.64           N  
ATOM   2640  CA  VAL A 179     -11.611  24.358 -11.586  1.00  0.64           C  
ATOM   2641  C   VAL A 179     -13.021  24.295 -12.070  1.00  0.64           C  
ATOM   2642  O   VAL A 179     -13.440  23.325 -12.700  1.00  0.64           O  
ATOM   2643  CB  VAL A 179     -10.623  24.503 -12.731  1.00  0.64           C  
ATOM   2644  CG1 VAL A 179     -10.977  25.689 -13.562  1.00  0.64           C  
ATOM   2645  CG2 VAL A 179      -9.274  24.585 -12.103  1.00  0.64           C  
ATOM   2646  H   VAL A 179     -11.258  22.304 -11.272  1.00  0.64           H  
ATOM   2647  HA  VAL A 179     -11.503  25.231 -10.952  1.00  0.64           H  
ATOM   2648  HB  VAL A 179     -10.651  23.637 -13.392  1.00  0.64           H  
ATOM   2649 1HG1 VAL A 179     -10.237  25.781 -14.338  1.00  0.64           H  
ATOM   2650 2HG1 VAL A 179     -11.967  25.541 -13.997  1.00  0.64           H  
ATOM   2651 3HG1 VAL A 179     -11.000  26.572 -12.984  1.00  0.64           H  
ATOM   2652 1HG2 VAL A 179      -8.517  24.719 -12.842  1.00  0.64           H  
ATOM   2653 2HG2 VAL A 179      -9.260  25.394 -11.432  1.00  0.64           H  
ATOM   2654 3HG2 VAL A 179      -9.071  23.674 -11.547  1.00  0.64           H  
ATOM   2655  N   ILE A 180     -13.761  25.317 -11.713  1.00  0.62           N  
ATOM   2656  CA  ILE A 180     -15.140  25.415 -12.097  1.00  0.62           C  
ATOM   2657  C   ILE A 180     -15.253  26.466 -13.165  1.00  0.62           C  
ATOM   2658  O   ILE A 180     -14.820  27.613 -12.991  1.00  0.62           O  
ATOM   2659  CB  ILE A 180     -16.005  25.707 -10.894  1.00  0.62           C  
ATOM   2660  CG1 ILE A 180     -15.904  24.576  -9.934  1.00  0.62           C  
ATOM   2661  CG2 ILE A 180     -17.386  25.931 -11.303  1.00  0.62           C  
ATOM   2662  CD1 ILE A 180     -14.786  24.711  -8.965  1.00  0.62           C  
ATOM   2663  H   ILE A 180     -13.331  26.061 -11.159  1.00  0.62           H  
ATOM   2664  HA  ILE A 180     -15.465  24.465 -12.521  1.00  0.62           H  
ATOM   2665  HB  ILE A 180     -15.625  26.561 -10.402  1.00  0.62           H  
ATOM   2666 1HG1 ILE A 180     -16.828  24.527  -9.398  1.00  0.62           H  
ATOM   2667 2HG1 ILE A 180     -15.770  23.647 -10.486  1.00  0.62           H  
ATOM   2668 1HG2 ILE A 180     -18.007  26.140 -10.438  1.00  0.62           H  
ATOM   2669 2HG2 ILE A 180     -17.432  26.766 -11.989  1.00  0.62           H  
ATOM   2670 3HG2 ILE A 180     -17.726  25.027 -11.797  1.00  0.62           H  
ATOM   2671 1HD1 ILE A 180     -14.786  23.858  -8.284  1.00  0.62           H  
ATOM   2672 2HD1 ILE A 180     -13.835  24.760  -9.471  1.00  0.62           H  
ATOM   2673 3HD1 ILE A 180     -14.935  25.626  -8.411  1.00  0.62           H  
ATOM   2674  N   SER A 181     -15.780  26.039 -14.293  1.00  0.62           N  
ATOM   2675  CA  SER A 181     -15.804  26.883 -15.460  1.00  0.62           C  
ATOM   2676  C   SER A 181     -16.946  26.524 -16.376  1.00  0.62           C  
ATOM   2677  O   SER A 181     -17.654  25.548 -16.149  1.00  0.62           O  
ATOM   2678  CB  SER A 181     -14.544  26.672 -16.240  1.00  0.62           C  
ATOM   2679  OG  SER A 181     -14.588  25.426 -16.868  1.00  0.62           O  
ATOM   2680  H   SER A 181     -16.116  25.073 -14.346  1.00  0.62           H  
ATOM   2681  HA  SER A 181     -15.897  27.914 -15.147  1.00  0.62           H  
ATOM   2682 1HB  SER A 181     -14.432  27.451 -16.958  1.00  0.62           H  
ATOM   2683 2HB  SER A 181     -13.688  26.714 -15.574  1.00  0.62           H  
ATOM   2684  HG  SER A 181     -14.611  24.770 -16.155  1.00  0.62           H  
ATOM   2685  N   ALA A 182     -17.078  27.265 -17.471  1.00  0.64           N  
ATOM   2686  CA  ALA A 182     -18.088  26.977 -18.469  1.00  0.64           C  
ATOM   2687  C   ALA A 182     -17.663  25.856 -19.401  1.00  0.64           C  
ATOM   2688  O   ALA A 182     -18.370  25.545 -20.353  1.00  0.64           O  
ATOM   2689  CB  ALA A 182     -18.341  28.187 -19.303  1.00  0.64           C  
ATOM   2690  H   ALA A 182     -16.499  28.090 -17.633  1.00  0.64           H  
ATOM   2691  HA  ALA A 182     -19.000  26.687 -17.950  1.00  0.64           H  
ATOM   2692 1HB  ALA A 182     -19.122  27.967 -20.031  1.00  0.64           H  
ATOM   2693 2HB  ALA A 182     -18.635  29.001 -18.666  1.00  0.64           H  
ATOM   2694 3HB  ALA A 182     -17.426  28.451 -19.822  1.00  0.64           H  
ATOM   2695  N   GLY A 183     -16.470  25.303 -19.176  1.00  0.66           N  
ATOM   2696  CA  GLY A 183     -15.919  24.312 -20.060  1.00  0.66           C  
ATOM   2697  C   GLY A 183     -14.896  24.984 -20.957  1.00  0.66           C  
ATOM   2698  O   GLY A 183     -14.279  25.991 -20.585  1.00  0.66           O  
ATOM   2699  H   GLY A 183     -15.923  25.555 -18.360  1.00  0.66           H  
ATOM   2700 1HA  GLY A 183     -15.447  23.520 -19.478  1.00  0.66           H  
ATOM   2701 2HA  GLY A 183     -16.711  23.861 -20.662  1.00  0.66           H  
ATOM   2702  N   VAL A 184     -14.680  24.379 -22.096  1.00  0.68           N  
ATOM   2703  CA  VAL A 184     -13.659  24.777 -23.041  1.00  0.68           C  
ATOM   2704  C   VAL A 184     -14.193  25.863 -23.988  1.00  0.68           C  
ATOM   2705  O   VAL A 184     -15.339  25.786 -24.445  1.00  0.68           O  
ATOM   2706  CB  VAL A 184     -13.207  23.526 -23.784  1.00  0.68           C  
ATOM   2707  CG1 VAL A 184     -12.222  23.876 -24.834  1.00  0.68           C  
ATOM   2708  CG2 VAL A 184     -12.604  22.526 -22.777  1.00  0.68           C  
ATOM   2709  H   VAL A 184     -15.255  23.578 -22.321  1.00  0.68           H  
ATOM   2710  HA  VAL A 184     -12.806  25.183 -22.492  1.00  0.68           H  
ATOM   2711  HB  VAL A 184     -14.052  23.076 -24.250  1.00  0.68           H  
ATOM   2712 1HG1 VAL A 184     -11.913  22.987 -25.370  1.00  0.68           H  
ATOM   2713 2HG1 VAL A 184     -12.682  24.568 -25.525  1.00  0.68           H  
ATOM   2714 3HG1 VAL A 184     -11.355  24.335 -24.361  1.00  0.68           H  
ATOM   2715 1HG2 VAL A 184     -12.299  21.618 -23.303  1.00  0.68           H  
ATOM   2716 2HG2 VAL A 184     -11.736  22.978 -22.291  1.00  0.68           H  
ATOM   2717 3HG2 VAL A 184     -13.348  22.269 -22.024  1.00  0.68           H  
ATOM   2718  N   LYS A 185     -13.393  26.892 -24.248  1.00  0.71           N  
ATOM   2719  CA  LYS A 185     -13.854  27.973 -25.123  1.00  0.71           C  
ATOM   2720  C   LYS A 185     -14.291  27.487 -26.510  1.00  0.71           C  
ATOM   2721  O   LYS A 185     -13.696  26.590 -27.095  1.00  0.71           O  
ATOM   2722  CB  LYS A 185     -12.811  29.093 -25.204  1.00  0.71           C  
ATOM   2723  CG  LYS A 185     -12.653  29.819 -23.867  1.00  0.71           C  
ATOM   2724  CD  LYS A 185     -11.655  30.944 -23.915  1.00  0.71           C  
ATOM   2725  CE  LYS A 185     -11.542  31.606 -22.537  1.00  0.71           C  
ATOM   2726  NZ  LYS A 185     -10.510  32.687 -22.504  1.00  0.71           N  
ATOM   2727  H   LYS A 185     -12.469  26.933 -23.803  1.00  0.71           H  
ATOM   2728  HA  LYS A 185     -14.716  28.394 -24.668  1.00  0.71           H  
ATOM   2729 1HB  LYS A 185     -11.853  28.705 -25.496  1.00  0.71           H  
ATOM   2730 2HB  LYS A 185     -13.117  29.826 -25.945  1.00  0.71           H  
ATOM   2731 1HG  LYS A 185     -13.609  30.216 -23.558  1.00  0.71           H  
ATOM   2732 2HG  LYS A 185     -12.331  29.103 -23.111  1.00  0.71           H  
ATOM   2733 1HD  LYS A 185     -10.680  30.564 -24.223  1.00  0.71           H  
ATOM   2734 2HD  LYS A 185     -11.990  31.677 -24.636  1.00  0.71           H  
ATOM   2735 1HE  LYS A 185     -12.511  32.032 -22.273  1.00  0.71           H  
ATOM   2736 2HE  LYS A 185     -11.281  30.842 -21.798  1.00  0.71           H  
ATOM   2737 1HZ  LYS A 185     -10.473  33.090 -21.578  1.00  0.71           H  
ATOM   2738 2HZ  LYS A 185      -9.609  32.295 -22.734  1.00  0.71           H  
ATOM   2739 3HZ  LYS A 185     -10.747  33.404 -23.173  1.00  0.71           H  
ATOM   2740  N   SER A 186     -15.340  28.121 -27.046  1.00  0.73           N  
ATOM   2741  CA  SER A 186     -15.952  27.759 -28.334  1.00  0.73           C  
ATOM   2742  C   SER A 186     -15.029  27.861 -29.552  1.00  0.73           C  
ATOM   2743  O   SER A 186     -15.272  27.242 -30.586  1.00  0.73           O  
ATOM   2744  CB  SER A 186     -17.161  28.646 -28.567  1.00  0.73           C  
ATOM   2745  OG  SER A 186     -16.779  29.984 -28.763  1.00  0.73           O  
ATOM   2746  H   SER A 186     -15.771  28.868 -26.520  1.00  0.73           H  
ATOM   2747  HA  SER A 186     -16.290  26.724 -28.256  1.00  0.73           H  
ATOM   2748 1HB  SER A 186     -17.717  28.292 -29.435  1.00  0.73           H  
ATOM   2749 2HB  SER A 186     -17.825  28.579 -27.702  1.00  0.73           H  
ATOM   2750  HG  SER A 186     -16.523  30.046 -29.693  1.00  0.73           H  
ATOM   2751  N   ILE A 187     -13.942  28.604 -29.410  1.00  0.76           N  
ATOM   2752  CA  ILE A 187     -12.972  28.828 -30.478  1.00  0.76           C  
ATOM   2753  C   ILE A 187     -11.925  27.713 -30.553  1.00  0.76           C  
ATOM   2754  O   ILE A 187     -11.002  27.744 -31.390  1.00  0.76           O  
ATOM   2755  CB  ILE A 187     -12.266  30.153 -30.231  1.00  0.76           C  
ATOM   2756  CG1 ILE A 187     -11.467  30.047 -28.963  1.00  0.76           C  
ATOM   2757  CG2 ILE A 187     -13.275  31.312 -30.146  1.00  0.76           C  
ATOM   2758  CD1 ILE A 187     -10.575  31.189 -28.715  1.00  0.76           C  
ATOM   2759  H   ILE A 187     -13.797  29.056 -28.521  1.00  0.76           H  
ATOM   2760  HA  ILE A 187     -13.498  28.867 -31.425  1.00  0.76           H  
ATOM   2761  HB  ILE A 187     -11.578  30.327 -31.020  1.00  0.76           H  
ATOM   2762 1HG1 ILE A 187     -12.147  29.938 -28.125  1.00  0.76           H  
ATOM   2763 2HG1 ILE A 187     -10.848  29.174 -29.026  1.00  0.76           H  
ATOM   2764 1HG2 ILE A 187     -12.744  32.248 -29.968  1.00  0.76           H  
ATOM   2765 2HG2 ILE A 187     -13.832  31.384 -31.077  1.00  0.76           H  
ATOM   2766 3HG2 ILE A 187     -13.970  31.131 -29.324  1.00  0.76           H  
ATOM   2767 1HD1 ILE A 187     -10.033  31.010 -27.796  1.00  0.76           H  
ATOM   2768 2HD1 ILE A 187      -9.874  31.280 -29.539  1.00  0.76           H  
ATOM   2769 3HD1 ILE A 187     -11.152  32.097 -28.633  1.00  0.76           H  
ATOM   2770  N   LEU A 188     -12.060  26.759 -29.645  1.00  0.77           N  
ATOM   2771  CA  LEU A 188     -11.178  25.629 -29.515  1.00  0.77           C  
ATOM   2772  C   LEU A 188     -11.790  24.372 -30.095  1.00  0.77           C  
ATOM   2773  O   LEU A 188     -13.007  24.278 -30.293  1.00  0.77           O  
ATOM   2774  CB  LEU A 188     -10.897  25.437 -28.043  1.00  0.77           C  
ATOM   2775  CG  LEU A 188     -10.351  26.692 -27.378  1.00  0.77           C  
ATOM   2776  CD1 LEU A 188     -10.230  26.474 -25.988  1.00  0.77           C  
ATOM   2777  CD2 LEU A 188      -9.039  27.037 -27.971  1.00  0.77           C  
ATOM   2778  H   LEU A 188     -12.826  26.811 -28.972  1.00  0.77           H  
ATOM   2779  HA  LEU A 188     -10.254  25.839 -30.042  1.00  0.77           H  
ATOM   2780 1HB  LEU A 188     -11.810  25.148 -27.558  1.00  0.77           H  
ATOM   2781 2HB  LEU A 188     -10.172  24.633 -27.914  1.00  0.77           H  
ATOM   2782  HG  LEU A 188     -11.037  27.508 -27.517  1.00  0.77           H  
ATOM   2783 1HD1 LEU A 188      -9.842  27.364 -25.522  1.00  0.77           H  
ATOM   2784 2HD1 LEU A 188     -11.183  26.262 -25.595  1.00  0.77           H  
ATOM   2785 3HD1 LEU A 188      -9.584  25.654 -25.829  1.00  0.77           H  
ATOM   2786 1HD2 LEU A 188      -8.643  27.935 -27.498  1.00  0.77           H  
ATOM   2787 2HD2 LEU A 188      -8.351  26.215 -27.823  1.00  0.77           H  
ATOM   2788 3HD2 LEU A 188      -9.175  27.220 -29.024  1.00  0.77           H  
ATOM   2789  N   ASP A 189     -10.940  23.410 -30.399  1.00  0.78           N  
ATOM   2790  CA  ASP A 189     -11.393  22.102 -30.823  1.00  0.78           C  
ATOM   2791  C   ASP A 189     -11.715  21.323 -29.571  1.00  0.78           C  
ATOM   2792  O   ASP A 189     -10.822  20.933 -28.808  1.00  0.78           O  
ATOM   2793  CB  ASP A 189     -10.359  21.412 -31.708  1.00  0.78           C  
ATOM   2794  CG  ASP A 189     -10.789  20.002 -32.156  1.00  0.78           C  
ATOM   2795  OD1 ASP A 189     -11.406  19.318 -31.365  1.00  0.78           O  
ATOM   2796  OD2 ASP A 189     -10.485  19.604 -33.275  1.00  0.78           O  
ATOM   2797  H   ASP A 189      -9.948  23.572 -30.247  1.00  0.78           H  
ATOM   2798  HA  ASP A 189     -12.311  22.211 -31.399  1.00  0.78           H  
ATOM   2799 1HB  ASP A 189     -10.184  21.999 -32.586  1.00  0.78           H  
ATOM   2800 2HB  ASP A 189      -9.409  21.349 -31.169  1.00  0.78           H  
ATOM   2801  N   ILE A 190     -13.005  21.155 -29.341  1.00  0.78           N  
ATOM   2802  CA  ILE A 190     -13.493  20.617 -28.102  1.00  0.78           C  
ATOM   2803  C   ILE A 190     -13.004  19.170 -27.864  1.00  0.78           C  
ATOM   2804  O   ILE A 190     -12.309  18.960 -26.869  1.00  0.78           O  
ATOM   2805  CB  ILE A 190     -15.016  20.803 -28.020  1.00  0.78           C  
ATOM   2806  CG1 ILE A 190     -15.358  22.330 -28.065  1.00  0.78           C  
ATOM   2807  CG2 ILE A 190     -15.525  20.077 -26.760  1.00  0.78           C  
ATOM   2808  CD1 ILE A 190     -14.833  23.125 -26.969  1.00  0.78           C  
ATOM   2809  H   ILE A 190     -13.662  21.468 -30.042  1.00  0.78           H  
ATOM   2810  HA  ILE A 190     -13.078  21.225 -27.296  1.00  0.78           H  
ATOM   2811  HB  ILE A 190     -15.490  20.435 -28.876  1.00  0.78           H  
ATOM   2812 1HG1 ILE A 190     -14.942  22.741 -28.991  1.00  0.78           H  
ATOM   2813 2HG1 ILE A 190     -16.429  22.454 -28.093  1.00  0.78           H  
ATOM   2814 1HG2 ILE A 190     -16.586  20.168 -26.671  1.00  0.78           H  
ATOM   2815 2HG2 ILE A 190     -15.273  19.028 -26.837  1.00  0.78           H  
ATOM   2816 3HG2 ILE A 190     -15.048  20.500 -25.876  1.00  0.78           H  
ATOM   2817 1HD1 ILE A 190     -15.105  24.178 -27.100  1.00  0.78           H  
ATOM   2818 2HD1 ILE A 190     -15.251  22.758 -26.043  1.00  0.78           H  
ATOM   2819 3HD1 ILE A 190     -13.760  23.029 -26.970  1.00  0.78           H  
ATOM   2820  N   PRO A 191     -13.338  18.140 -28.691  1.00  0.78           N  
ATOM   2821  CA  PRO A 191     -12.803  16.800 -28.547  1.00  0.78           C  
ATOM   2822  C   PRO A 191     -11.287  16.749 -28.393  1.00  0.78           C  
ATOM   2823  O   PRO A 191     -10.796  15.998 -27.553  1.00  0.78           O  
ATOM   2824  CB  PRO A 191     -13.204  16.153 -29.878  1.00  0.78           C  
ATOM   2825  CG  PRO A 191     -14.481  16.823 -30.240  1.00  0.78           C  
ATOM   2826  CD  PRO A 191     -14.296  18.257 -29.829  1.00  0.78           C  
ATOM   2827  HA  PRO A 191     -13.297  16.300 -27.704  1.00  0.78           H  
ATOM   2828 1HB  PRO A 191     -12.411  16.319 -30.627  1.00  0.78           H  
ATOM   2829 2HB  PRO A 191     -13.306  15.067 -29.749  1.00  0.78           H  
ATOM   2830 1HG  PRO A 191     -14.666  16.720 -31.319  1.00  0.78           H  
ATOM   2831 2HG  PRO A 191     -15.329  16.342 -29.727  1.00  0.78           H  
ATOM   2832 1HD  PRO A 191     -13.893  18.873 -30.648  1.00  0.78           H  
ATOM   2833 2HD  PRO A 191     -15.282  18.528 -29.517  1.00  0.78           H  
ATOM   2834  N   LYS A 192     -10.527  17.598 -29.105  1.00  0.77           N  
ATOM   2835  CA  LYS A 192      -9.074  17.502 -28.947  1.00  0.77           C  
ATOM   2836  C   LYS A 192      -8.627  18.052 -27.612  1.00  0.77           C  
ATOM   2837  O   LYS A 192      -7.703  17.522 -26.989  1.00  0.77           O  
ATOM   2838  CB  LYS A 192      -8.336  18.204 -30.069  1.00  0.77           C  
ATOM   2839  CG  LYS A 192      -8.462  17.518 -31.394  1.00  0.77           C  
ATOM   2840  CD  LYS A 192      -7.652  18.218 -32.468  1.00  0.77           C  
ATOM   2841  CE  LYS A 192      -7.871  17.544 -33.799  1.00  0.77           C  
ATOM   2842  NZ  LYS A 192      -9.288  17.713 -34.257  1.00  0.77           N  
ATOM   2843  H   LYS A 192     -10.923  18.254 -29.799  1.00  0.77           H  
ATOM   2844  HA  LYS A 192      -8.799  16.446 -28.980  1.00  0.77           H  
ATOM   2845 1HB  LYS A 192      -8.717  19.219 -30.165  1.00  0.77           H  
ATOM   2846 2HB  LYS A 192      -7.282  18.268 -29.821  1.00  0.77           H  
ATOM   2847 1HG  LYS A 192      -8.113  16.488 -31.299  1.00  0.77           H  
ATOM   2848 2HG  LYS A 192      -9.511  17.495 -31.690  1.00  0.77           H  
ATOM   2849 1HD  LYS A 192      -7.961  19.262 -32.543  1.00  0.77           H  
ATOM   2850 2HD  LYS A 192      -6.593  18.188 -32.217  1.00  0.77           H  
ATOM   2851 1HE  LYS A 192      -7.207  17.977 -34.539  1.00  0.77           H  
ATOM   2852 2HE  LYS A 192      -7.653  16.481 -33.705  1.00  0.77           H  
ATOM   2853 1HZ  LYS A 192      -9.433  17.266 -35.137  1.00  0.77           H  
ATOM   2854 2HZ  LYS A 192      -9.921  17.325 -33.573  1.00  0.77           H  
ATOM   2855 3HZ  LYS A 192      -9.510  18.717 -34.345  1.00  0.77           H  
ATOM   2856  N   THR A 193      -9.298  19.097 -27.140  1.00  0.75           N  
ATOM   2857  CA  THR A 193      -8.953  19.662 -25.856  1.00  0.75           C  
ATOM   2858  C   THR A 193      -9.193  18.621 -24.793  1.00  0.75           C  
ATOM   2859  O   THR A 193      -8.367  18.422 -23.900  1.00  0.75           O  
ATOM   2860  CB  THR A 193      -9.776  20.917 -25.556  1.00  0.75           C  
ATOM   2861  OG1 THR A 193      -9.503  21.913 -26.567  1.00  0.75           O  
ATOM   2862  CG2 THR A 193      -9.373  21.450 -24.211  1.00  0.75           C  
ATOM   2863  H   THR A 193     -10.043  19.529 -27.690  1.00  0.75           H  
ATOM   2864  HA  THR A 193      -7.903  19.908 -25.842  1.00  0.75           H  
ATOM   2865  HB  THR A 193     -10.840  20.681 -25.561  1.00  0.75           H  
ATOM   2866  HG1 THR A 193      -9.888  21.593 -27.429  1.00  0.75           H  
ATOM   2867 1HG2 THR A 193      -9.921  22.348 -23.982  1.00  0.75           H  
ATOM   2868 2HG2 THR A 193      -9.571  20.698 -23.448  1.00  0.75           H  
ATOM   2869 3HG2 THR A 193      -8.332  21.671 -24.233  1.00  0.75           H  
ATOM   2870  N   LEU A 194     -10.322  17.940 -24.905  1.00  0.74           N  
ATOM   2871  CA  LEU A 194     -10.682  16.922 -23.952  1.00  0.74           C  
ATOM   2872  C   LEU A 194      -9.698  15.748 -24.013  1.00  0.74           C  
ATOM   2873  O   LEU A 194      -9.276  15.251 -22.968  1.00  0.74           O  
ATOM   2874  CB  LEU A 194     -12.117  16.535 -24.247  1.00  0.74           C  
ATOM   2875  CG  LEU A 194     -13.074  17.693 -23.947  1.00  0.74           C  
ATOM   2876  CD1 LEU A 194     -14.381  17.370 -24.492  1.00  0.74           C  
ATOM   2877  CD2 LEU A 194     -13.124  17.937 -22.445  1.00  0.74           C  
ATOM   2878  H   LEU A 194     -10.959  18.161 -25.675  1.00  0.74           H  
ATOM   2879  HA  LEU A 194     -10.641  17.353 -22.956  1.00  0.74           H  
ATOM   2880 1HB  LEU A 194     -12.209  16.277 -25.302  1.00  0.74           H  
ATOM   2881 2HB  LEU A 194     -12.398  15.676 -23.641  1.00  0.74           H  
ATOM   2882  HG  LEU A 194     -12.723  18.600 -24.437  1.00  0.74           H  
ATOM   2883 1HD1 LEU A 194     -15.070  18.187 -24.300  1.00  0.74           H  
ATOM   2884 2HD1 LEU A 194     -14.278  17.223 -25.563  1.00  0.74           H  
ATOM   2885 3HD1 LEU A 194     -14.740  16.467 -24.039  1.00  0.74           H  
ATOM   2886 1HD2 LEU A 194     -13.806  18.761 -22.230  1.00  0.74           H  
ATOM   2887 2HD2 LEU A 194     -13.470  17.039 -21.944  1.00  0.74           H  
ATOM   2888 3HD2 LEU A 194     -12.135  18.184 -22.086  1.00  0.74           H  
ATOM   2889  N   GLU A 195      -9.266  15.340 -25.216  1.00  0.73           N  
ATOM   2890  CA  GLU A 195      -8.278  14.265 -25.318  1.00  0.73           C  
ATOM   2891  C   GLU A 195      -6.958  14.684 -24.666  1.00  0.73           C  
ATOM   2892  O   GLU A 195      -6.309  13.887 -23.978  1.00  0.73           O  
ATOM   2893  CB  GLU A 195      -8.037  13.858 -26.783  1.00  0.73           C  
ATOM   2894  CG  GLU A 195      -9.191  13.092 -27.450  1.00  0.73           C  
ATOM   2895  CD  GLU A 195      -8.945  12.798 -28.920  1.00  0.73           C  
ATOM   2896  OE1 GLU A 195      -7.957  13.255 -29.448  1.00  0.73           O  
ATOM   2897  OE2 GLU A 195      -9.752  12.117 -29.511  1.00  0.73           O  
ATOM   2898  H   GLU A 195      -9.649  15.755 -26.066  1.00  0.73           H  
ATOM   2899  HA  GLU A 195      -8.662  13.396 -24.779  1.00  0.73           H  
ATOM   2900 1HB  GLU A 195      -7.855  14.756 -27.374  1.00  0.73           H  
ATOM   2901 2HB  GLU A 195      -7.142  13.241 -26.846  1.00  0.73           H  
ATOM   2902 1HG  GLU A 195      -9.324  12.146 -26.925  1.00  0.73           H  
ATOM   2903 2HG  GLU A 195     -10.107  13.655 -27.343  1.00  0.73           H  
ATOM   2904  N   TYR A 196      -6.566  15.950 -24.860  1.00  0.74           N  
ATOM   2905  CA  TYR A 196      -5.340  16.467 -24.264  1.00  0.74           C  
ATOM   2906  C   TYR A 196      -5.477  16.370 -22.738  1.00  0.74           C  
ATOM   2907  O   TYR A 196      -4.581  15.873 -22.050  1.00  0.74           O  
ATOM   2908  CB  TYR A 196      -5.077  17.913 -24.698  1.00  0.74           C  
ATOM   2909  CG  TYR A 196      -3.728  18.468 -24.241  1.00  0.74           C  
ATOM   2910  CD1 TYR A 196      -2.637  18.413 -25.093  1.00  0.74           C  
ATOM   2911  CD2 TYR A 196      -3.575  18.991 -22.984  1.00  0.74           C  
ATOM   2912  CE1 TYR A 196      -1.409  18.910 -24.684  1.00  0.74           C  
ATOM   2913  CE2 TYR A 196      -2.346  19.496 -22.572  1.00  0.74           C  
ATOM   2914  CZ  TYR A 196      -1.271  19.461 -23.414  1.00  0.74           C  
ATOM   2915  OH  TYR A 196      -0.039  19.966 -23.016  1.00  0.74           O  
ATOM   2916  H   TYR A 196      -7.122  16.559 -25.459  1.00  0.74           H  
ATOM   2917  HA  TYR A 196      -4.504  15.844 -24.573  1.00  0.74           H  
ATOM   2918 1HB  TYR A 196      -5.130  17.981 -25.786  1.00  0.74           H  
ATOM   2919 2HB  TYR A 196      -5.857  18.551 -24.302  1.00  0.74           H  
ATOM   2920  HD1 TYR A 196      -2.749  17.988 -26.092  1.00  0.74           H  
ATOM   2921  HD2 TYR A 196      -4.428  19.006 -22.316  1.00  0.74           H  
ATOM   2922  HE1 TYR A 196      -0.556  18.874 -25.362  1.00  0.74           H  
ATOM   2923  HE2 TYR A 196      -2.233  19.919 -21.574  1.00  0.74           H  
ATOM   2924  HH  TYR A 196      -0.113  20.455 -22.168  1.00  0.74           H  
ATOM   2925  N   LEU A 197      -6.621  16.821 -22.210  1.00  0.75           N  
ATOM   2926  CA  LEU A 197      -6.859  16.778 -20.774  1.00  0.75           C  
ATOM   2927  C   LEU A 197      -6.845  15.355 -20.227  1.00  0.75           C  
ATOM   2928  O   LEU A 197      -6.243  15.106 -19.175  1.00  0.75           O  
ATOM   2929  CB  LEU A 197      -8.200  17.462 -20.461  1.00  0.75           C  
ATOM   2930  CG  LEU A 197      -8.182  18.984 -20.605  1.00  0.75           C  
ATOM   2931  CD1 LEU A 197      -9.586  19.547 -20.499  1.00  0.75           C  
ATOM   2932  CD2 LEU A 197      -7.314  19.544 -19.495  1.00  0.75           C  
ATOM   2933  H   LEU A 197      -7.330  17.227 -22.823  1.00  0.75           H  
ATOM   2934  HA  LEU A 197      -6.068  17.338 -20.283  1.00  0.75           H  
ATOM   2935 1HB  LEU A 197      -8.953  17.071 -21.136  1.00  0.75           H  
ATOM   2936 2HB  LEU A 197      -8.487  17.218 -19.450  1.00  0.75           H  
ATOM   2937  HG  LEU A 197      -7.772  19.256 -21.577  1.00  0.75           H  
ATOM   2938 1HD1 LEU A 197      -9.552  20.633 -20.597  1.00  0.75           H  
ATOM   2939 2HD1 LEU A 197     -10.193  19.135 -21.291  1.00  0.75           H  
ATOM   2940 3HD1 LEU A 197     -10.009  19.284 -19.536  1.00  0.75           H  
ATOM   2941 1HD2 LEU A 197      -7.274  20.610 -19.547  1.00  0.75           H  
ATOM   2942 2HD2 LEU A 197      -7.743  19.259 -18.548  1.00  0.75           H  
ATOM   2943 3HD2 LEU A 197      -6.302  19.143 -19.577  1.00  0.75           H  
ATOM   2944  N   GLU A 198      -7.436  14.397 -20.948  1.00  0.78           N  
ATOM   2945  CA  GLU A 198      -7.387  13.017 -20.472  1.00  0.78           C  
ATOM   2946  C   GLU A 198      -5.942  12.492 -20.497  1.00  0.78           C  
ATOM   2947  O   GLU A 198      -5.500  11.824 -19.561  1.00  0.78           O  
ATOM   2948  CB  GLU A 198      -8.338  12.110 -21.272  1.00  0.78           C  
ATOM   2949  CG  GLU A 198      -9.834  12.396 -20.999  1.00  0.78           C  
ATOM   2950  CD  GLU A 198     -10.804  11.497 -21.746  1.00  0.78           C  
ATOM   2951  OE1 GLU A 198     -10.380  10.688 -22.540  1.00  0.78           O  
ATOM   2952  OE2 GLU A 198     -11.981  11.638 -21.509  1.00  0.78           O  
ATOM   2953  H   GLU A 198      -7.937  14.634 -21.805  1.00  0.78           H  
ATOM   2954  HA  GLU A 198      -7.726  13.006 -19.436  1.00  0.78           H  
ATOM   2955 1HB  GLU A 198      -8.158  12.253 -22.341  1.00  0.78           H  
ATOM   2956 2HB  GLU A 198      -8.137  11.067 -21.037  1.00  0.78           H  
ATOM   2957 1HG  GLU A 198     -10.015  12.293 -19.929  1.00  0.78           H  
ATOM   2958 2HG  GLU A 198     -10.038  13.432 -21.266  1.00  0.78           H  
ATOM   2959  N   THR A 199      -5.177  12.871 -21.527  1.00  0.79           N  
ATOM   2960  CA  THR A 199      -3.783  12.457 -21.690  1.00  0.79           C  
ATOM   2961  C   THR A 199      -2.937  12.939 -20.517  1.00  0.79           C  
ATOM   2962  O   THR A 199      -2.067  12.221 -20.023  1.00  0.79           O  
ATOM   2963  CB  THR A 199      -3.185  12.987 -23.004  1.00  0.79           C  
ATOM   2964  OG1 THR A 199      -3.935  12.468 -24.116  1.00  0.79           O  
ATOM   2965  CG2 THR A 199      -1.731  12.572 -23.120  1.00  0.79           C  
ATOM   2966  H   THR A 199      -5.595  13.431 -22.270  1.00  0.79           H  
ATOM   2967  HA  THR A 199      -3.747  11.369 -21.711  1.00  0.79           H  
ATOM   2968  HB  THR A 199      -3.240  14.066 -23.019  1.00  0.79           H  
ATOM   2969  HG1 THR A 199      -4.857  12.821 -24.067  1.00  0.79           H  
ATOM   2970 1HG2 THR A 199      -1.320  12.956 -24.051  1.00  0.79           H  
ATOM   2971 2HG2 THR A 199      -1.172  12.981 -22.277  1.00  0.79           H  
ATOM   2972 3HG2 THR A 199      -1.661  11.486 -23.111  1.00  0.79           H  
ATOM   2973  N   GLN A 200      -3.218  14.160 -20.064  1.00  0.80           N  
ATOM   2974  CA  GLN A 200      -2.509  14.792 -18.957  1.00  0.80           C  
ATOM   2975  C   GLN A 200      -3.091  14.414 -17.585  1.00  0.80           C  
ATOM   2976  O   GLN A 200      -2.723  15.012 -16.575  1.00  0.80           O  
ATOM   2977  CB  GLN A 200      -2.519  16.317 -19.101  1.00  0.80           C  
ATOM   2978  CG  GLN A 200      -1.818  16.864 -20.336  1.00  0.80           C  
ATOM   2979  CD  GLN A 200      -0.346  16.509 -20.409  1.00  0.80           C  
ATOM   2980  OE1 GLN A 200       0.390  16.659 -19.428  1.00  0.80           O  
ATOM   2981  NE2 GLN A 200       0.103  16.048 -21.573  1.00  0.80           N  
ATOM   2982  H   GLN A 200      -3.938  14.697 -20.552  1.00  0.80           H  
ATOM   2983  HA  GLN A 200      -1.475  14.452 -18.981  1.00  0.80           H  
ATOM   2984 1HB  GLN A 200      -3.558  16.665 -19.131  1.00  0.80           H  
ATOM   2985 2HB  GLN A 200      -2.051  16.761 -18.236  1.00  0.80           H  
ATOM   2986 1HG  GLN A 200      -2.307  16.487 -21.231  1.00  0.80           H  
ATOM   2987 2HG  GLN A 200      -1.894  17.942 -20.292  1.00  0.80           H  
ATOM   2988 1HE2 GLN A 200       1.068  15.804 -21.677  1.00  0.80           H  
ATOM   2989 2HE2 GLN A 200      -0.522  15.958 -22.348  1.00  0.80           H  
ATOM   2990  N   GLU A 201      -4.006  13.440 -17.564  1.00  0.79           N  
ATOM   2991  CA  GLU A 201      -4.670  12.912 -16.377  1.00  0.79           C  
ATOM   2992  C   GLU A 201      -5.463  13.925 -15.559  1.00  0.79           C  
ATOM   2993  O   GLU A 201      -5.490  13.849 -14.330  1.00  0.79           O  
ATOM   2994  CB  GLU A 201      -3.648  12.207 -15.468  1.00  0.79           C  
ATOM   2995  CG  GLU A 201      -2.945  11.009 -16.133  1.00  0.79           C  
ATOM   2996  CD  GLU A 201      -2.017  10.243 -15.205  1.00  0.79           C  
ATOM   2997  OE1 GLU A 201      -1.868  10.640 -14.076  1.00  0.79           O  
ATOM   2998  OE2 GLU A 201      -1.465   9.255 -15.634  1.00  0.79           O  
ATOM   2999  H   GLU A 201      -4.279  13.000 -18.440  1.00  0.79           H  
ATOM   3000  HA  GLU A 201      -5.379  12.157 -16.723  1.00  0.79           H  
ATOM   3001 1HB  GLU A 201      -2.885  12.913 -15.144  1.00  0.79           H  
ATOM   3002 2HB  GLU A 201      -4.152  11.843 -14.574  1.00  0.79           H  
ATOM   3003 1HG  GLU A 201      -3.706  10.328 -16.514  1.00  0.79           H  
ATOM   3004 2HG  GLU A 201      -2.373  11.375 -16.988  1.00  0.79           H  
ATOM   3005  N   VAL A 202      -6.163  14.826 -16.239  1.00  0.76           N  
ATOM   3006  CA  VAL A 202      -7.030  15.783 -15.566  1.00  0.76           C  
ATOM   3007  C   VAL A 202      -8.380  15.125 -15.438  1.00  0.76           C  
ATOM   3008  O   VAL A 202      -8.881  14.560 -16.409  1.00  0.76           O  
ATOM   3009  CB  VAL A 202      -7.178  17.070 -16.389  1.00  0.76           C  
ATOM   3010  CG1 VAL A 202      -8.146  18.065 -15.707  1.00  0.76           C  
ATOM   3011  CG2 VAL A 202      -5.866  17.660 -16.559  1.00  0.76           C  
ATOM   3012  H   VAL A 202      -6.100  14.846 -17.258  1.00  0.76           H  
ATOM   3013  HA  VAL A 202      -6.637  16.015 -14.575  1.00  0.76           H  
ATOM   3014  HB  VAL A 202      -7.592  16.821 -17.356  1.00  0.76           H  
ATOM   3015 1HG1 VAL A 202      -8.241  18.960 -16.308  1.00  0.76           H  
ATOM   3016 2HG1 VAL A 202      -9.115  17.611 -15.601  1.00  0.76           H  
ATOM   3017 3HG1 VAL A 202      -7.760  18.331 -14.724  1.00  0.76           H  
ATOM   3018 1HG2 VAL A 202      -5.922  18.566 -17.144  1.00  0.76           H  
ATOM   3019 2HG2 VAL A 202      -5.521  17.880 -15.581  1.00  0.76           H  
ATOM   3020 3HG2 VAL A 202      -5.198  16.948 -17.053  1.00  0.76           H  
ATOM   3021  N   TYR A 203      -8.969  15.118 -14.260  1.00  0.73           N  
ATOM   3022  CA  TYR A 203     -10.279  14.492 -14.229  1.00  0.73           C  
ATOM   3023  C   TYR A 203     -11.185  15.537 -14.834  1.00  0.73           C  
ATOM   3024  O   TYR A 203     -11.082  16.699 -14.444  1.00  0.73           O  
ATOM   3025  CB  TYR A 203     -10.721  14.137 -12.817  1.00  0.73           C  
ATOM   3026  CG  TYR A 203     -12.040  13.338 -12.717  1.00  0.73           C  
ATOM   3027  CD1 TYR A 203     -11.990  11.966 -12.895  1.00  0.73           C  
ATOM   3028  CD2 TYR A 203     -13.280  13.951 -12.474  1.00  0.73           C  
ATOM   3029  CE1 TYR A 203     -13.137  11.207 -12.806  1.00  0.73           C  
ATOM   3030  CE2 TYR A 203     -14.428  13.180 -12.391  1.00  0.73           C  
ATOM   3031  CZ  TYR A 203     -14.355  11.815 -12.549  1.00  0.73           C  
ATOM   3032  OH  TYR A 203     -15.490  11.036 -12.467  1.00  0.73           O  
ATOM   3033  H   TYR A 203      -8.557  15.602 -13.458  1.00  0.73           H  
ATOM   3034  HA  TYR A 203     -10.293  13.603 -14.859  1.00  0.73           H  
ATOM   3035 1HB  TYR A 203      -9.937  13.538 -12.350  1.00  0.73           H  
ATOM   3036 2HB  TYR A 203     -10.808  15.024 -12.229  1.00  0.73           H  
ATOM   3037  HD1 TYR A 203     -11.034  11.483 -13.094  1.00  0.73           H  
ATOM   3038  HD2 TYR A 203     -13.357  15.015 -12.348  1.00  0.73           H  
ATOM   3039  HE1 TYR A 203     -13.084  10.126 -12.937  1.00  0.73           H  
ATOM   3040  HE2 TYR A 203     -15.391  13.649 -12.196  1.00  0.73           H  
ATOM   3041  HH  TYR A 203     -16.256  11.538 -12.792  1.00  0.73           H  
ATOM   3042  N   VAL A 204     -12.018  15.172 -15.792  1.00  0.70           N  
ATOM   3043  CA  VAL A 204     -12.887  16.180 -16.374  1.00  0.70           C  
ATOM   3044  C   VAL A 204     -14.314  15.698 -16.217  1.00  0.70           C  
ATOM   3045  O   VAL A 204     -14.609  14.525 -16.455  1.00  0.70           O  
ATOM   3046  CB  VAL A 204     -12.585  16.448 -17.867  1.00  0.70           C  
ATOM   3047  CG1 VAL A 204     -13.477  17.541 -18.355  1.00  0.70           C  
ATOM   3048  CG2 VAL A 204     -11.107  16.823 -18.071  1.00  0.70           C  
ATOM   3049  H   VAL A 204     -12.054  14.212 -16.102  1.00  0.70           H  
ATOM   3050  HA  VAL A 204     -12.776  17.115 -15.830  1.00  0.70           H  
ATOM   3051  HB  VAL A 204     -12.816  15.549 -18.442  1.00  0.70           H  
ATOM   3052 1HG1 VAL A 204     -13.300  17.726 -19.410  1.00  0.70           H  
ATOM   3053 2HG1 VAL A 204     -14.477  17.253 -18.201  1.00  0.70           H  
ATOM   3054 3HG1 VAL A 204     -13.280  18.452 -17.791  1.00  0.70           H  
ATOM   3055 1HG2 VAL A 204     -10.933  16.999 -19.129  1.00  0.70           H  
ATOM   3056 2HG2 VAL A 204     -10.873  17.722 -17.509  1.00  0.70           H  
ATOM   3057 3HG2 VAL A 204     -10.467  16.013 -17.733  1.00  0.70           H  
ATOM   3058  N   ALA A 205     -15.182  16.587 -15.789  1.00  0.69           N  
ATOM   3059  CA  ALA A 205     -16.568  16.244 -15.575  1.00  0.69           C  
ATOM   3060  C   ALA A 205     -17.488  17.375 -15.937  1.00  0.69           C  
ATOM   3061  O   ALA A 205     -17.104  18.539 -15.902  1.00  0.69           O  
ATOM   3062  CB  ALA A 205     -16.787  15.907 -14.109  1.00  0.69           C  
ATOM   3063  H   ALA A 205     -14.855  17.529 -15.587  1.00  0.69           H  
ATOM   3064  HA  ALA A 205     -16.816  15.389 -16.203  1.00  0.69           H  
ATOM   3065 1HB  ALA A 205     -17.834  15.637 -13.962  1.00  0.69           H  
ATOM   3066 2HB  ALA A 205     -16.155  15.077 -13.837  1.00  0.69           H  
ATOM   3067 3HB  ALA A 205     -16.541  16.771 -13.497  1.00  0.69           H  
ATOM   3068  N   ALA A 206     -18.709  17.030 -16.272  1.00  0.68           N  
ATOM   3069  CA  ALA A 206     -19.744  18.031 -16.425  1.00  0.68           C  
ATOM   3070  C   ALA A 206     -20.569  17.932 -15.158  1.00  0.68           C  
ATOM   3071  O   ALA A 206     -20.625  16.849 -14.569  1.00  0.68           O  
ATOM   3072  CB  ALA A 206     -20.561  17.800 -17.678  1.00  0.68           C  
ATOM   3073  H   ALA A 206     -18.949  16.038 -16.356  1.00  0.68           H  
ATOM   3074  HA  ALA A 206     -19.296  19.022 -16.465  1.00  0.68           H  
ATOM   3075 1HB  ALA A 206     -21.341  18.554 -17.748  1.00  0.68           H  
ATOM   3076 2HB  ALA A 206     -19.918  17.865 -18.554  1.00  0.68           H  
ATOM   3077 3HB  ALA A 206     -21.019  16.809 -17.637  1.00  0.68           H  
ATOM   3078  N   TYR A 207     -21.208  19.009 -14.722  1.00  0.69           N  
ATOM   3079  CA  TYR A 207     -22.041  18.822 -13.533  1.00  0.69           C  
ATOM   3080  C   TYR A 207     -23.335  18.088 -13.866  1.00  0.69           C  
ATOM   3081  O   TYR A 207     -23.339  16.871 -14.039  1.00  0.69           O  
ATOM   3082  CB  TYR A 207     -22.381  20.165 -12.896  1.00  0.69           C  
ATOM   3083  CG  TYR A 207     -21.300  20.802 -12.194  1.00  0.69           C  
ATOM   3084  CD1 TYR A 207     -20.425  21.514 -12.889  1.00  0.69           C  
ATOM   3085  CD2 TYR A 207     -21.213  20.732 -10.827  1.00  0.69           C  
ATOM   3086  CE1 TYR A 207     -19.444  22.164 -12.271  1.00  0.69           C  
ATOM   3087  CE2 TYR A 207     -20.208  21.403 -10.208  1.00  0.69           C  
ATOM   3088  CZ  TYR A 207     -19.327  22.117 -10.954  1.00  0.69           C  
ATOM   3089  OH  TYR A 207     -18.335  22.807 -10.393  1.00  0.69           O  
ATOM   3090  H   TYR A 207     -21.101  19.905 -15.203  1.00  0.69           H  
ATOM   3091  HA  TYR A 207     -21.483  18.225 -12.813  1.00  0.69           H  
ATOM   3092 1HB  TYR A 207     -22.722  20.855 -13.671  1.00  0.69           H  
ATOM   3093 2HB  TYR A 207     -23.200  20.028 -12.188  1.00  0.69           H  
ATOM   3094  HD1 TYR A 207     -20.517  21.564 -13.950  1.00  0.69           H  
ATOM   3095  HD2 TYR A 207     -21.944  20.159 -10.250  1.00  0.69           H  
ATOM   3096  HE1 TYR A 207     -18.727  22.742 -12.844  1.00  0.69           H  
ATOM   3097  HE2 TYR A 207     -20.124  21.382  -9.126  1.00  0.69           H  
ATOM   3098  HH  TYR A 207     -18.419  22.768  -9.447  1.00  0.69           H  
ATOM   3099  N   LYS A 208     -24.425  18.818 -14.079  1.00  0.70           N  
ATOM   3100  CA  LYS A 208     -25.693  18.148 -14.354  1.00  0.70           C  
ATOM   3101  C   LYS A 208     -25.953  17.982 -15.838  1.00  0.70           C  
ATOM   3102  O   LYS A 208     -26.887  18.562 -16.392  1.00  0.70           O  
ATOM   3103  CB  LYS A 208     -26.829  18.894 -13.667  1.00  0.70           C  
ATOM   3104  CG  LYS A 208     -26.748  18.852 -12.151  1.00  0.70           C  
ATOM   3105  CD  LYS A 208     -27.860  19.644 -11.492  1.00  0.70           C  
ATOM   3106  CE  LYS A 208     -27.791  19.504  -9.979  1.00  0.70           C  
ATOM   3107  NZ  LYS A 208     -28.825  20.311  -9.294  1.00  0.70           N  
ATOM   3108  H   LYS A 208     -24.393  19.820 -13.992  1.00  0.70           H  
ATOM   3109  HA  LYS A 208     -25.646  17.148 -13.920  1.00  0.70           H  
ATOM   3110 1HB  LYS A 208     -26.826  19.937 -13.982  1.00  0.70           H  
ATOM   3111 2HB  LYS A 208     -27.782  18.460 -13.966  1.00  0.70           H  
ATOM   3112 1HG  LYS A 208     -26.837  17.815 -11.831  1.00  0.70           H  
ATOM   3113 2HG  LYS A 208     -25.782  19.232 -11.816  1.00  0.70           H  
ATOM   3114 1HD  LYS A 208     -27.769  20.698 -11.757  1.00  0.70           H  
ATOM   3115 2HD  LYS A 208     -28.825  19.278 -11.838  1.00  0.70           H  
ATOM   3116 1HE  LYS A 208     -27.942  18.459  -9.723  1.00  0.70           H  
ATOM   3117 2HE  LYS A 208     -26.805  19.815  -9.632  1.00  0.70           H  
ATOM   3118 1HZ  LYS A 208     -28.745  20.177  -8.296  1.00  0.70           H  
ATOM   3119 2HZ  LYS A 208     -28.693  21.285  -9.516  1.00  0.70           H  
ATOM   3120 3HZ  LYS A 208     -29.738  20.014  -9.600  1.00  0.70           H  
ATOM   3121  N   SER A 209     -25.107  17.187 -16.466  1.00  0.71           N  
ATOM   3122  CA  SER A 209     -25.179  16.940 -17.902  1.00  0.71           C  
ATOM   3123  C   SER A 209     -24.343  15.746 -18.338  1.00  0.71           C  
ATOM   3124  O   SER A 209     -23.319  15.434 -17.739  1.00  0.71           O  
ATOM   3125  CB  SER A 209     -24.733  18.163 -18.684  1.00  0.71           C  
ATOM   3126  OG  SER A 209     -24.774  17.910 -20.065  1.00  0.71           O  
ATOM   3127  H   SER A 209     -24.382  16.764 -15.885  1.00  0.71           H  
ATOM   3128  HA  SER A 209     -26.218  16.729 -18.155  1.00  0.71           H  
ATOM   3129 1HB  SER A 209     -25.356  19.023 -18.448  1.00  0.71           H  
ATOM   3130 2HB  SER A 209     -23.714  18.409 -18.397  1.00  0.71           H  
ATOM   3131  HG  SER A 209     -23.957  18.326 -20.437  1.00  0.71           H  
ATOM   3132  N   ASP A 210     -24.788  15.076 -19.394  1.00  0.72           N  
ATOM   3133  CA  ASP A 210     -24.026  13.987 -20.003  1.00  0.72           C  
ATOM   3134  C   ASP A 210     -23.087  14.525 -21.074  1.00  0.72           C  
ATOM   3135  O   ASP A 210     -22.268  13.790 -21.627  1.00  0.72           O  
ATOM   3136  CB  ASP A 210     -24.977  12.990 -20.652  1.00  0.72           C  
ATOM   3137  CG  ASP A 210     -25.850  12.274 -19.644  1.00  0.72           C  
ATOM   3138  OD1 ASP A 210     -25.442  12.154 -18.514  1.00  0.72           O  
ATOM   3139  OD2 ASP A 210     -26.938  11.898 -19.987  1.00  0.72           O  
ATOM   3140  H   ASP A 210     -25.658  15.369 -19.823  1.00  0.72           H  
ATOM   3141  HA  ASP A 210     -23.433  13.490 -19.233  1.00  0.72           H  
ATOM   3142 1HB  ASP A 210     -25.616  13.513 -21.367  1.00  0.72           H  
ATOM   3143 2HB  ASP A 210     -24.401  12.250 -21.209  1.00  0.72           H  
ATOM   3144  N   GLU A 211     -23.250  15.805 -21.387  1.00  0.72           N  
ATOM   3145  CA  GLU A 211     -22.528  16.477 -22.452  1.00  0.72           C  
ATOM   3146  C   GLU A 211     -21.825  17.702 -21.934  1.00  0.72           C  
ATOM   3147  O   GLU A 211     -22.322  18.388 -21.032  1.00  0.72           O  
ATOM   3148  CB  GLU A 211     -23.509  16.862 -23.573  1.00  0.72           C  
ATOM   3149  CG  GLU A 211     -24.159  15.644 -24.275  1.00  0.72           C  
ATOM   3150  CD  GLU A 211     -25.242  16.000 -25.277  1.00  0.72           C  
ATOM   3151  OE1 GLU A 211     -26.299  16.419 -24.840  1.00  0.72           O  
ATOM   3152  OE2 GLU A 211     -25.027  15.865 -26.454  1.00  0.72           O  
ATOM   3153  H   GLU A 211     -23.913  16.354 -20.857  1.00  0.72           H  
ATOM   3154  HA  GLU A 211     -21.775  15.815 -22.838  1.00  0.72           H  
ATOM   3155 1HB  GLU A 211     -24.306  17.486 -23.163  1.00  0.72           H  
ATOM   3156 2HB  GLU A 211     -22.984  17.453 -24.329  1.00  0.72           H  
ATOM   3157 1HG  GLU A 211     -23.376  15.094 -24.792  1.00  0.72           H  
ATOM   3158 2HG  GLU A 211     -24.583  14.985 -23.523  1.00  0.72           H  
ATOM   3159  N   PHE A 212     -20.691  18.019 -22.532  1.00  0.72           N  
ATOM   3160  CA  PHE A 212     -20.013  19.215 -22.111  1.00  0.72           C  
ATOM   3161  C   PHE A 212     -20.701  20.452 -22.675  1.00  0.72           C  
ATOM   3162  O   PHE A 212     -21.300  20.362 -23.750  1.00  0.72           O  
ATOM   3163  CB  PHE A 212     -18.556  19.229 -22.569  1.00  0.72           C  
ATOM   3164  CG  PHE A 212     -17.704  18.356 -21.823  1.00  0.72           C  
ATOM   3165  CD1 PHE A 212     -17.104  17.301 -22.419  1.00  0.72           C  
ATOM   3166  CD2 PHE A 212     -17.496  18.589 -20.487  1.00  0.72           C  
ATOM   3167  CE1 PHE A 212     -16.284  16.507 -21.703  1.00  0.72           C  
ATOM   3168  CE2 PHE A 212     -16.698  17.794 -19.765  1.00  0.72           C  
ATOM   3169  CZ  PHE A 212     -16.078  16.746 -20.381  1.00  0.72           C  
ATOM   3170  H   PHE A 212     -20.302  17.440 -23.283  1.00  0.72           H  
ATOM   3171  HA  PHE A 212     -20.028  19.199 -21.028  1.00  0.72           H  
ATOM   3172 1HB  PHE A 212     -18.508  18.928 -23.619  1.00  0.72           H  
ATOM   3173 2HB  PHE A 212     -18.159  20.244 -22.503  1.00  0.72           H  
ATOM   3174  HD1 PHE A 212     -17.275  17.106 -23.479  1.00  0.72           H  
ATOM   3175  HD2 PHE A 212     -17.984  19.423 -20.016  1.00  0.72           H  
ATOM   3176  HE1 PHE A 212     -15.794  15.665 -22.189  1.00  0.72           H  
ATOM   3177  HE2 PHE A 212     -16.547  17.994 -18.702  1.00  0.72           H  
ATOM   3178  HZ  PHE A 212     -15.424  16.099 -19.822  1.00  0.72           H  
ATOM   3179  N   PRO A 213     -20.714  21.564 -21.928  1.00  0.72           N  
ATOM   3180  CA  PRO A 213     -21.063  22.918 -22.293  1.00  0.72           C  
ATOM   3181  C   PRO A 213     -19.907  23.556 -23.003  1.00  0.72           C  
ATOM   3182  O   PRO A 213     -18.839  22.943 -23.105  1.00  0.72           O  
ATOM   3183  CB  PRO A 213     -21.345  23.554 -20.959  1.00  0.72           C  
ATOM   3184  CG  PRO A 213     -20.420  22.896 -20.048  1.00  0.72           C  
ATOM   3185  CD  PRO A 213     -20.368  21.466 -20.505  1.00  0.72           C  
ATOM   3186  HA  PRO A 213     -21.955  22.924 -22.922  1.00  0.72           H  
ATOM   3187 1HB  PRO A 213     -21.188  24.647 -21.017  1.00  0.72           H  
ATOM   3188 2HB  PRO A 213     -22.387  23.379 -20.701  1.00  0.72           H  
ATOM   3189 1HG  PRO A 213     -19.462  23.400 -20.102  1.00  0.72           H  
ATOM   3190 2HG  PRO A 213     -20.771  22.988 -19.026  1.00  0.72           H  
ATOM   3191 1HD  PRO A 213     -19.352  21.128 -20.381  1.00  0.72           H  
ATOM   3192 2HD  PRO A 213     -21.108  20.856 -19.952  1.00  0.72           H  
ATOM   3193  N   ALA A 214     -20.080  24.777 -23.468  1.00  0.72           N  
ATOM   3194  CA  ALA A 214     -18.964  25.486 -24.069  1.00  0.72           C  
ATOM   3195  C   ALA A 214     -19.053  26.931 -23.677  1.00  0.72           C  
ATOM   3196  O   ALA A 214     -20.114  27.432 -23.307  1.00  0.72           O  
ATOM   3197  CB  ALA A 214     -18.961  25.355 -25.588  1.00  0.72           C  
ATOM   3198  H   ALA A 214     -20.987  25.250 -23.392  1.00  0.72           H  
ATOM   3199  HA  ALA A 214     -18.032  25.083 -23.667  1.00  0.72           H  
ATOM   3200 1HB  ALA A 214     -18.107  25.907 -25.990  1.00  0.72           H  
ATOM   3201 2HB  ALA A 214     -18.879  24.325 -25.872  1.00  0.72           H  
ATOM   3202 3HB  ALA A 214     -19.883  25.772 -25.988  1.00  0.72           H  
ATOM   3203  N   PHE A 215     -17.947  27.627 -23.734  1.00  0.72           N  
ATOM   3204  CA  PHE A 215     -18.038  29.030 -23.391  1.00  0.72           C  
ATOM   3205  C   PHE A 215     -19.081  29.659 -24.310  1.00  0.72           C  
ATOM   3206  O   PHE A 215     -19.066  29.447 -25.522  1.00  0.72           O  
ATOM   3207  CB  PHE A 215     -16.674  29.654 -23.488  1.00  0.72           C  
ATOM   3208  CG  PHE A 215     -16.464  31.020 -22.995  1.00  0.72           C  
ATOM   3209  CD1 PHE A 215     -16.710  31.329 -21.676  1.00  0.72           C  
ATOM   3210  CD2 PHE A 215     -15.889  31.976 -23.806  1.00  0.72           C  
ATOM   3211  CE1 PHE A 215     -16.425  32.571 -21.189  1.00  0.72           C  
ATOM   3212  CE2 PHE A 215     -15.590  33.220 -23.313  1.00  0.72           C  
ATOM   3213  CZ  PHE A 215     -15.863  33.520 -22.010  1.00  0.72           C  
ATOM   3214  H   PHE A 215     -17.068  27.177 -24.008  1.00  0.72           H  
ATOM   3215  HA  PHE A 215     -18.383  29.121 -22.361  1.00  0.72           H  
ATOM   3216 1HB  PHE A 215     -15.970  29.008 -22.965  1.00  0.72           H  
ATOM   3217 2HB  PHE A 215     -16.417  29.676 -24.535  1.00  0.72           H  
ATOM   3218  HD1 PHE A 215     -17.133  30.572 -21.014  1.00  0.72           H  
ATOM   3219  HD2 PHE A 215     -15.660  31.732 -24.843  1.00  0.72           H  
ATOM   3220  HE1 PHE A 215     -16.632  32.801 -20.144  1.00  0.72           H  
ATOM   3221  HE2 PHE A 215     -15.134  33.968 -23.957  1.00  0.72           H  
ATOM   3222  HZ  PHE A 215     -15.624  34.506 -21.621  1.00  0.72           H  
ATOM   3223  N   PHE A 216     -19.982  30.409 -23.688  1.00  0.73           N  
ATOM   3224  CA  PHE A 216     -21.139  31.115 -24.247  1.00  0.73           C  
ATOM   3225  C   PHE A 216     -22.415  30.288 -24.552  1.00  0.73           C  
ATOM   3226  O   PHE A 216     -23.462  30.907 -24.797  1.00  0.73           O  
ATOM   3227  CB  PHE A 216     -20.796  31.772 -25.593  1.00  0.73           C  
ATOM   3228  CG  PHE A 216     -19.578  32.662 -25.663  1.00  0.73           C  
ATOM   3229  CD1 PHE A 216     -18.619  32.430 -26.648  1.00  0.73           C  
ATOM   3230  CD2 PHE A 216     -19.379  33.707 -24.782  1.00  0.73           C  
ATOM   3231  CE1 PHE A 216     -17.514  33.234 -26.772  1.00  0.73           C  
ATOM   3232  CE2 PHE A 216     -18.257  34.516 -24.904  1.00  0.73           C  
ATOM   3233  CZ  PHE A 216     -17.335  34.283 -25.908  1.00  0.73           C  
ATOM   3234  H   PHE A 216     -19.861  30.488 -22.690  1.00  0.73           H  
ATOM   3235  HA  PHE A 216     -21.407  31.891 -23.533  1.00  0.73           H  
ATOM   3236 1HB  PHE A 216     -20.696  31.006 -26.356  1.00  0.73           H  
ATOM   3237 2HB  PHE A 216     -21.649  32.380 -25.897  1.00  0.73           H  
ATOM   3238  HD1 PHE A 216     -18.765  31.597 -27.341  1.00  0.73           H  
ATOM   3239  HD2 PHE A 216     -20.111  33.904 -24.000  1.00  0.73           H  
ATOM   3240  HE1 PHE A 216     -16.787  33.040 -27.560  1.00  0.73           H  
ATOM   3241  HE2 PHE A 216     -18.108  35.345 -24.223  1.00  0.73           H  
ATOM   3242  HZ  PHE A 216     -16.466  34.929 -26.005  1.00  0.73           H  
ATOM   3243  N   THR A 217     -22.356  28.941 -24.523  1.00  0.75           N  
ATOM   3244  CA  THR A 217     -23.549  28.137 -24.858  1.00  0.75           C  
ATOM   3245  C   THR A 217     -23.847  26.980 -23.881  1.00  0.75           C  
ATOM   3246  O   THR A 217     -22.958  26.397 -23.246  1.00  0.75           O  
ATOM   3247  CB  THR A 217     -23.458  27.545 -26.299  1.00  0.75           C  
ATOM   3248  OG1 THR A 217     -22.353  26.636 -26.380  1.00  0.75           O  
ATOM   3249  CG2 THR A 217     -23.281  28.653 -27.343  1.00  0.75           C  
ATOM   3250  H   THR A 217     -21.484  28.475 -24.265  1.00  0.75           H  
ATOM   3251  HA  THR A 217     -24.414  28.800 -24.836  1.00  0.75           H  
ATOM   3252  HB  THR A 217     -24.381  27.003 -26.513  1.00  0.75           H  
ATOM   3253  HG1 THR A 217     -22.531  25.965 -27.062  1.00  0.75           H  
ATOM   3254 1HG2 THR A 217     -23.234  28.216 -28.340  1.00  0.75           H  
ATOM   3255 2HG2 THR A 217     -24.127  29.345 -27.295  1.00  0.75           H  
ATOM   3256 3HG2 THR A 217     -22.363  29.180 -27.139  1.00  0.75           H  
ATOM   3257  N   GLU A 218     -25.119  26.570 -23.846  1.00  0.77           N  
ATOM   3258  CA  GLU A 218     -25.520  25.430 -23.007  1.00  0.77           C  
ATOM   3259  C   GLU A 218     -24.790  24.119 -23.321  1.00  0.77           C  
ATOM   3260  O   GLU A 218     -24.407  23.391 -22.404  1.00  0.77           O  
ATOM   3261  CB  GLU A 218     -27.017  25.169 -23.119  1.00  0.77           C  
ATOM   3262  CG  GLU A 218     -27.496  24.044 -22.195  1.00  0.77           C  
ATOM   3263  CD  GLU A 218     -28.971  23.723 -22.297  1.00  0.77           C  
ATOM   3264  OE1 GLU A 218     -29.671  24.337 -23.078  1.00  0.77           O  
ATOM   3265  OE2 GLU A 218     -29.413  22.847 -21.587  1.00  0.77           O  
ATOM   3266  H   GLU A 218     -25.821  27.107 -24.364  1.00  0.77           H  
ATOM   3267  HA  GLU A 218     -25.301  25.680 -21.969  1.00  0.77           H  
ATOM   3268 1HB  GLU A 218     -27.566  26.080 -22.862  1.00  0.77           H  
ATOM   3269 2HB  GLU A 218     -27.269  24.903 -24.145  1.00  0.77           H  
ATOM   3270 1HG  GLU A 218     -26.921  23.146 -22.400  1.00  0.77           H  
ATOM   3271 2HG  GLU A 218     -27.280  24.343 -21.171  1.00  0.77           H  
ATOM   3272  N   LYS A 219     -24.631  23.803 -24.611  1.00  0.80           N  
ATOM   3273  CA  LYS A 219     -23.988  22.547 -25.013  1.00  0.80           C  
ATOM   3274  C   LYS A 219     -22.875  22.729 -26.034  1.00  0.80           C  
ATOM   3275  O   LYS A 219     -22.906  23.647 -26.862  1.00  0.80           O  
ATOM   3276  CB  LYS A 219     -24.987  21.538 -25.572  1.00  0.80           C  
ATOM   3277  CG  LYS A 219     -26.030  21.053 -24.590  1.00  0.80           C  
ATOM   3278  CD  LYS A 219     -26.810  19.906 -25.181  1.00  0.80           C  
ATOM   3279  CE  LYS A 219     -27.858  19.382 -24.227  1.00  0.80           C  
ATOM   3280  NZ  LYS A 219     -28.521  18.176 -24.784  1.00  0.80           N  
ATOM   3281  H   LYS A 219     -24.960  24.448 -25.314  1.00  0.80           H  
ATOM   3282  HA  LYS A 219     -23.548  22.088 -24.133  1.00  0.80           H  
ATOM   3283 1HB  LYS A 219     -25.507  21.978 -26.420  1.00  0.80           H  
ATOM   3284 2HB  LYS A 219     -24.444  20.661 -25.941  1.00  0.80           H  
ATOM   3285 1HG  LYS A 219     -25.548  20.733 -23.661  1.00  0.80           H  
ATOM   3286 2HG  LYS A 219     -26.722  21.861 -24.365  1.00  0.80           H  
ATOM   3287 1HD  LYS A 219     -27.296  20.226 -26.101  1.00  0.80           H  
ATOM   3288 2HD  LYS A 219     -26.121  19.087 -25.421  1.00  0.80           H  
ATOM   3289 1HE  LYS A 219     -27.386  19.122 -23.280  1.00  0.80           H  
ATOM   3290 2HE  LYS A 219     -28.608  20.155 -24.050  1.00  0.80           H  
ATOM   3291 1HZ  LYS A 219     -29.207  17.827 -24.139  1.00  0.80           H  
ATOM   3292 2HZ  LYS A 219     -28.959  18.392 -25.663  1.00  0.80           H  
ATOM   3293 3HZ  LYS A 219     -27.785  17.463 -24.927  1.00  0.80           H  
ATOM   3294  N   SER A 220     -21.928  21.799 -25.987  1.00  0.81           N  
ATOM   3295  CA  SER A 220     -20.806  21.698 -26.904  1.00  0.81           C  
ATOM   3296  C   SER A 220     -20.948  20.524 -27.887  1.00  0.81           C  
ATOM   3297  O   SER A 220     -22.031  19.975 -28.079  1.00  0.81           O  
ATOM   3298  CB  SER A 220     -19.542  21.523 -26.106  1.00  0.81           C  
ATOM   3299  OG  SER A 220     -18.429  21.685 -26.892  1.00  0.81           O  
ATOM   3300  H   SER A 220     -21.959  21.125 -25.229  1.00  0.81           H  
ATOM   3301  HA  SER A 220     -20.743  22.625 -27.476  1.00  0.81           H  
ATOM   3302 1HB  SER A 220     -19.534  22.225 -25.324  1.00  0.81           H  
ATOM   3303 2HB  SER A 220     -19.527  20.535 -25.650  1.00  0.81           H  
ATOM   3304  HG  SER A 220     -17.714  21.863 -26.262  1.00  0.81           H  
ATOM   3305  N   GLY A 221     -19.823  20.181 -28.520  1.00  0.82           N  
ATOM   3306  CA  GLY A 221     -19.685  19.130 -29.527  1.00  0.82           C  
ATOM   3307  C   GLY A 221     -19.094  17.818 -28.985  1.00  0.82           C  
ATOM   3308  O   GLY A 221     -18.490  17.058 -29.743  1.00  0.82           O  
ATOM   3309  H   GLY A 221     -19.005  20.705 -28.259  1.00  0.82           H  
ATOM   3310 1HA  GLY A 221     -20.662  18.929 -29.965  1.00  0.82           H  
ATOM   3311 2HA  GLY A 221     -19.054  19.498 -30.335  1.00  0.82           H  
ATOM   3312  N   CYS A 222     -19.208  17.570 -27.676  1.00  0.81           N  
ATOM   3313  CA  CYS A 222     -18.601  16.369 -27.093  1.00  0.81           C  
ATOM   3314  C   CYS A 222     -19.229  15.911 -25.781  1.00  0.81           C  
ATOM   3315  O   CYS A 222     -19.497  16.724 -24.890  1.00  0.81           O  
ATOM   3316  CB  CYS A 222     -17.127  16.589 -26.814  1.00  0.81           C  
ATOM   3317  SG  CYS A 222     -16.279  15.100 -26.241  1.00  0.81           S  
ATOM   3318  H   CYS A 222     -19.725  18.216 -27.096  1.00  0.81           H  
ATOM   3319  HA  CYS A 222     -18.700  15.559 -27.816  1.00  0.81           H  
ATOM   3320 1HB  CYS A 222     -16.624  16.944 -27.711  1.00  0.81           H  
ATOM   3321 2HB  CYS A 222     -17.018  17.353 -26.049  1.00  0.81           H  
ATOM   3322  HG  CYS A 222     -17.136  14.803 -25.228  1.00  0.81           H  
ATOM   3323  N   LYS A 223     -19.431  14.591 -25.678  1.00  0.78           N  
ATOM   3324  CA  LYS A 223     -19.975  13.944 -24.482  1.00  0.78           C  
ATOM   3325  C   LYS A 223     -18.974  13.943 -23.342  1.00  0.78           C  
ATOM   3326  O   LYS A 223     -17.764  13.875 -23.580  1.00  0.78           O  
ATOM   3327  CB  LYS A 223     -20.393  12.511 -24.769  1.00  0.78           C  
ATOM   3328  CG  LYS A 223     -21.589  12.382 -25.702  1.00  0.78           C  
ATOM   3329  CD  LYS A 223     -21.976  10.923 -25.912  1.00  0.78           C  
ATOM   3330  CE  LYS A 223     -23.180  10.793 -26.837  1.00  0.78           C  
ATOM   3331  NZ  LYS A 223     -23.559   9.369 -27.060  1.00  0.78           N  
ATOM   3332  H   LYS A 223     -19.187  14.010 -26.469  1.00  0.78           H  
ATOM   3333  HA  LYS A 223     -20.854  14.485 -24.173  1.00  0.78           H  
ATOM   3334 1HB  LYS A 223     -19.558  11.966 -25.205  1.00  0.78           H  
ATOM   3335 2HB  LYS A 223     -20.650  12.021 -23.824  1.00  0.78           H  
ATOM   3336 1HG  LYS A 223     -22.438  12.911 -25.265  1.00  0.78           H  
ATOM   3337 2HG  LYS A 223     -21.357  12.838 -26.663  1.00  0.78           H  
ATOM   3338 1HD  LYS A 223     -21.135  10.380 -26.344  1.00  0.78           H  
ATOM   3339 2HD  LYS A 223     -22.219  10.474 -24.948  1.00  0.78           H  
ATOM   3340 1HE  LYS A 223     -24.026  11.320 -26.396  1.00  0.78           H  
ATOM   3341 2HE  LYS A 223     -22.943  11.249 -27.798  1.00  0.78           H  
ATOM   3342 1HZ  LYS A 223     -24.359   9.324 -27.675  1.00  0.78           H  
ATOM   3343 2HZ  LYS A 223     -22.784   8.874 -27.479  1.00  0.78           H  
ATOM   3344 3HZ  LYS A 223     -23.792   8.940 -26.175  1.00  0.78           H  
ATOM   3345  N   ALA A 224     -19.466  14.030 -22.108  1.00  0.74           N  
ATOM   3346  CA  ALA A 224     -18.563  13.985 -20.969  1.00  0.74           C  
ATOM   3347  C   ALA A 224     -18.283  12.540 -20.536  1.00  0.74           C  
ATOM   3348  O   ALA A 224     -19.168  11.694 -20.636  1.00  0.74           O  
ATOM   3349  CB  ALA A 224     -19.128  14.808 -19.813  1.00  0.74           C  
ATOM   3350  H   ALA A 224     -20.476  14.083 -21.966  1.00  0.74           H  
ATOM   3351  HA  ALA A 224     -17.649  14.416 -21.292  1.00  0.74           H  
ATOM   3352 1HB  ALA A 224     -18.440  14.818 -18.970  1.00  0.74           H  
ATOM   3353 2HB  ALA A 224     -19.292  15.832 -20.152  1.00  0.74           H  
ATOM   3354 3HB  ALA A 224     -20.079  14.382 -19.488  1.00  0.74           H  
ATOM   3355  N   PRO A 225     -17.056  12.231 -20.045  1.00  0.70           N  
ATOM   3356  CA  PRO A 225     -16.631  10.967 -19.461  1.00  0.70           C  
ATOM   3357  C   PRO A 225     -17.175  10.788 -18.048  1.00  0.70           C  
ATOM   3358  O   PRO A 225     -17.096   9.704 -17.470  1.00  0.70           O  
ATOM   3359  CB  PRO A 225     -15.105  11.101 -19.457  1.00  0.70           C  
ATOM   3360  CG  PRO A 225     -14.862  12.566 -19.317  1.00  0.70           C  
ATOM   3361  CD  PRO A 225     -15.979  13.229 -20.080  1.00  0.70           C  
ATOM   3362  HA  PRO A 225     -16.958  10.141 -20.112  1.00  0.70           H  
ATOM   3363 1HB  PRO A 225     -14.682  10.522 -18.624  1.00  0.70           H  
ATOM   3364 2HB  PRO A 225     -14.677  10.687 -20.386  1.00  0.70           H  
ATOM   3365 1HG  PRO A 225     -14.855  12.840 -18.253  1.00  0.70           H  
ATOM   3366 2HG  PRO A 225     -13.861  12.818 -19.715  1.00  0.70           H  
ATOM   3367 1HD  PRO A 225     -16.269  14.108 -19.521  1.00  0.70           H  
ATOM   3368 2HD  PRO A 225     -15.658  13.442 -21.112  1.00  0.70           H  
ATOM   3369  N   SER A 226     -17.696  11.874 -17.486  1.00  0.67           N  
ATOM   3370  CA  SER A 226     -18.190  11.895 -16.125  1.00  0.67           C  
ATOM   3371  C   SER A 226     -19.234  12.984 -15.919  1.00  0.67           C  
ATOM   3372  O   SER A 226     -19.126  14.085 -16.471  1.00  0.67           O  
ATOM   3373  CB  SER A 226     -17.046  12.099 -15.151  1.00  0.67           C  
ATOM   3374  OG  SER A 226     -17.527  12.189 -13.838  1.00  0.67           O  
ATOM   3375  H   SER A 226     -17.740  12.725 -18.016  1.00  0.67           H  
ATOM   3376  HA  SER A 226     -18.658  10.932 -15.915  1.00  0.67           H  
ATOM   3377 1HB  SER A 226     -16.339  11.273 -15.231  1.00  0.67           H  
ATOM   3378 2HB  SER A 226     -16.510  13.008 -15.408  1.00  0.67           H  
ATOM   3379  HG  SER A 226     -18.286  12.788 -13.895  1.00  0.67           H  
ATOM   3380  N   ARG A 227     -20.221  12.650 -15.093  1.00  0.65           N  
ATOM   3381  CA  ARG A 227     -21.326  13.526 -14.702  1.00  0.65           C  
ATOM   3382  C   ARG A 227     -21.429  13.589 -13.194  1.00  0.65           C  
ATOM   3383  O   ARG A 227     -21.384  12.550 -12.526  1.00  0.65           O  
ATOM   3384  CB  ARG A 227     -22.644  13.010 -15.256  1.00  0.65           C  
ATOM   3385  CG  ARG A 227     -23.864  13.823 -14.862  1.00  0.65           C  
ATOM   3386  CD  ARG A 227     -25.087  13.331 -15.519  1.00  0.65           C  
ATOM   3387  NE  ARG A 227     -26.284  14.039 -15.083  1.00  0.65           N  
ATOM   3388  CZ  ARG A 227     -27.447  14.015 -15.763  1.00  0.65           C  
ATOM   3389  NH1 ARG A 227     -27.521  13.326 -16.879  1.00  0.65           N  
ATOM   3390  NH2 ARG A 227     -28.513  14.670 -15.324  1.00  0.65           N  
ATOM   3391  H   ARG A 227     -20.209  11.715 -14.706  1.00  0.65           H  
ATOM   3392  HA  ARG A 227     -21.146  14.528 -15.090  1.00  0.65           H  
ATOM   3393 1HB  ARG A 227     -22.603  13.014 -16.346  1.00  0.65           H  
ATOM   3394 2HB  ARG A 227     -22.809  11.985 -14.933  1.00  0.65           H  
ATOM   3395 1HG  ARG A 227     -24.004  13.818 -13.780  1.00  0.65           H  
ATOM   3396 2HG  ARG A 227     -23.710  14.831 -15.201  1.00  0.65           H  
ATOM   3397 1HD  ARG A 227     -24.982  13.480 -16.584  1.00  0.65           H  
ATOM   3398 2HD  ARG A 227     -25.219  12.273 -15.318  1.00  0.65           H  
ATOM   3399  HE  ARG A 227     -26.247  14.546 -14.196  1.00  0.65           H  
ATOM   3400 1HH1 ARG A 227     -26.693  12.803 -17.229  1.00  0.65           H  
ATOM   3401 2HH1 ARG A 227     -28.377  13.290 -17.408  1.00  0.65           H  
ATOM   3402 1HH2 ARG A 227     -28.480  15.203 -14.466  1.00  0.65           H  
ATOM   3403 2HH2 ARG A 227     -29.371  14.635 -15.852  1.00  0.65           H  
ATOM   3404  N   VAL A 228     -21.509  14.800 -12.654  1.00  0.64           N  
ATOM   3405  CA  VAL A 228     -21.586  14.956 -11.210  1.00  0.64           C  
ATOM   3406  C   VAL A 228     -22.795  15.817 -10.855  1.00  0.64           C  
ATOM   3407  O   VAL A 228     -22.844  16.995 -11.186  1.00  0.64           O  
ATOM   3408  CB  VAL A 228     -20.281  15.563 -10.678  1.00  0.64           C  
ATOM   3409  CG1 VAL A 228     -20.372  15.672  -9.248  1.00  0.64           C  
ATOM   3410  CG2 VAL A 228     -19.085  14.679 -11.058  1.00  0.64           C  
ATOM   3411  H   VAL A 228     -21.555  15.623 -13.272  1.00  0.64           H  
ATOM   3412  HA  VAL A 228     -21.719  13.976 -10.755  1.00  0.64           H  
ATOM   3413  HB  VAL A 228     -20.142  16.566 -11.090  1.00  0.64           H  
ATOM   3414 1HG1 VAL A 228     -19.461  16.065  -8.881  1.00  0.64           H  
ATOM   3415 2HG1 VAL A 228     -21.203  16.309  -8.962  1.00  0.64           H  
ATOM   3416 3HG1 VAL A 228     -20.514  14.683  -8.859  1.00  0.64           H  
ATOM   3417 1HG2 VAL A 228     -18.172  15.113 -10.666  1.00  0.64           H  
ATOM   3418 2HG2 VAL A 228     -19.220  13.681 -10.637  1.00  0.64           H  
ATOM   3419 3HG2 VAL A 228     -19.007  14.605 -12.136  1.00  0.64           H  
ATOM   3420  N   ASN A 229     -23.746  15.258 -10.119  1.00  0.63           N  
ATOM   3421  CA  ASN A 229     -25.004  15.967  -9.905  1.00  0.63           C  
ATOM   3422  C   ASN A 229     -25.100  16.847  -8.662  1.00  0.63           C  
ATOM   3423  O   ASN A 229     -26.177  17.360  -8.351  1.00  0.63           O  
ATOM   3424  CB  ASN A 229     -26.136  14.972  -9.896  1.00  0.63           C  
ATOM   3425  CG  ASN A 229     -26.354  14.347 -11.258  1.00  0.63           C  
ATOM   3426  OD1 ASN A 229     -26.230  15.009 -12.305  1.00  0.63           O  
ATOM   3427  ND2 ASN A 229     -26.675  13.075 -11.241  1.00  0.63           N  
ATOM   3428  H   ASN A 229     -23.634  14.310  -9.788  1.00  0.63           H  
ATOM   3429  HA  ASN A 229     -25.146  16.627 -10.759  1.00  0.63           H  
ATOM   3430 1HB  ASN A 229     -25.925  14.184  -9.170  1.00  0.63           H  
ATOM   3431 2HB  ASN A 229     -27.054  15.470  -9.585  1.00  0.63           H  
ATOM   3432 1HD2 ASN A 229     -26.846  12.563 -12.082  1.00  0.63           H  
ATOM   3433 2HD2 ASN A 229     -26.757  12.600 -10.363  1.00  0.63           H  
ATOM   3434  N   SER A 230     -24.004  17.024  -7.946  1.00  0.63           N  
ATOM   3435  CA  SER A 230     -24.040  17.911  -6.794  1.00  0.63           C  
ATOM   3436  C   SER A 230     -22.645  18.396  -6.396  1.00  0.63           C  
ATOM   3437  O   SER A 230     -21.664  17.689  -6.629  1.00  0.63           O  
ATOM   3438  CB  SER A 230     -24.662  17.193  -5.599  1.00  0.63           C  
ATOM   3439  OG  SER A 230     -23.846  16.113  -5.175  1.00  0.63           O  
ATOM   3440  H   SER A 230     -23.151  16.566  -8.229  1.00  0.63           H  
ATOM   3441  HA  SER A 230     -24.680  18.743  -7.063  1.00  0.63           H  
ATOM   3442 1HB  SER A 230     -24.780  17.893  -4.779  1.00  0.63           H  
ATOM   3443 2HB  SER A 230     -25.654  16.825  -5.852  1.00  0.63           H  
ATOM   3444  HG  SER A 230     -24.186  15.311  -5.626  1.00  0.63           H  
ATOM   3445  N   PRO A 231     -22.531  19.578  -5.756  1.00  0.63           N  
ATOM   3446  CA  PRO A 231     -21.342  20.093  -5.099  1.00  0.63           C  
ATOM   3447  C   PRO A 231     -20.734  19.111  -4.108  1.00  0.63           C  
ATOM   3448  O   PRO A 231     -19.515  19.048  -3.963  1.00  0.63           O  
ATOM   3449  CB  PRO A 231     -21.890  21.316  -4.388  1.00  0.63           C  
ATOM   3450  CG  PRO A 231     -23.022  21.787  -5.263  1.00  0.63           C  
ATOM   3451  CD  PRO A 231     -23.663  20.539  -5.769  1.00  0.63           C  
ATOM   3452  HA  PRO A 231     -20.614  20.385  -5.862  1.00  0.63           H  
ATOM   3453 1HB  PRO A 231     -22.204  21.062  -3.366  1.00  0.63           H  
ATOM   3454 2HB  PRO A 231     -21.101  22.059  -4.299  1.00  0.63           H  
ATOM   3455 1HG  PRO A 231     -23.720  22.407  -4.680  1.00  0.63           H  
ATOM   3456 2HG  PRO A 231     -22.636  22.432  -6.070  1.00  0.63           H  
ATOM   3457 1HD  PRO A 231     -24.477  20.228  -5.103  1.00  0.63           H  
ATOM   3458 2HD  PRO A 231     -24.002  20.749  -6.794  1.00  0.63           H  
ATOM   3459  N   GLU A 232     -21.572  18.304  -3.452  1.00  0.64           N  
ATOM   3460  CA  GLU A 232     -21.039  17.321  -2.522  1.00  0.64           C  
ATOM   3461  C   GLU A 232     -20.291  16.254  -3.285  1.00  0.64           C  
ATOM   3462  O   GLU A 232     -19.158  15.913  -2.940  1.00  0.64           O  
ATOM   3463  CB  GLU A 232     -22.123  16.661  -1.679  1.00  0.64           C  
ATOM   3464  CG  GLU A 232     -21.546  15.625  -0.706  1.00  0.64           C  
ATOM   3465  CD  GLU A 232     -22.570  14.952   0.172  1.00  0.64           C  
ATOM   3466  OE1 GLU A 232     -23.699  15.384   0.200  1.00  0.64           O  
ATOM   3467  OE2 GLU A 232     -22.216  13.966   0.794  1.00  0.64           O  
ATOM   3468  H   GLU A 232     -22.570  18.370  -3.585  1.00  0.64           H  
ATOM   3469  HA  GLU A 232     -20.336  17.813  -1.856  1.00  0.64           H  
ATOM   3470 1HB  GLU A 232     -22.658  17.417  -1.107  1.00  0.64           H  
ATOM   3471 2HB  GLU A 232     -22.842  16.160  -2.332  1.00  0.64           H  
ATOM   3472 1HG  GLU A 232     -21.034  14.860  -1.293  1.00  0.64           H  
ATOM   3473 2HG  GLU A 232     -20.800  16.112  -0.077  1.00  0.64           H  
ATOM   3474  N   ASP A 233     -20.917  15.721  -4.336  1.00  0.64           N  
ATOM   3475  CA  ASP A 233     -20.251  14.685  -5.106  1.00  0.64           C  
ATOM   3476  C   ASP A 233     -18.974  15.247  -5.722  1.00  0.64           C  
ATOM   3477  O   ASP A 233     -17.945  14.566  -5.757  1.00  0.64           O  
ATOM   3478  CB  ASP A 233     -21.165  14.143  -6.199  1.00  0.64           C  
ATOM   3479  CG  ASP A 233     -22.322  13.275  -5.706  1.00  0.64           C  
ATOM   3480  OD1 ASP A 233     -22.302  12.841  -4.576  1.00  0.64           O  
ATOM   3481  OD2 ASP A 233     -23.241  13.072  -6.479  1.00  0.64           O  
ATOM   3482  H   ASP A 233     -21.856  16.028  -4.600  1.00  0.64           H  
ATOM   3483  HA  ASP A 233     -19.985  13.870  -4.436  1.00  0.64           H  
ATOM   3484 1HB  ASP A 233     -21.589  14.986  -6.742  1.00  0.64           H  
ATOM   3485 2HB  ASP A 233     -20.573  13.556  -6.894  1.00  0.64           H  
ATOM   3486  N   CYS A 234     -19.020  16.513  -6.156  1.00  0.65           N  
ATOM   3487  CA  CYS A 234     -17.852  17.135  -6.757  1.00  0.65           C  
ATOM   3488  C   CYS A 234     -16.747  17.209  -5.731  1.00  0.65           C  
ATOM   3489  O   CYS A 234     -15.603  16.855  -6.009  1.00  0.65           O  
ATOM   3490  CB  CYS A 234     -18.162  18.560  -7.153  1.00  0.65           C  
ATOM   3491  SG  CYS A 234     -19.300  18.766  -8.447  1.00  0.65           S  
ATOM   3492  H   CYS A 234     -19.900  17.028  -6.109  1.00  0.65           H  
ATOM   3493  HA  CYS A 234     -17.522  16.548  -7.611  1.00  0.65           H  
ATOM   3494 1HB  CYS A 234     -18.565  19.044  -6.298  1.00  0.65           H  
ATOM   3495 2HB  CYS A 234     -17.245  19.070  -7.417  1.00  0.65           H  
ATOM   3496  HG  CYS A 234     -20.342  18.205  -7.782  1.00  0.65           H  
ATOM   3497  N   ALA A 235     -17.102  17.622  -4.516  1.00  0.67           N  
ATOM   3498  CA  ALA A 235     -16.149  17.741  -3.436  1.00  0.67           C  
ATOM   3499  C   ALA A 235     -15.517  16.395  -3.141  1.00  0.67           C  
ATOM   3500  O   ALA A 235     -14.315  16.312  -2.898  1.00  0.67           O  
ATOM   3501  CB  ALA A 235     -16.841  18.319  -2.229  1.00  0.67           C  
ATOM   3502  H   ALA A 235     -18.065  17.904  -4.336  1.00  0.67           H  
ATOM   3503  HA  ALA A 235     -15.365  18.419  -3.734  1.00  0.67           H  
ATOM   3504 1HB  ALA A 235     -16.154  18.449  -1.425  1.00  0.67           H  
ATOM   3505 2HB  ALA A 235     -17.243  19.279  -2.514  1.00  0.67           H  
ATOM   3506 3HB  ALA A 235     -17.644  17.664  -1.913  1.00  0.67           H  
ATOM   3507  N   ARG A 236     -16.309  15.324  -3.210  1.00  0.70           N  
ATOM   3508  CA  ARG A 236     -15.787  13.985  -2.980  1.00  0.70           C  
ATOM   3509  C   ARG A 236     -14.786  13.577  -4.076  1.00  0.70           C  
ATOM   3510  O   ARG A 236     -13.763  12.950  -3.785  1.00  0.70           O  
ATOM   3511  CB  ARG A 236     -16.935  13.000  -2.835  1.00  0.70           C  
ATOM   3512  CG  ARG A 236     -17.705  13.189  -1.506  1.00  0.70           C  
ATOM   3513  CD  ARG A 236     -18.832  12.241  -1.329  1.00  0.70           C  
ATOM   3514  NE  ARG A 236     -19.567  12.504  -0.081  1.00  0.70           N  
ATOM   3515  CZ  ARG A 236     -19.204  12.079   1.135  1.00  0.70           C  
ATOM   3516  NH1 ARG A 236     -18.108  11.368   1.315  1.00  0.70           N  
ATOM   3517  NH2 ARG A 236     -19.975  12.399   2.145  1.00  0.70           N  
ATOM   3518  H   ARG A 236     -17.306  15.451  -3.394  1.00  0.70           H  
ATOM   3519  HA  ARG A 236     -15.259  13.992  -2.028  1.00  0.70           H  
ATOM   3520 1HB  ARG A 236     -17.638  13.132  -3.651  1.00  0.70           H  
ATOM   3521 2HB  ARG A 236     -16.560  11.980  -2.877  1.00  0.70           H  
ATOM   3522 1HG  ARG A 236     -17.016  13.061  -0.671  1.00  0.70           H  
ATOM   3523 2HG  ARG A 236     -18.116  14.194  -1.474  1.00  0.70           H  
ATOM   3524 1HD  ARG A 236     -19.529  12.355  -2.162  1.00  0.70           H  
ATOM   3525 2HD  ARG A 236     -18.459  11.220  -1.300  1.00  0.70           H  
ATOM   3526  HE  ARG A 236     -20.444  13.052  -0.114  1.00  0.70           H  
ATOM   3527 1HH1 ARG A 236     -17.524  11.131   0.526  1.00  0.70           H  
ATOM   3528 2HH1 ARG A 236     -17.853  11.059   2.242  1.00  0.70           H  
ATOM   3529 1HH2 ARG A 236     -20.822  12.955   1.947  1.00  0.70           H  
ATOM   3530 2HH2 ARG A 236     -19.749  12.106   3.082  1.00  0.70           H  
ATOM   3531  N   VAL A 237     -15.037  13.984  -5.329  1.00  0.74           N  
ATOM   3532  CA  VAL A 237     -14.094  13.704  -6.421  1.00  0.74           C  
ATOM   3533  C   VAL A 237     -12.761  14.393  -6.153  1.00  0.74           C  
ATOM   3534  O   VAL A 237     -11.685  13.809  -6.322  1.00  0.74           O  
ATOM   3535  CB  VAL A 237     -14.618  14.238  -7.784  1.00  0.74           C  
ATOM   3536  CG1 VAL A 237     -13.520  14.138  -8.836  1.00  0.74           C  
ATOM   3537  CG2 VAL A 237     -15.843  13.462  -8.242  1.00  0.74           C  
ATOM   3538  H   VAL A 237     -15.913  14.473  -5.524  1.00  0.74           H  
ATOM   3539  HA  VAL A 237     -13.937  12.628  -6.484  1.00  0.74           H  
ATOM   3540  HB  VAL A 237     -14.871  15.278  -7.677  1.00  0.74           H  
ATOM   3541 1HG1 VAL A 237     -13.893  14.545  -9.766  1.00  0.74           H  
ATOM   3542 2HG1 VAL A 237     -12.657  14.712  -8.511  1.00  0.74           H  
ATOM   3543 3HG1 VAL A 237     -13.234  13.097  -8.978  1.00  0.74           H  
ATOM   3544 1HG2 VAL A 237     -16.193  13.864  -9.193  1.00  0.74           H  
ATOM   3545 2HG2 VAL A 237     -15.582  12.413  -8.365  1.00  0.74           H  
ATOM   3546 3HG2 VAL A 237     -16.625  13.554  -7.504  1.00  0.74           H  
ATOM   3547  N   ILE A 238     -12.850  15.649  -5.739  1.00  0.81           N  
ATOM   3548  CA  ILE A 238     -11.689  16.485  -5.493  1.00  0.81           C  
ATOM   3549  C   ILE A 238     -10.890  15.944  -4.313  1.00  0.81           C  
ATOM   3550  O   ILE A 238      -9.665  15.793  -4.382  1.00  0.81           O  
ATOM   3551  CB  ILE A 238     -12.165  17.887  -5.169  1.00  0.81           C  
ATOM   3552  CG1 ILE A 238     -12.847  18.472  -6.357  1.00  0.81           C  
ATOM   3553  CG2 ILE A 238     -10.986  18.757  -4.756  1.00  0.81           C  
ATOM   3554  CD1 ILE A 238     -13.610  19.712  -6.019  1.00  0.81           C  
ATOM   3555  H   ILE A 238     -13.783  16.050  -5.621  1.00  0.81           H  
ATOM   3556  HA  ILE A 238     -11.063  16.488  -6.379  1.00  0.81           H  
ATOM   3557  HB  ILE A 238     -12.890  17.830  -4.396  1.00  0.81           H  
ATOM   3558 1HG1 ILE A 238     -12.138  18.685  -7.097  1.00  0.81           H  
ATOM   3559 2HG1 ILE A 238     -13.524  17.741  -6.761  1.00  0.81           H  
ATOM   3560 1HG2 ILE A 238     -11.327  19.756  -4.522  1.00  0.81           H  
ATOM   3561 2HG2 ILE A 238     -10.529  18.322  -3.893  1.00  0.81           H  
ATOM   3562 3HG2 ILE A 238     -10.261  18.808  -5.565  1.00  0.81           H  
ATOM   3563 1HD1 ILE A 238     -14.103  20.102  -6.889  1.00  0.81           H  
ATOM   3564 2HD1 ILE A 238     -14.344  19.479  -5.285  1.00  0.81           H  
ATOM   3565 3HD1 ILE A 238     -12.935  20.458  -5.624  1.00  0.81           H  
ATOM   3566  N   ASP A 239     -11.608  15.616  -3.236  1.00  0.88           N  
ATOM   3567  CA  ASP A 239     -11.028  15.078  -2.020  1.00  0.88           C  
ATOM   3568  C   ASP A 239     -10.257  13.815  -2.354  1.00  0.88           C  
ATOM   3569  O   ASP A 239      -9.089  13.682  -1.977  1.00  0.88           O  
ATOM   3570  CB  ASP A 239     -12.157  14.796  -1.006  1.00  0.88           C  
ATOM   3571  CG  ASP A 239     -11.732  14.291   0.377  1.00  0.88           C  
ATOM   3572  OD1 ASP A 239     -11.051  15.001   1.054  1.00  0.88           O  
ATOM   3573  OD2 ASP A 239     -12.117  13.194   0.778  1.00  0.88           O  
ATOM   3574  H   ASP A 239     -12.613  15.767  -3.252  1.00  0.88           H  
ATOM   3575  HA  ASP A 239     -10.341  15.811  -1.601  1.00  0.88           H  
ATOM   3576 1HB  ASP A 239     -12.741  15.709  -0.871  1.00  0.88           H  
ATOM   3577 2HB  ASP A 239     -12.831  14.059  -1.437  1.00  0.88           H  
ATOM   3578  N   ALA A 240     -10.892  12.896  -3.091  1.00  0.98           N  
ATOM   3579  CA  ALA A 240     -10.239  11.658  -3.475  1.00  0.98           C  
ATOM   3580  C   ALA A 240      -8.994  11.904  -4.319  1.00  0.98           C  
ATOM   3581  O   ALA A 240      -7.967  11.265  -4.103  1.00  0.98           O  
ATOM   3582  CB  ALA A 240     -11.207  10.790  -4.252  1.00  0.98           C  
ATOM   3583  H   ALA A 240     -11.860  13.048  -3.378  1.00  0.98           H  
ATOM   3584  HA  ALA A 240      -9.940  11.140  -2.567  1.00  0.98           H  
ATOM   3585 1HB  ALA A 240     -10.725   9.851  -4.517  1.00  0.98           H  
ATOM   3586 2HB  ALA A 240     -12.088  10.595  -3.640  1.00  0.98           H  
ATOM   3587 3HB  ALA A 240     -11.507  11.318  -5.161  1.00  0.98           H  
ATOM   3588  N   ASN A 241      -9.041  12.857  -5.247  1.00  1.09           N  
ATOM   3589  CA  ASN A 241      -7.867  13.095  -6.074  1.00  1.09           C  
ATOM   3590  C   ASN A 241      -6.682  13.620  -5.262  1.00  1.09           C  
ATOM   3591  O   ASN A 241      -5.516  13.267  -5.524  1.00  1.09           O  
ATOM   3592  CB  ASN A 241      -8.238  13.996  -7.230  1.00  1.09           C  
ATOM   3593  CG  ASN A 241      -9.029  13.225  -8.275  1.00  1.09           C  
ATOM   3594  OD1 ASN A 241      -8.922  11.994  -8.334  1.00  1.09           O  
ATOM   3595  ND2 ASN A 241      -9.794  13.896  -9.069  1.00  1.09           N  
ATOM   3596  H   ASN A 241      -9.903  13.382  -5.418  1.00  1.09           H  
ATOM   3597  HA  ASN A 241      -7.559  12.139  -6.490  1.00  1.09           H  
ATOM   3598 1HB  ASN A 241      -8.851  14.821  -6.859  1.00  1.09           H  
ATOM   3599 2HB  ASN A 241      -7.340  14.420  -7.685  1.00  1.09           H  
ATOM   3600 1HD2 ASN A 241     -10.334  13.424  -9.765  1.00  1.09           H  
ATOM   3601 2HD2 ASN A 241      -9.846  14.887  -8.980  1.00  1.09           H  
ATOM   3602  N   MET A 242      -6.965  14.425  -4.230  1.00  1.19           N  
ATOM   3603  CA  MET A 242      -5.882  14.895  -3.379  1.00  1.19           C  
ATOM   3604  C   MET A 242      -5.370  13.747  -2.499  1.00  1.19           C  
ATOM   3605  O   MET A 242      -4.162  13.525  -2.391  1.00  1.19           O  
ATOM   3606  CB  MET A 242      -6.334  16.054  -2.490  1.00  1.19           C  
ATOM   3607  CG  MET A 242      -6.617  17.373  -3.193  1.00  1.19           C  
ATOM   3608  SD  MET A 242      -6.893  18.729  -2.013  1.00  1.19           S  
ATOM   3609  CE  MET A 242      -8.504  18.304  -1.368  1.00  1.19           C  
ATOM   3610  H   MET A 242      -7.932  14.719  -4.062  1.00  1.19           H  
ATOM   3611  HA  MET A 242      -5.062  15.231  -4.011  1.00  1.19           H  
ATOM   3612 1HB  MET A 242      -7.239  15.761  -1.946  1.00  1.19           H  
ATOM   3613 2HB  MET A 242      -5.556  16.247  -1.762  1.00  1.19           H  
ATOM   3614 1HG  MET A 242      -5.777  17.636  -3.832  1.00  1.19           H  
ATOM   3615 2HG  MET A 242      -7.507  17.268  -3.819  1.00  1.19           H  
ATOM   3616 1HE  MET A 242      -8.813  19.045  -0.641  1.00  1.19           H  
ATOM   3617 2HE  MET A 242      -9.214  18.273  -2.166  1.00  1.19           H  
ATOM   3618 3HE  MET A 242      -8.454  17.322  -0.896  1.00  1.19           H  
ATOM   3619  N   LYS A 243      -6.294  12.962  -1.930  1.00  1.27           N  
ATOM   3620  CA  LYS A 243      -5.954  11.847  -1.041  1.00  1.27           C  
ATOM   3621  C   LYS A 243      -5.245  10.702  -1.729  1.00  1.27           C  
ATOM   3622  O   LYS A 243      -4.522   9.952  -1.093  1.00  1.27           O  
ATOM   3623  CB  LYS A 243      -7.186  11.344  -0.311  1.00  1.27           C  
ATOM   3624  CG  LYS A 243      -7.662  12.303   0.752  1.00  1.27           C  
ATOM   3625  CD  LYS A 243      -8.922  11.842   1.408  1.00  1.27           C  
ATOM   3626  CE  LYS A 243      -9.320  12.781   2.541  1.00  1.27           C  
ATOM   3627  NZ  LYS A 243     -10.673  12.459   3.065  1.00  1.27           N  
ATOM   3628  H   LYS A 243      -7.281  13.170  -2.083  1.00  1.27           H  
ATOM   3629  HA  LYS A 243      -5.271  12.232  -0.283  1.00  1.27           H  
ATOM   3630 1HB  LYS A 243      -7.997  11.204  -1.026  1.00  1.27           H  
ATOM   3631 2HB  LYS A 243      -6.976  10.380   0.150  1.00  1.27           H  
ATOM   3632 1HG  LYS A 243      -6.887  12.394   1.507  1.00  1.27           H  
ATOM   3633 2HG  LYS A 243      -7.837  13.286   0.306  1.00  1.27           H  
ATOM   3634 1HD  LYS A 243      -9.730  11.836   0.668  1.00  1.27           H  
ATOM   3635 2HD  LYS A 243      -8.798  10.836   1.799  1.00  1.27           H  
ATOM   3636 1HE  LYS A 243      -8.599  12.691   3.349  1.00  1.27           H  
ATOM   3637 2HE  LYS A 243      -9.307  13.804   2.179  1.00  1.27           H  
ATOM   3638 1HZ  LYS A 243     -10.915  13.102   3.797  1.00  1.27           H  
ATOM   3639 2HZ  LYS A 243     -11.340  12.571   2.279  1.00  1.27           H  
ATOM   3640 3HZ  LYS A 243     -10.706  11.520   3.408  1.00  1.27           H  
ATOM   3641  N   LEU A 244      -5.433  10.554  -3.022  1.00  1.30           N  
ATOM   3642  CA  LEU A 244      -4.736   9.518  -3.763  1.00  1.30           C  
ATOM   3643  C   LEU A 244      -3.398  10.014  -4.302  1.00  1.30           C  
ATOM   3644  O   LEU A 244      -2.694   9.275  -4.994  1.00  1.30           O  
ATOM   3645  CB  LEU A 244      -5.629   8.994  -4.878  1.00  1.30           C  
ATOM   3646  CG  LEU A 244      -6.866   8.268  -4.370  1.00  1.30           C  
ATOM   3647  CD1 LEU A 244      -7.754   7.908  -5.533  1.00  1.30           C  
ATOM   3648  CD2 LEU A 244      -6.411   7.028  -3.599  1.00  1.30           C  
ATOM   3649  H   LEU A 244      -6.105  11.149  -3.504  1.00  1.30           H  
ATOM   3650  HA  LEU A 244      -4.538   8.692  -3.086  1.00  1.30           H  
ATOM   3651 1HB  LEU A 244      -5.971   9.844  -5.474  1.00  1.30           H  
ATOM   3652 2HB  LEU A 244      -5.061   8.320  -5.513  1.00  1.30           H  
ATOM   3653  HG  LEU A 244      -7.429   8.914  -3.703  1.00  1.30           H  
ATOM   3654 1HD1 LEU A 244      -8.640   7.391  -5.170  1.00  1.30           H  
ATOM   3655 2HD1 LEU A 244      -8.052   8.824  -6.048  1.00  1.30           H  
ATOM   3656 3HD1 LEU A 244      -7.209   7.261  -6.215  1.00  1.30           H  
ATOM   3657 1HD2 LEU A 244      -7.282   6.496  -3.220  1.00  1.30           H  
ATOM   3658 2HD2 LEU A 244      -5.845   6.374  -4.262  1.00  1.30           H  
ATOM   3659 3HD2 LEU A 244      -5.778   7.335  -2.764  1.00  1.30           H  
ATOM   3660  N   ASN A 245      -3.056  11.275  -3.993  1.00  1.27           N  
ATOM   3661  CA  ASN A 245      -1.835  11.929  -4.441  1.00  1.27           C  
ATOM   3662  C   ASN A 245      -1.709  11.919  -5.954  1.00  1.27           C  
ATOM   3663  O   ASN A 245      -0.624  11.705  -6.491  1.00  1.27           O  
ATOM   3664  CB  ASN A 245      -0.624  11.277  -3.792  1.00  1.27           C  
ATOM   3665  CG  ASN A 245       0.635  12.083  -3.821  1.00  1.27           C  
ATOM   3666  OD1 ASN A 245       0.634  13.318  -3.723  1.00  1.27           O  
ATOM   3667  ND2 ASN A 245       1.748  11.394  -3.950  1.00  1.27           N  
ATOM   3668  H   ASN A 245      -3.665  11.836  -3.401  1.00  1.27           H  
ATOM   3669  HA  ASN A 245      -1.879  12.973  -4.125  1.00  1.27           H  
ATOM   3670 1HB  ASN A 245      -0.845  11.126  -2.761  1.00  1.27           H  
ATOM   3671 2HB  ASN A 245      -0.435  10.302  -4.239  1.00  1.27           H  
ATOM   3672 1HD2 ASN A 245       2.629  11.866  -3.978  1.00  1.27           H  
ATOM   3673 2HD2 ASN A 245       1.712  10.397  -4.027  1.00  1.27           H  
ATOM   3674  N   ARG A 246      -2.812  12.183  -6.657  1.00  1.18           N  
ATOM   3675  CA  ARG A 246      -2.751  12.217  -8.110  1.00  1.18           C  
ATOM   3676  C   ARG A 246      -2.080  13.490  -8.612  1.00  1.18           C  
ATOM   3677  O   ARG A 246      -1.478  13.508  -9.683  1.00  1.18           O  
ATOM   3678  CB  ARG A 246      -4.140  12.016  -8.690  1.00  1.18           C  
ATOM   3679  CG  ARG A 246      -4.641  10.571  -8.528  1.00  1.18           C  
ATOM   3680  CD  ARG A 246      -6.046  10.367  -8.972  1.00  1.18           C  
ATOM   3681  NE  ARG A 246      -6.403   8.947  -8.974  1.00  1.18           N  
ATOM   3682  CZ  ARG A 246      -7.653   8.436  -9.104  1.00  1.18           C  
ATOM   3683  NH1 ARG A 246      -8.713   9.214  -9.198  1.00  1.18           N  
ATOM   3684  NH2 ARG A 246      -7.814   7.123  -9.134  1.00  1.18           N  
ATOM   3685  H   ARG A 246      -3.701  12.373  -6.186  1.00  1.18           H  
ATOM   3686  HA  ARG A 246      -2.145  11.371  -8.437  1.00  1.18           H  
ATOM   3687 1HB  ARG A 246      -4.851  12.676  -8.186  1.00  1.18           H  
ATOM   3688 2HB  ARG A 246      -4.143  12.267  -9.752  1.00  1.18           H  
ATOM   3689 1HG  ARG A 246      -4.002   9.904  -9.105  1.00  1.18           H  
ATOM   3690 2HG  ARG A 246      -4.578  10.300  -7.474  1.00  1.18           H  
ATOM   3691 1HD  ARG A 246      -6.696  10.870  -8.280  1.00  1.18           H  
ATOM   3692 2HD  ARG A 246      -6.193  10.767  -9.974  1.00  1.18           H  
ATOM   3693  HE  ARG A 246      -5.640   8.287  -8.905  1.00  1.18           H  
ATOM   3694 1HH1 ARG A 246      -8.632  10.233  -9.145  1.00  1.18           H  
ATOM   3695 2HH1 ARG A 246      -9.628   8.802  -9.291  1.00  1.18           H  
ATOM   3696 1HH2 ARG A 246      -7.011   6.513  -9.063  1.00  1.18           H  
ATOM   3697 2HH2 ARG A 246      -8.739   6.731  -9.229  1.00  1.18           H  
ATOM   3698  N   GLN A 247      -2.231  14.568  -7.843  1.00  1.04           N  
ATOM   3699  CA  GLN A 247      -1.696  15.909  -8.128  1.00  1.04           C  
ATOM   3700  C   GLN A 247      -2.246  16.572  -9.392  1.00  1.04           C  
ATOM   3701  O   GLN A 247      -1.834  17.666  -9.752  1.00  1.04           O  
ATOM   3702  CB  GLN A 247      -0.162  15.874  -8.183  1.00  1.04           C  
ATOM   3703  CG  GLN A 247       0.492  15.442  -6.853  1.00  1.04           C  
ATOM   3704  CD  GLN A 247       0.254  16.490  -5.764  1.00  1.04           C  
ATOM   3705  OE1 GLN A 247       0.225  17.686  -6.076  1.00  1.04           O  
ATOM   3706  NE2 GLN A 247       0.064  16.077  -4.516  1.00  1.04           N  
ATOM   3707  H   GLN A 247      -2.747  14.444  -6.984  1.00  1.04           H  
ATOM   3708  HA  GLN A 247      -1.955  16.543  -7.288  1.00  1.04           H  
ATOM   3709 1HB  GLN A 247       0.178  15.206  -8.970  1.00  1.04           H  
ATOM   3710 2HB  GLN A 247       0.206  16.874  -8.430  1.00  1.04           H  
ATOM   3711 1HG  GLN A 247       0.059  14.495  -6.523  1.00  1.04           H  
ATOM   3712 2HG  GLN A 247       1.565  15.331  -7.000  1.00  1.04           H  
ATOM   3713 1HE2 GLN A 247      -0.136  16.771  -3.794  1.00  1.04           H  
ATOM   3714 2HE2 GLN A 247       0.106  15.089  -4.278  1.00  1.04           H  
ATOM   3715  N   ALA A 248      -3.228  15.955 -10.024  1.00  0.90           N  
ATOM   3716  CA  ALA A 248      -3.879  16.564 -11.167  1.00  0.90           C  
ATOM   3717  C   ALA A 248      -5.100  17.288 -10.669  1.00  0.90           C  
ATOM   3718  O   ALA A 248      -5.699  16.878  -9.669  1.00  0.90           O  
ATOM   3719  CB  ALA A 248      -4.250  15.534 -12.203  1.00  0.90           C  
ATOM   3720  H   ALA A 248      -3.523  15.047  -9.707  1.00  0.90           H  
ATOM   3721  HA  ALA A 248      -3.204  17.294 -11.616  1.00  0.90           H  
ATOM   3722 1HB  ALA A 248      -4.736  16.035 -13.040  1.00  0.90           H  
ATOM   3723 2HB  ALA A 248      -3.352  15.027 -12.560  1.00  0.90           H  
ATOM   3724 3HB  ALA A 248      -4.930  14.804 -11.776  1.00  0.90           H  
ATOM   3725  N   GLY A 249      -5.480  18.346 -11.355  1.00  0.78           N  
ATOM   3726  CA  GLY A 249      -6.660  19.091 -11.007  1.00  0.78           C  
ATOM   3727  C   GLY A 249      -7.885  18.445 -11.596  1.00  0.78           C  
ATOM   3728  O   GLY A 249      -7.806  17.382 -12.237  1.00  0.78           O  
ATOM   3729  H   GLY A 249      -4.948  18.659 -12.152  1.00  0.78           H  
ATOM   3730 1HA  GLY A 249      -6.755  19.154  -9.927  1.00  0.78           H  
ATOM   3731 2HA  GLY A 249      -6.566  20.112 -11.381  1.00  0.78           H  
ATOM   3732  N   ILE A 250      -9.015  19.074 -11.326  1.00  0.69           N  
ATOM   3733  CA  ILE A 250     -10.291  18.580 -11.799  1.00  0.69           C  
ATOM   3734  C   ILE A 250     -11.017  19.664 -12.550  1.00  0.69           C  
ATOM   3735  O   ILE A 250     -11.195  20.751 -12.018  1.00  0.69           O  
ATOM   3736  CB  ILE A 250     -11.165  18.102 -10.641  1.00  0.69           C  
ATOM   3737  CG1 ILE A 250     -10.426  17.076  -9.812  1.00  0.69           C  
ATOM   3738  CG2 ILE A 250     -12.400  17.487 -11.219  1.00  0.69           C  
ATOM   3739  CD1 ILE A 250      -9.622  17.684  -8.644  1.00  0.69           C  
ATOM   3740  H   ILE A 250      -8.950  19.949 -10.804  1.00  0.69           H  
ATOM   3741  HA  ILE A 250     -10.118  17.747 -12.475  1.00  0.69           H  
ATOM   3742  HB  ILE A 250     -11.431  18.927  -9.988  1.00  0.69           H  
ATOM   3743 1HG1 ILE A 250     -11.154  16.385  -9.401  1.00  0.69           H  
ATOM   3744 2HG1 ILE A 250      -9.744  16.521 -10.457  1.00  0.69           H  
ATOM   3745 1HG2 ILE A 250     -13.016  17.105 -10.428  1.00  0.69           H  
ATOM   3746 2HG2 ILE A 250     -12.953  18.220 -11.803  1.00  0.69           H  
ATOM   3747 3HG2 ILE A 250     -12.114  16.696 -11.854  1.00  0.69           H  
ATOM   3748 1HD1 ILE A 250      -9.127  16.891  -8.093  1.00  0.69           H  
ATOM   3749 2HD1 ILE A 250      -8.877  18.369  -9.011  1.00  0.69           H  
ATOM   3750 3HD1 ILE A 250     -10.266  18.213  -7.993  1.00  0.69           H  
ATOM   3751  N   LEU A 251     -11.434  19.405 -13.766  1.00  0.64           N  
ATOM   3752  CA  LEU A 251     -12.172  20.435 -14.470  1.00  0.64           C  
ATOM   3753  C   LEU A 251     -13.651  20.095 -14.476  1.00  0.64           C  
ATOM   3754  O   LEU A 251     -14.047  19.063 -15.016  1.00  0.64           O  
ATOM   3755  CB  LEU A 251     -11.640  20.611 -15.887  1.00  0.64           C  
ATOM   3756  CG  LEU A 251     -12.369  21.631 -16.721  1.00  0.64           C  
ATOM   3757  CD1 LEU A 251     -12.208  22.983 -16.051  1.00  0.64           C  
ATOM   3758  CD2 LEU A 251     -11.790  21.641 -18.154  1.00  0.64           C  
ATOM   3759  H   LEU A 251     -11.272  18.486 -14.174  1.00  0.64           H  
ATOM   3760  HA  LEU A 251     -12.051  21.384 -13.949  1.00  0.64           H  
ATOM   3761 1HB  LEU A 251     -10.599  20.913 -15.827  1.00  0.64           H  
ATOM   3762 2HB  LEU A 251     -11.690  19.658 -16.397  1.00  0.64           H  
ATOM   3763  HG  LEU A 251     -13.436  21.391 -16.755  1.00  0.64           H  
ATOM   3764 1HD1 LEU A 251     -12.738  23.727 -16.619  1.00  0.64           H  
ATOM   3765 2HD1 LEU A 251     -12.622  22.939 -15.050  1.00  0.64           H  
ATOM   3766 3HD1 LEU A 251     -11.152  23.242 -15.993  1.00  0.64           H  
ATOM   3767 1HD2 LEU A 251     -12.314  22.388 -18.755  1.00  0.64           H  
ATOM   3768 2HD2 LEU A 251     -10.729  21.885 -18.120  1.00  0.64           H  
ATOM   3769 3HD2 LEU A 251     -11.921  20.658 -18.605  1.00  0.64           H  
ATOM   3770  N   PHE A 252     -14.456  20.959 -13.867  1.00  0.62           N  
ATOM   3771  CA  PHE A 252     -15.891  20.752 -13.795  1.00  0.62           C  
ATOM   3772  C   PHE A 252     -16.603  21.783 -14.673  1.00  0.62           C  
ATOM   3773  O   PHE A 252     -16.488  22.996 -14.453  1.00  0.62           O  
ATOM   3774  CB  PHE A 252     -16.439  20.882 -12.390  1.00  0.62           C  
ATOM   3775  CG  PHE A 252     -16.007  19.933 -11.363  1.00  0.62           C  
ATOM   3776  CD1 PHE A 252     -14.916  20.190 -10.566  1.00  0.62           C  
ATOM   3777  CD2 PHE A 252     -16.731  18.759 -11.169  1.00  0.62           C  
ATOM   3778  CE1 PHE A 252     -14.568  19.295  -9.588  1.00  0.62           C  
ATOM   3779  CE2 PHE A 252     -16.371  17.864 -10.197  1.00  0.62           C  
ATOM   3780  CZ  PHE A 252     -15.295  18.133  -9.400  1.00  0.62           C  
ATOM   3781  H   PHE A 252     -14.054  21.790 -13.440  1.00  0.62           H  
ATOM   3782  HA  PHE A 252     -16.120  19.757 -14.155  1.00  0.62           H  
ATOM   3783 1HB  PHE A 252     -16.311  21.894 -12.021  1.00  0.62           H  
ATOM   3784 2HB  PHE A 252     -17.452  20.685 -12.495  1.00  0.62           H  
ATOM   3785  HD1 PHE A 252     -14.340  21.111 -10.715  1.00  0.62           H  
ATOM   3786  HD2 PHE A 252     -17.600  18.560 -11.803  1.00  0.62           H  
ATOM   3787  HE1 PHE A 252     -13.711  19.492  -8.971  1.00  0.62           H  
ATOM   3788  HE2 PHE A 252     -16.941  16.954 -10.052  1.00  0.62           H  
ATOM   3789  HZ  PHE A 252     -15.007  17.430  -8.622  1.00  0.62           H  
ATOM   3790  N   ALA A 253     -17.312  21.298 -15.685  1.00  0.62           N  
ATOM   3791  CA  ALA A 253     -17.954  22.163 -16.660  1.00  0.62           C  
ATOM   3792  C   ALA A 253     -19.447  22.423 -16.384  1.00  0.62           C  
ATOM   3793  O   ALA A 253     -20.264  21.496 -16.249  1.00  0.62           O  
ATOM   3794  CB  ALA A 253     -17.748  21.554 -18.018  1.00  0.62           C  
ATOM   3795  H   ALA A 253     -17.366  20.290 -15.797  1.00  0.62           H  
ATOM   3796  HA  ALA A 253     -17.443  23.124 -16.637  1.00  0.62           H  
ATOM   3797 1HB  ALA A 253     -18.139  22.211 -18.746  1.00  0.62           H  
ATOM   3798 2HB  ALA A 253     -16.682  21.418 -18.193  1.00  0.62           H  
ATOM   3799 3HB  ALA A 253     -18.249  20.596 -18.059  1.00  0.62           H  
ATOM   3800  N   ILE A 254     -19.787  23.712 -16.341  1.00  0.64           N  
ATOM   3801  CA  ILE A 254     -21.128  24.214 -16.060  1.00  0.64           C  
ATOM   3802  C   ILE A 254     -21.838  24.864 -17.248  1.00  0.64           C  
ATOM   3803  O   ILE A 254     -21.286  25.761 -17.879  1.00  0.64           O  
ATOM   3804  CB  ILE A 254     -21.059  25.269 -14.964  1.00  0.64           C  
ATOM   3805  CG1 ILE A 254     -20.597  24.704 -13.828  1.00  0.64           C  
ATOM   3806  CG2 ILE A 254     -22.352  25.917 -14.721  1.00  0.64           C  
ATOM   3807  CD1 ILE A 254     -20.306  25.640 -12.820  1.00  0.64           C  
ATOM   3808  H   ILE A 254     -19.041  24.399 -16.456  1.00  0.64           H  
ATOM   3809  HA  ILE A 254     -21.686  23.374 -15.679  1.00  0.64           H  
ATOM   3810  HB  ILE A 254     -20.333  26.021 -15.261  1.00  0.64           H  
ATOM   3811 1HG1 ILE A 254     -21.349  24.023 -13.457  1.00  0.64           H  
ATOM   3812 2HG1 ILE A 254     -19.701  24.172 -14.068  1.00  0.64           H  
ATOM   3813 1HG2 ILE A 254     -22.223  26.664 -13.941  1.00  0.64           H  
ATOM   3814 2HG2 ILE A 254     -22.684  26.398 -15.629  1.00  0.64           H  
ATOM   3815 3HG2 ILE A 254     -23.087  25.185 -14.405  1.00  0.64           H  
ATOM   3816 1HD1 ILE A 254     -19.953  25.113 -11.959  1.00  0.64           H  
ATOM   3817 2HD1 ILE A 254     -19.541  26.301 -13.196  1.00  0.64           H  
ATOM   3818 3HD1 ILE A 254     -21.197  26.205 -12.566  1.00  0.64           H  
ATOM   3819  N   PRO A 255     -23.051  24.430 -17.609  1.00  0.67           N  
ATOM   3820  CA  PRO A 255     -23.820  25.024 -18.672  1.00  0.67           C  
ATOM   3821  C   PRO A 255     -24.318  26.390 -18.275  1.00  0.67           C  
ATOM   3822  O   PRO A 255     -24.631  26.647 -17.113  1.00  0.67           O  
ATOM   3823  CB  PRO A 255     -24.971  24.038 -18.852  1.00  0.67           C  
ATOM   3824  CG  PRO A 255     -25.120  23.358 -17.503  1.00  0.67           C  
ATOM   3825  CD  PRO A 255     -23.713  23.291 -16.933  1.00  0.67           C  
ATOM   3826  HA  PRO A 255     -23.214  25.107 -19.578  1.00  0.67           H  
ATOM   3827 1HB  PRO A 255     -25.877  24.594 -19.150  1.00  0.67           H  
ATOM   3828 2HB  PRO A 255     -24.745  23.341 -19.678  1.00  0.67           H  
ATOM   3829 1HG  PRO A 255     -25.805  23.943 -16.869  1.00  0.67           H  
ATOM   3830 2HG  PRO A 255     -25.577  22.362 -17.631  1.00  0.67           H  
ATOM   3831 1HD  PRO A 255     -23.801  23.447 -15.852  1.00  0.67           H  
ATOM   3832 2HD  PRO A 255     -23.215  22.337 -17.188  1.00  0.67           H  
ATOM   3833  N   ILE A 256     -24.458  27.242 -19.254  1.00  0.70           N  
ATOM   3834  CA  ILE A 256     -25.041  28.544 -19.054  1.00  0.70           C  
ATOM   3835  C   ILE A 256     -26.544  28.361 -18.914  1.00  0.70           C  
ATOM   3836  O   ILE A 256     -27.097  27.511 -19.611  1.00  0.70           O  
ATOM   3837  CB  ILE A 256     -24.757  29.420 -20.261  1.00  0.70           C  
ATOM   3838  CG1 ILE A 256     -25.053  30.817 -19.974  1.00  0.70           C  
ATOM   3839  CG2 ILE A 256     -25.552  28.948 -21.348  1.00  0.70           C  
ATOM   3840  CD1 ILE A 256     -24.563  31.714 -20.975  1.00  0.70           C  
ATOM   3841  H   ILE A 256     -24.155  26.978 -20.183  1.00  0.70           H  
ATOM   3842  HA  ILE A 256     -24.606  28.988 -18.168  1.00  0.70           H  
ATOM   3843  HB  ILE A 256     -23.733  29.342 -20.567  1.00  0.70           H  
ATOM   3844 1HG1 ILE A 256     -26.127  30.934 -19.905  1.00  0.70           H  
ATOM   3845 2HG1 ILE A 256     -24.603  31.094 -19.026  1.00  0.70           H  
ATOM   3846 1HG2 ILE A 256     -25.332  29.535 -22.208  1.00  0.70           H  
ATOM   3847 2HG2 ILE A 256     -25.302  27.932 -21.529  1.00  0.70           H  
ATOM   3848 3HG2 ILE A 256     -26.605  29.028 -21.091  1.00  0.70           H  
ATOM   3849 1HD1 ILE A 256     -24.831  32.701 -20.684  1.00  0.70           H  
ATOM   3850 2HD1 ILE A 256     -23.497  31.639 -21.072  1.00  0.70           H  
ATOM   3851 3HD1 ILE A 256     -25.006  31.482 -21.914  1.00  0.70           H  
ATOM   3852  N   PRO A 257     -27.248  29.091 -18.038  1.00  0.72           N  
ATOM   3853  CA  PRO A 257     -28.685  29.022 -17.941  1.00  0.72           C  
ATOM   3854  C   PRO A 257     -29.227  29.277 -19.333  1.00  0.72           C  
ATOM   3855  O   PRO A 257     -28.718  30.140 -20.051  1.00  0.72           O  
ATOM   3856  CB  PRO A 257     -29.013  30.141 -16.953  1.00  0.72           C  
ATOM   3857  CG  PRO A 257     -27.762  30.253 -16.088  1.00  0.72           C  
ATOM   3858  CD  PRO A 257     -26.609  29.986 -17.034  1.00  0.72           C  
ATOM   3859  HA  PRO A 257     -28.985  28.031 -17.566  1.00  0.72           H  
ATOM   3860 1HB  PRO A 257     -29.250  31.060 -17.499  1.00  0.72           H  
ATOM   3861 2HB  PRO A 257     -29.908  29.876 -16.371  1.00  0.72           H  
ATOM   3862 1HG  PRO A 257     -27.706  31.252 -15.623  1.00  0.72           H  
ATOM   3863 2HG  PRO A 257     -27.804  29.523 -15.263  1.00  0.72           H  
ATOM   3864 1HD  PRO A 257     -26.275  30.925 -17.469  1.00  0.72           H  
ATOM   3865 2HD  PRO A 257     -25.820  29.467 -16.474  1.00  0.72           H  
ATOM   3866  N   LYS A 258     -30.308  28.600 -19.702  1.00  0.73           N  
ATOM   3867  CA  LYS A 258     -30.836  28.724 -21.062  1.00  0.73           C  
ATOM   3868  C   LYS A 258     -31.189  30.149 -21.449  1.00  0.73           C  
ATOM   3869  O   LYS A 258     -31.006  30.545 -22.599  1.00  0.73           O  
ATOM   3870  CB  LYS A 258     -32.089  27.866 -21.225  1.00  0.73           C  
ATOM   3871  CG  LYS A 258     -31.853  26.366 -21.262  1.00  0.73           C  
ATOM   3872  CD  LYS A 258     -33.183  25.617 -21.408  1.00  0.73           C  
ATOM   3873  CE  LYS A 258     -32.993  24.100 -21.457  1.00  0.73           C  
ATOM   3874  NZ  LYS A 258     -32.393  23.642 -22.746  1.00  0.73           N  
ATOM   3875  H   LYS A 258     -30.724  27.933 -19.065  1.00  0.73           H  
ATOM   3876  HA  LYS A 258     -30.071  28.365 -21.754  1.00  0.73           H  
ATOM   3877 1HB  LYS A 258     -32.781  28.078 -20.409  1.00  0.73           H  
ATOM   3878 2HB  LYS A 258     -32.592  28.140 -22.152  1.00  0.73           H  
ATOM   3879 1HG  LYS A 258     -31.210  26.119 -22.110  1.00  0.73           H  
ATOM   3880 2HG  LYS A 258     -31.351  26.045 -20.350  1.00  0.73           H  
ATOM   3881 1HD  LYS A 258     -33.830  25.863 -20.567  1.00  0.73           H  
ATOM   3882 2HD  LYS A 258     -33.673  25.936 -22.326  1.00  0.73           H  
ATOM   3883 1HE  LYS A 258     -32.335  23.798 -20.642  1.00  0.73           H  
ATOM   3884 2HE  LYS A 258     -33.960  23.617 -21.328  1.00  0.73           H  
ATOM   3885 1HZ  LYS A 258     -32.281  22.642 -22.723  1.00  0.73           H  
ATOM   3886 2HZ  LYS A 258     -32.987  23.897 -23.513  1.00  0.73           H  
ATOM   3887 3HZ  LYS A 258     -31.462  24.064 -22.887  1.00  0.73           H  
ATOM   3888  N   HIS A 259     -31.570  30.958 -20.474  1.00  0.75           N  
ATOM   3889  CA  HIS A 259     -31.981  32.334 -20.714  1.00  0.75           C  
ATOM   3890  C   HIS A 259     -30.836  33.219 -21.205  1.00  0.75           C  
ATOM   3891  O   HIS A 259     -31.074  34.324 -21.699  1.00  0.75           O  
ATOM   3892  CB  HIS A 259     -32.544  32.933 -19.428  1.00  0.75           C  
ATOM   3893  CG  HIS A 259     -33.824  32.299 -18.996  1.00  0.75           C  
ATOM   3894  ND1 HIS A 259     -34.985  32.388 -19.732  1.00  0.75           N  
ATOM   3895  CD2 HIS A 259     -34.126  31.558 -17.904  1.00  0.75           C  
ATOM   3896  CE1 HIS A 259     -35.949  31.732 -19.110  1.00  0.75           C  
ATOM   3897  NE2 HIS A 259     -35.454  31.219 -17.998  1.00  0.75           N  
ATOM   3898  H   HIS A 259     -31.632  30.583 -19.541  1.00  0.75           H  
ATOM   3899  HA  HIS A 259     -32.761  32.350 -21.473  1.00  0.75           H  
ATOM   3900 1HB  HIS A 259     -31.811  32.825 -18.625  1.00  0.75           H  
ATOM   3901 2HB  HIS A 259     -32.717  34.000 -19.569  1.00  0.75           H  
ATOM   3902  HD2 HIS A 259     -33.443  31.282 -17.099  1.00  0.75           H  
ATOM   3903  HE1 HIS A 259     -36.977  31.631 -19.456  1.00  0.75           H  
ATOM   3904  HE2 HIS A 259     -35.964  30.667 -17.324  1.00  0.75           H  
ATOM   3905  N   HIS A 260     -29.597  32.757 -21.046  1.00  0.77           N  
ATOM   3906  CA  HIS A 260     -28.449  33.533 -21.460  1.00  0.77           C  
ATOM   3907  C   HIS A 260     -27.608  32.816 -22.517  1.00  0.77           C  
ATOM   3908  O   HIS A 260     -26.544  33.310 -22.889  1.00  0.77           O  
ATOM   3909  CB  HIS A 260     -27.578  33.827 -20.245  1.00  0.77           C  
ATOM   3910  CG  HIS A 260     -28.282  34.582 -19.184  1.00  0.77           C  
ATOM   3911  ND1 HIS A 260     -28.688  35.886 -19.340  1.00  0.77           N  
ATOM   3912  CD2 HIS A 260     -28.653  34.215 -17.939  1.00  0.77           C  
ATOM   3913  CE1 HIS A 260     -29.284  36.291 -18.234  1.00  0.77           C  
ATOM   3914  NE2 HIS A 260     -29.274  35.294 -17.367  1.00  0.77           N  
ATOM   3915  H   HIS A 260     -29.436  31.833 -20.646  1.00  0.77           H  
ATOM   3916  HA  HIS A 260     -28.779  34.478 -21.887  1.00  0.77           H  
ATOM   3917 1HB  HIS A 260     -27.249  32.893 -19.811  1.00  0.77           H  
ATOM   3918 2HB  HIS A 260     -26.696  34.387 -20.547  1.00  0.77           H  
ATOM   3919  HD1 HIS A 260     -28.565  36.453 -20.155  1.00  0.77           H  
ATOM   3920  HD2 HIS A 260     -28.542  33.291 -17.379  1.00  0.77           H  
ATOM   3921  HE1 HIS A 260     -29.682  37.302 -18.157  1.00  0.77           H  
ATOM   3922  N   SER A 261     -28.058  31.647 -22.988  1.00  0.80           N  
ATOM   3923  CA  SER A 261     -27.256  30.891 -23.952  1.00  0.80           C  
ATOM   3924  C   SER A 261     -27.245  31.592 -25.291  1.00  0.80           C  
ATOM   3925  O   SER A 261     -28.295  31.976 -25.812  1.00  0.80           O  
ATOM   3926  CB  SER A 261     -27.792  29.464 -24.088  1.00  0.80           C  
ATOM   3927  OG  SER A 261     -27.045  28.683 -25.029  1.00  0.80           O  
ATOM   3928  H   SER A 261     -28.969  31.288 -22.698  1.00  0.80           H  
ATOM   3929  HA  SER A 261     -26.231  30.859 -23.618  1.00  0.80           H  
ATOM   3930 1HB  SER A 261     -27.787  28.976 -23.119  1.00  0.80           H  
ATOM   3931 2HB  SER A 261     -28.833  29.510 -24.405  1.00  0.80           H  
ATOM   3932  HG  SER A 261     -27.116  29.146 -25.885  1.00  0.80           H  
ATOM   3933  N   ALA A 262     -26.077  31.697 -25.919  1.00  0.83           N  
ATOM   3934  CA  ALA A 262     -25.992  32.348 -27.227  1.00  0.83           C  
ATOM   3935  C   ALA A 262     -26.378  31.382 -28.343  1.00  0.83           C  
ATOM   3936  O   ALA A 262     -25.595  31.084 -29.243  1.00  0.83           O  
ATOM   3937  CB  ALA A 262     -24.599  32.874 -27.435  1.00  0.83           C  
ATOM   3938  H   ALA A 262     -25.224  31.358 -25.472  1.00  0.83           H  
ATOM   3939  HA  ALA A 262     -26.695  33.180 -27.243  1.00  0.83           H  
ATOM   3940 1HB  ALA A 262     -24.528  33.376 -28.391  1.00  0.83           H  
ATOM   3941 2HB  ALA A 262     -24.350  33.574 -26.637  1.00  0.83           H  
ATOM   3942 3HB  ALA A 262     -23.912  32.040 -27.400  1.00  0.83           H  
ATOM   3943  N   ALA A 263     -27.617  30.925 -28.271  1.00  0.85           N  
ATOM   3944  CA  ALA A 263     -28.208  29.939 -29.159  1.00  0.85           C  
ATOM   3945  C   ALA A 263     -27.253  28.759 -29.396  1.00  0.85           C  
ATOM   3946  O   ALA A 263     -26.612  28.261 -28.470  1.00  0.85           O  
ATOM   3947  CB  ALA A 263     -28.606  30.603 -30.469  1.00  0.85           C  
ATOM   3948  H   ALA A 263     -28.175  31.291 -27.504  1.00  0.85           H  
ATOM   3949  HA  ALA A 263     -29.106  29.552 -28.677  1.00  0.85           H  
ATOM   3950 1HB  ALA A 263     -29.100  29.892 -31.125  1.00  0.85           H  
ATOM   3951 2HB  ALA A 263     -29.295  31.419 -30.258  1.00  0.85           H  
ATOM   3952 3HB  ALA A 263     -27.722  30.997 -30.955  1.00  0.85           H  
ATOM   3953  N   GLY A 264     -27.181  28.316 -30.650  1.00  0.85           N  
ATOM   3954  CA  GLY A 264     -26.314  27.238 -31.113  1.00  0.85           C  
ATOM   3955  C   GLY A 264     -25.419  27.735 -32.243  1.00  0.85           C  
ATOM   3956  O   GLY A 264     -24.245  28.087 -32.059  1.00  0.85           O  
ATOM   3957  H   GLY A 264     -27.753  28.765 -31.340  1.00  0.85           H  
ATOM   3958 1HA  GLY A 264     -25.702  26.878 -30.286  1.00  0.85           H  
ATOM   3959 2HA  GLY A 264     -26.920  26.402 -31.459  1.00  0.85           H  
ATOM   3960  N   ASN A 265     -26.029  27.769 -33.428  1.00  0.83           N  
ATOM   3961  CA  ASN A 265     -25.394  28.180 -34.670  1.00  0.83           C  
ATOM   3962  C   ASN A 265     -24.871  29.617 -34.631  1.00  0.83           C  
ATOM   3963  O   ASN A 265     -23.999  29.964 -35.419  1.00  0.83           O  
ATOM   3964  CB  ASN A 265     -26.365  28.009 -35.820  1.00  0.83           C  
ATOM   3965  CG  ASN A 265     -26.585  26.566 -36.186  1.00  0.83           C  
ATOM   3966  OD1 ASN A 265     -25.790  25.686 -35.834  1.00  0.83           O  
ATOM   3967  ND2 ASN A 265     -27.658  26.303 -36.888  1.00  0.83           N  
ATOM   3968  H   ASN A 265     -26.990  27.463 -33.473  1.00  0.83           H  
ATOM   3969  HA  ASN A 265     -24.537  27.528 -34.844  1.00  0.83           H  
ATOM   3970 1HB  ASN A 265     -27.323  28.459 -35.557  1.00  0.83           H  
ATOM   3971 2HB  ASN A 265     -25.984  28.540 -36.694  1.00  0.83           H  
ATOM   3972 1HD2 ASN A 265     -27.860  25.361 -37.161  1.00  0.83           H  
ATOM   3973 2HD2 ASN A 265     -28.277  27.042 -37.151  1.00  0.83           H  
ATOM   3974  N   LEU A 266     -25.406  30.464 -33.744  1.00  0.79           N  
ATOM   3975  CA  LEU A 266     -24.937  31.848 -33.629  1.00  0.79           C  
ATOM   3976  C   LEU A 266     -23.456  31.908 -33.286  1.00  0.79           C  
ATOM   3977  O   LEU A 266     -22.676  32.586 -33.962  1.00  0.79           O  
ATOM   3978  CB  LEU A 266     -25.716  32.573 -32.537  1.00  0.79           C  
ATOM   3979  CG  LEU A 266     -25.265  33.983 -32.191  1.00  0.79           C  
ATOM   3980  CD1 LEU A 266     -25.417  34.881 -33.403  1.00  0.79           C  
ATOM   3981  CD2 LEU A 266     -26.087  34.486 -31.011  1.00  0.79           C  
ATOM   3982  H   LEU A 266     -26.126  30.132 -33.122  1.00  0.79           H  
ATOM   3983  HA  LEU A 266     -25.095  32.349 -34.584  1.00  0.79           H  
ATOM   3984 1HB  LEU A 266     -26.762  32.620 -32.827  1.00  0.79           H  
ATOM   3985 2HB  LEU A 266     -25.640  31.986 -31.625  1.00  0.79           H  
ATOM   3986  HG  LEU A 266     -24.218  33.963 -31.906  1.00  0.79           H  
ATOM   3987 1HD1 LEU A 266     -25.089  35.885 -33.155  1.00  0.79           H  
ATOM   3988 2HD1 LEU A 266     -24.808  34.493 -34.222  1.00  0.79           H  
ATOM   3989 3HD1 LEU A 266     -26.461  34.907 -33.706  1.00  0.79           H  
ATOM   3990 1HD2 LEU A 266     -25.766  35.491 -30.739  1.00  0.79           H  
ATOM   3991 2HD2 LEU A 266     -27.141  34.504 -31.283  1.00  0.79           H  
ATOM   3992 3HD2 LEU A 266     -25.947  33.820 -30.168  1.00  0.79           H  
ATOM   3993  N   ILE A 267     -23.057  31.170 -32.253  1.00  0.73           N  
ATOM   3994  CA  ILE A 267     -21.661  31.153 -31.862  1.00  0.73           C  
ATOM   3995  C   ILE A 267     -20.831  30.399 -32.859  1.00  0.73           C  
ATOM   3996  O   ILE A 267     -19.727  30.830 -33.195  1.00  0.73           O  
ATOM   3997  CB  ILE A 267     -21.439  30.536 -30.483  1.00  0.73           C  
ATOM   3998  CG1 ILE A 267     -22.103  31.358 -29.453  1.00  0.73           C  
ATOM   3999  CG2 ILE A 267     -19.947  30.449 -30.195  1.00  0.73           C  
ATOM   4000  CD1 ILE A 267     -21.593  32.736 -29.425  1.00  0.73           C  
ATOM   4001  H   ILE A 267     -23.732  30.618 -31.734  1.00  0.73           H  
ATOM   4002  HA  ILE A 267     -21.304  32.180 -31.831  1.00  0.73           H  
ATOM   4003  HB  ILE A 267     -21.885  29.539 -30.452  1.00  0.73           H  
ATOM   4004 1HG1 ILE A 267     -23.169  31.378 -29.653  1.00  0.73           H  
ATOM   4005 2HG1 ILE A 267     -21.936  30.927 -28.485  1.00  0.73           H  
ATOM   4006 1HG2 ILE A 267     -19.798  30.008 -29.209  1.00  0.73           H  
ATOM   4007 2HG2 ILE A 267     -19.465  29.825 -30.949  1.00  0.73           H  
ATOM   4008 3HG2 ILE A 267     -19.505  31.447 -30.214  1.00  0.73           H  
ATOM   4009 1HD1 ILE A 267     -22.099  33.312 -28.662  1.00  0.73           H  
ATOM   4010 2HD1 ILE A 267     -20.524  32.732 -29.213  1.00  0.73           H  
ATOM   4011 3HD1 ILE A 267     -21.771  33.169 -30.385  1.00  0.73           H  
ATOM   4012  N   GLU A 268     -21.337  29.274 -33.354  1.00  0.68           N  
ATOM   4013  CA  GLU A 268     -20.513  28.537 -34.297  1.00  0.68           C  
ATOM   4014  C   GLU A 268     -20.282  29.334 -35.583  1.00  0.68           C  
ATOM   4015  O   GLU A 268     -19.163  29.366 -36.099  1.00  0.68           O  
ATOM   4016  CB  GLU A 268     -21.136  27.185 -34.621  1.00  0.68           C  
ATOM   4017  CG  GLU A 268     -20.302  26.352 -35.580  1.00  0.68           C  
ATOM   4018  CD  GLU A 268     -18.937  25.971 -35.022  1.00  0.68           C  
ATOM   4019  OE1 GLU A 268     -18.763  25.988 -33.821  1.00  0.68           O  
ATOM   4020  OE2 GLU A 268     -18.053  25.687 -35.814  1.00  0.68           O  
ATOM   4021  H   GLU A 268     -22.259  28.936 -33.064  1.00  0.68           H  
ATOM   4022  HA  GLU A 268     -19.545  28.358 -33.832  1.00  0.68           H  
ATOM   4023 1HB  GLU A 268     -21.285  26.617 -33.703  1.00  0.68           H  
ATOM   4024 2HB  GLU A 268     -22.115  27.339 -35.074  1.00  0.68           H  
ATOM   4025 1HG  GLU A 268     -20.849  25.445 -35.833  1.00  0.68           H  
ATOM   4026 2HG  GLU A 268     -20.167  26.930 -36.492  1.00  0.68           H  
ATOM   4027  N   SER A 269     -21.313  30.020 -36.079  1.00  0.65           N  
ATOM   4028  CA  SER A 269     -21.172  30.797 -37.297  1.00  0.65           C  
ATOM   4029  C   SER A 269     -20.221  31.957 -37.060  1.00  0.65           C  
ATOM   4030  O   SER A 269     -19.328  32.221 -37.876  1.00  0.65           O  
ATOM   4031  CB  SER A 269     -22.522  31.337 -37.726  1.00  0.65           C  
ATOM   4032  OG  SER A 269     -23.399  30.296 -38.052  1.00  0.65           O  
ATOM   4033  H   SER A 269     -22.223  29.982 -35.635  1.00  0.65           H  
ATOM   4034  HA  SER A 269     -20.764  30.156 -38.080  1.00  0.65           H  
ATOM   4035 1HB  SER A 269     -22.948  31.936 -36.916  1.00  0.65           H  
ATOM   4036 2HB  SER A 269     -22.393  31.990 -38.584  1.00  0.65           H  
ATOM   4037  HG  SER A 269     -23.662  29.913 -37.185  1.00  0.65           H  
ATOM   4038  N   ALA A 270     -20.383  32.633 -35.911  1.00  0.62           N  
ATOM   4039  CA  ALA A 270     -19.523  33.747 -35.559  1.00  0.62           C  
ATOM   4040  C   ALA A 270     -18.079  33.291 -35.443  1.00  0.62           C  
ATOM   4041  O   ALA A 270     -17.164  33.986 -35.893  1.00  0.62           O  
ATOM   4042  CB  ALA A 270     -19.983  34.355 -34.251  1.00  0.62           C  
ATOM   4043  H   ALA A 270     -21.139  32.388 -35.269  1.00  0.62           H  
ATOM   4044  HA  ALA A 270     -19.586  34.490 -36.349  1.00  0.62           H  
ATOM   4045 1HB  ALA A 270     -19.353  35.195 -33.999  1.00  0.62           H  
ATOM   4046 2HB  ALA A 270     -21.014  34.690 -34.353  1.00  0.62           H  
ATOM   4047 3HB  ALA A 270     -19.923  33.606 -33.465  1.00  0.62           H  
ATOM   4048  N   THR A 271     -17.884  32.099 -34.874  1.00  0.62           N  
ATOM   4049  CA  THR A 271     -16.564  31.539 -34.694  1.00  0.62           C  
ATOM   4050  C   THR A 271     -15.933  31.217 -36.034  1.00  0.62           C  
ATOM   4051  O   THR A 271     -14.779  31.563 -36.252  1.00  0.62           O  
ATOM   4052  CB  THR A 271     -16.605  30.284 -33.809  1.00  0.62           C  
ATOM   4053  OG1 THR A 271     -17.126  30.634 -32.519  1.00  0.62           O  
ATOM   4054  CG2 THR A 271     -15.201  29.700 -33.659  1.00  0.62           C  
ATOM   4055  H   THR A 271     -18.677  31.574 -34.511  1.00  0.62           H  
ATOM   4056  HA  THR A 271     -15.940  32.279 -34.199  1.00  0.62           H  
ATOM   4057  HB  THR A 271     -17.258  29.537 -34.263  1.00  0.62           H  
ATOM   4058  HG1 THR A 271     -18.085  30.840 -32.619  1.00  0.62           H  
ATOM   4059 1HG2 THR A 271     -15.250  28.810 -33.031  1.00  0.62           H  
ATOM   4060 2HG2 THR A 271     -14.822  29.430 -34.640  1.00  0.62           H  
ATOM   4061 3HG2 THR A 271     -14.541  30.435 -33.206  1.00  0.62           H  
ATOM   4062  N   GLN A 272     -16.677  30.582 -36.949  1.00  0.61           N  
ATOM   4063  CA  GLN A 272     -16.091  30.249 -38.245  1.00  0.61           C  
ATOM   4064  C   GLN A 272     -15.709  31.504 -39.010  1.00  0.61           C  
ATOM   4065  O   GLN A 272     -14.647  31.562 -39.648  1.00  0.61           O  
ATOM   4066  CB  GLN A 272     -17.033  29.383 -39.080  1.00  0.61           C  
ATOM   4067  CG  GLN A 272     -17.186  27.963 -38.554  1.00  0.61           C  
ATOM   4068  CD  GLN A 272     -18.151  27.122 -39.376  1.00  0.61           C  
ATOM   4069  OE1 GLN A 272     -18.421  27.405 -40.553  1.00  0.61           O  
ATOM   4070  NE2 GLN A 272     -18.673  26.073 -38.756  1.00  0.61           N  
ATOM   4071  H   GLN A 272     -17.633  30.301 -36.728  1.00  0.61           H  
ATOM   4072  HA  GLN A 272     -15.186  29.683 -38.074  1.00  0.61           H  
ATOM   4073 1HB  GLN A 272     -18.026  29.843 -39.084  1.00  0.61           H  
ATOM   4074 2HB  GLN A 272     -16.683  29.340 -40.108  1.00  0.61           H  
ATOM   4075 1HG  GLN A 272     -16.213  27.476 -38.566  1.00  0.61           H  
ATOM   4076 2HG  GLN A 272     -17.564  28.003 -37.529  1.00  0.61           H  
ATOM   4077 1HE2 GLN A 272     -19.314  25.475 -39.230  1.00  0.61           H  
ATOM   4078 2HE2 GLN A 272     -18.425  25.885 -37.775  1.00  0.61           H  
ATOM   4079  N   ARG A 273     -16.545  32.539 -38.936  1.00  0.61           N  
ATOM   4080  CA  ARG A 273     -16.166  33.776 -39.586  1.00  0.61           C  
ATOM   4081  C   ARG A 273     -14.881  34.299 -38.971  1.00  0.61           C  
ATOM   4082  O   ARG A 273     -13.934  34.632 -39.685  1.00  0.61           O  
ATOM   4083  CB  ARG A 273     -17.253  34.822 -39.501  1.00  0.61           C  
ATOM   4084  CG  ARG A 273     -16.843  36.155 -40.115  1.00  0.61           C  
ATOM   4085  CD  ARG A 273     -17.963  37.088 -40.243  1.00  0.61           C  
ATOM   4086  NE  ARG A 273     -17.503  38.418 -40.609  1.00  0.61           N  
ATOM   4087  CZ  ARG A 273     -18.304  39.437 -40.967  1.00  0.61           C  
ATOM   4088  NH1 ARG A 273     -19.610  39.268 -41.030  1.00  0.61           N  
ATOM   4089  NH2 ARG A 273     -17.773  40.609 -41.254  1.00  0.61           N  
ATOM   4090  H   ARG A 273     -17.432  32.467 -38.431  1.00  0.61           H  
ATOM   4091  HA  ARG A 273     -15.984  33.570 -40.640  1.00  0.61           H  
ATOM   4092 1HB  ARG A 273     -18.148  34.467 -40.007  1.00  0.61           H  
ATOM   4093 2HB  ARG A 273     -17.510  34.984 -38.458  1.00  0.61           H  
ATOM   4094 1HG  ARG A 273     -16.087  36.625 -39.478  1.00  0.61           H  
ATOM   4095 2HG  ARG A 273     -16.420  35.988 -41.105  1.00  0.61           H  
ATOM   4096 1HD  ARG A 273     -18.641  36.737 -41.018  1.00  0.61           H  
ATOM   4097 2HD  ARG A 273     -18.488  37.145 -39.307  1.00  0.61           H  
ATOM   4098  HE  ARG A 273     -16.486  38.608 -40.551  1.00  0.61           H  
ATOM   4099 1HH1 ARG A 273     -20.014  38.369 -40.810  1.00  0.61           H  
ATOM   4100 2HH1 ARG A 273     -20.206  40.038 -41.300  1.00  0.61           H  
ATOM   4101 1HH2 ARG A 273     -16.764  40.731 -41.200  1.00  0.61           H  
ATOM   4102 2HH2 ARG A 273     -18.362  41.380 -41.523  1.00  0.61           H  
ATOM   4103  N   ALA A 274     -14.832  34.333 -37.639  1.00  0.62           N  
ATOM   4104  CA  ALA A 274     -13.666  34.830 -36.934  1.00  0.62           C  
ATOM   4105  C   ALA A 274     -12.408  34.015 -37.270  1.00  0.62           C  
ATOM   4106  O   ALA A 274     -11.329  34.590 -37.428  1.00  0.62           O  
ATOM   4107  CB  ALA A 274     -13.946  34.801 -35.443  1.00  0.62           C  
ATOM   4108  H   ALA A 274     -15.639  34.035 -37.091  1.00  0.62           H  
ATOM   4109  HA  ALA A 274     -13.498  35.861 -37.245  1.00  0.62           H  
ATOM   4110 1HB  ALA A 274     -13.107  35.205 -34.908  1.00  0.62           H  
ATOM   4111 2HB  ALA A 274     -14.834  35.399 -35.232  1.00  0.62           H  
ATOM   4112 3HB  ALA A 274     -14.121  33.780 -35.124  1.00  0.62           H  
ATOM   4113  N   LEU A 275     -12.541  32.687 -37.428  1.00  0.63           N  
ATOM   4114  CA  LEU A 275     -11.400  31.838 -37.781  1.00  0.63           C  
ATOM   4115  C   LEU A 275     -10.890  32.215 -39.155  1.00  0.63           C  
ATOM   4116  O   LEU A 275      -9.680  32.308 -39.382  1.00  0.63           O  
ATOM   4117  CB  LEU A 275     -11.796  30.357 -37.774  1.00  0.63           C  
ATOM   4118  CG  LEU A 275     -12.097  29.729 -36.398  1.00  0.63           C  
ATOM   4119  CD1 LEU A 275     -12.697  28.352 -36.593  1.00  0.63           C  
ATOM   4120  CD2 LEU A 275     -10.832  29.622 -35.610  1.00  0.63           C  
ATOM   4121  H   LEU A 275     -13.449  32.259 -37.267  1.00  0.63           H  
ATOM   4122  HA  LEU A 275     -10.603  31.991 -37.065  1.00  0.63           H  
ATOM   4123 1HB  LEU A 275     -12.686  30.242 -38.388  1.00  0.63           H  
ATOM   4124 2HB  LEU A 275     -10.992  29.784 -38.232  1.00  0.63           H  
ATOM   4125  HG  LEU A 275     -12.793  30.347 -35.866  1.00  0.63           H  
ATOM   4126 1HD1 LEU A 275     -12.918  27.924 -35.638  1.00  0.63           H  
ATOM   4127 2HD1 LEU A 275     -13.606  28.426 -37.161  1.00  0.63           H  
ATOM   4128 3HD1 LEU A 275     -11.986  27.721 -37.128  1.00  0.63           H  
ATOM   4129 1HD2 LEU A 275     -11.042  29.187 -34.632  1.00  0.63           H  
ATOM   4130 2HD2 LEU A 275     -10.130  28.996 -36.140  1.00  0.63           H  
ATOM   4131 3HD2 LEU A 275     -10.413  30.605 -35.493  1.00  0.63           H  
ATOM   4132  N   THR A 276     -11.809  32.493 -40.074  1.00  0.65           N  
ATOM   4133  CA  THR A 276     -11.399  32.887 -41.402  1.00  0.65           C  
ATOM   4134  C   THR A 276     -10.648  34.199 -41.331  1.00  0.65           C  
ATOM   4135  O   THR A 276      -9.580  34.332 -41.929  1.00  0.65           O  
ATOM   4136  CB  THR A 276     -12.592  32.970 -42.354  1.00  0.65           C  
ATOM   4137  OG1 THR A 276     -13.189  31.665 -42.444  1.00  0.65           O  
ATOM   4138  CG2 THR A 276     -12.124  33.429 -43.727  1.00  0.65           C  
ATOM   4139  H   THR A 276     -12.804  32.399 -39.853  1.00  0.65           H  
ATOM   4140  HA  THR A 276     -10.719  32.144 -41.794  1.00  0.65           H  
ATOM   4141  HB  THR A 276     -13.328  33.673 -41.967  1.00  0.65           H  
ATOM   4142  HG1 THR A 276     -13.654  31.476 -41.600  1.00  0.65           H  
ATOM   4143 1HG2 THR A 276     -12.974  33.480 -44.405  1.00  0.65           H  
ATOM   4144 2HG2 THR A 276     -11.668  34.420 -43.643  1.00  0.65           H  
ATOM   4145 3HG2 THR A 276     -11.390  32.726 -44.118  1.00  0.65           H  
ATOM   4146  N   GLU A 277     -11.177  35.157 -40.572  1.00  0.68           N  
ATOM   4147  CA  GLU A 277     -10.517  36.448 -40.459  1.00  0.68           C  
ATOM   4148  C   GLU A 277      -9.132  36.289 -39.817  1.00  0.68           C  
ATOM   4149  O   GLU A 277      -8.167  36.921 -40.254  1.00  0.68           O  
ATOM   4150  CB  GLU A 277     -11.392  37.420 -39.658  1.00  0.68           C  
ATOM   4151  CG  GLU A 277     -12.694  37.850 -40.384  1.00  0.68           C  
ATOM   4152  CD  GLU A 277     -13.591  38.744 -39.551  1.00  0.68           C  
ATOM   4153  OE1 GLU A 277     -13.263  38.985 -38.416  1.00  0.68           O  
ATOM   4154  OE2 GLU A 277     -14.611  39.185 -40.051  1.00  0.68           O  
ATOM   4155  H   GLU A 277     -12.064  34.985 -40.095  1.00  0.68           H  
ATOM   4156  HA  GLU A 277     -10.385  36.854 -41.463  1.00  0.68           H  
ATOM   4157 1HB  GLU A 277     -11.674  36.957 -38.712  1.00  0.68           H  
ATOM   4158 2HB  GLU A 277     -10.823  38.317 -39.426  1.00  0.68           H  
ATOM   4159 1HG  GLU A 277     -12.426  38.373 -41.300  1.00  0.68           H  
ATOM   4160 2HG  GLU A 277     -13.246  36.953 -40.663  1.00  0.68           H  
ATOM   4161  N   ALA A 278      -9.014  35.405 -38.816  1.00  0.72           N  
ATOM   4162  CA  ALA A 278      -7.730  35.155 -38.170  1.00  0.72           C  
ATOM   4163  C   ALA A 278      -6.737  34.623 -39.189  1.00  0.72           C  
ATOM   4164  O   ALA A 278      -5.566  35.010 -39.201  1.00  0.72           O  
ATOM   4165  CB  ALA A 278      -7.886  34.160 -37.023  1.00  0.72           C  
ATOM   4166  H   ALA A 278      -9.845  34.923 -38.476  1.00  0.72           H  
ATOM   4167  HA  ALA A 278      -7.347  36.098 -37.784  1.00  0.72           H  
ATOM   4168 1HB  ALA A 278      -6.920  33.990 -36.544  1.00  0.72           H  
ATOM   4169 2HB  ALA A 278      -8.582  34.542 -36.296  1.00  0.72           H  
ATOM   4170 3HB  ALA A 278      -8.261  33.218 -37.410  1.00  0.72           H  
ATOM   4171  N   ARG A 279      -7.205  33.770 -40.103  1.00  0.76           N  
ATOM   4172  CA  ARG A 279      -6.303  33.231 -41.103  1.00  0.76           C  
ATOM   4173  C   ARG A 279      -5.907  34.306 -42.115  1.00  0.76           C  
ATOM   4174  O   ARG A 279      -4.730  34.444 -42.446  1.00  0.76           O  
ATOM   4175  CB  ARG A 279      -6.950  32.050 -41.817  1.00  0.76           C  
ATOM   4176  CG  ARG A 279      -7.093  30.772 -40.967  1.00  0.76           C  
ATOM   4177  CD  ARG A 279      -7.725  29.649 -41.733  1.00  0.76           C  
ATOM   4178  NE  ARG A 279      -9.147  29.891 -42.027  1.00  0.76           N  
ATOM   4179  CZ  ARG A 279      -9.877  29.166 -42.912  1.00  0.76           C  
ATOM   4180  NH1 ARG A 279      -9.297  28.173 -43.552  1.00  0.76           N  
ATOM   4181  NH2 ARG A 279     -11.167  29.428 -43.160  1.00  0.76           N  
ATOM   4182  H   ARG A 279      -8.178  33.459 -40.067  1.00  0.76           H  
ATOM   4183  HA  ARG A 279      -5.404  32.877 -40.599  1.00  0.76           H  
ATOM   4184 1HB  ARG A 279      -7.949  32.334 -42.143  1.00  0.76           H  
ATOM   4185 2HB  ARG A 279      -6.374  31.801 -42.706  1.00  0.76           H  
ATOM   4186 1HG  ARG A 279      -6.106  30.445 -40.642  1.00  0.76           H  
ATOM   4187 2HG  ARG A 279      -7.705  30.976 -40.092  1.00  0.76           H  
ATOM   4188 1HD  ARG A 279      -7.203  29.520 -42.677  1.00  0.76           H  
ATOM   4189 2HD  ARG A 279      -7.650  28.735 -41.152  1.00  0.76           H  
ATOM   4190  HE  ARG A 279      -9.600  30.648 -41.534  1.00  0.76           H  
ATOM   4191 1HH1 ARG A 279      -8.324  27.961 -43.378  1.00  0.76           H  
ATOM   4192 2HH1 ARG A 279      -9.823  27.623 -44.217  1.00  0.76           H  
ATOM   4193 1HH2 ARG A 279     -11.673  30.199 -42.708  1.00  0.76           H  
ATOM   4194 2HH2 ARG A 279     -11.665  28.861 -43.828  1.00  0.76           H  
ATOM   4195  N   GLU A 280      -6.864  35.138 -42.537  1.00  0.81           N  
ATOM   4196  CA  GLU A 280      -6.585  36.197 -43.514  1.00  0.81           C  
ATOM   4197  C   GLU A 280      -5.578  37.211 -42.971  1.00  0.81           C  
ATOM   4198  O   GLU A 280      -4.744  37.738 -43.711  1.00  0.81           O  
ATOM   4199  CB  GLU A 280      -7.874  36.915 -43.940  1.00  0.81           C  
ATOM   4200  CG  GLU A 280      -8.830  36.072 -44.808  1.00  0.81           C  
ATOM   4201  CD  GLU A 280     -10.102  36.805 -45.195  1.00  0.81           C  
ATOM   4202  OE1 GLU A 280     -10.289  37.920 -44.762  1.00  0.81           O  
ATOM   4203  OE2 GLU A 280     -10.888  36.241 -45.924  1.00  0.81           O  
ATOM   4204  H   GLU A 280      -7.820  34.997 -42.209  1.00  0.81           H  
ATOM   4205  HA  GLU A 280      -6.149  35.734 -44.398  1.00  0.81           H  
ATOM   4206 1HB  GLU A 280      -8.422  37.220 -43.048  1.00  0.81           H  
ATOM   4207 2HB  GLU A 280      -7.622  37.818 -44.493  1.00  0.81           H  
ATOM   4208 1HG  GLU A 280      -8.306  35.778 -45.716  1.00  0.81           H  
ATOM   4209 2HG  GLU A 280      -9.088  35.166 -44.268  1.00  0.81           H  
ATOM   4210  N   GLN A 281      -5.651  37.461 -41.666  1.00  0.87           N  
ATOM   4211  CA  GLN A 281      -4.776  38.396 -40.973  1.00  0.87           C  
ATOM   4212  C   GLN A 281      -3.504  37.738 -40.421  1.00  0.87           C  
ATOM   4213  O   GLN A 281      -2.727  38.394 -39.725  1.00  0.87           O  
ATOM   4214  CB  GLN A 281      -5.533  39.077 -39.827  1.00  0.87           C  
ATOM   4215  CG  GLN A 281      -6.714  39.952 -40.248  1.00  0.87           C  
ATOM   4216  CD  GLN A 281      -6.295  41.142 -41.104  1.00  0.87           C  
ATOM   4217  OE1 GLN A 281      -5.372  41.876 -40.740  1.00  0.87           O  
ATOM   4218  NE2 GLN A 281      -6.973  41.350 -42.230  1.00  0.87           N  
ATOM   4219  H   GLN A 281      -6.392  37.009 -41.128  1.00  0.87           H  
ATOM   4220  HA  GLN A 281      -4.470  39.160 -41.684  1.00  0.87           H  
ATOM   4221 1HB  GLN A 281      -5.951  38.303 -39.182  1.00  0.87           H  
ATOM   4222 2HB  GLN A 281      -4.847  39.673 -39.230  1.00  0.87           H  
ATOM   4223 1HG  GLN A 281      -7.406  39.340 -40.831  1.00  0.87           H  
ATOM   4224 2HG  GLN A 281      -7.213  40.324 -39.353  1.00  0.87           H  
ATOM   4225 1HE2 GLN A 281      -6.735  42.123 -42.821  1.00  0.87           H  
ATOM   4226 2HE2 GLN A 281      -7.725  40.740 -42.485  1.00  0.87           H  
ATOM   4227  N   ASN A 282      -3.299  36.446 -40.705  1.00  0.93           N  
ATOM   4228  CA  ASN A 282      -2.144  35.690 -40.221  1.00  0.93           C  
ATOM   4229  C   ASN A 282      -1.977  35.724 -38.700  1.00  0.93           C  
ATOM   4230  O   ASN A 282      -0.860  35.857 -38.195  1.00  0.93           O  
ATOM   4231  CB  ASN A 282      -0.870  36.175 -40.898  1.00  0.93           C  
ATOM   4232  CG  ASN A 282      -0.870  35.926 -42.387  1.00  0.93           C  
ATOM   4233  OD1 ASN A 282      -1.188  34.824 -42.852  1.00  0.93           O  
ATOM   4234  ND2 ASN A 282      -0.517  36.937 -43.146  1.00  0.93           N  
ATOM   4235  H   ASN A 282      -3.958  35.945 -41.299  1.00  0.93           H  
ATOM   4236  HA  ASN A 282      -2.301  34.645 -40.496  1.00  0.93           H  
ATOM   4237 1HB  ASN A 282      -0.728  37.238 -40.719  1.00  0.93           H  
ATOM   4238 2HB  ASN A 282      -0.016  35.659 -40.459  1.00  0.93           H  
ATOM   4239 1HD2 ASN A 282      -0.502  36.832 -44.141  1.00  0.93           H  
ATOM   4240 2HD2 ASN A 282      -0.268  37.811 -42.730  1.00  0.93           H  
ATOM   4241  N   VAL A 283      -3.078  35.581 -37.967  1.00  0.99           N  
ATOM   4242  CA  VAL A 283      -3.020  35.584 -36.516  1.00  0.99           C  
ATOM   4243  C   VAL A 283      -2.903  34.165 -35.986  1.00  0.99           C  
ATOM   4244  O   VAL A 283      -3.794  33.344 -36.190  1.00  0.99           O  
ATOM   4245  CB  VAL A 283      -4.294  36.217 -35.947  1.00  0.99           C  
ATOM   4246  CG1 VAL A 283      -4.255  36.207 -34.440  1.00  0.99           C  
ATOM   4247  CG2 VAL A 283      -4.455  37.597 -36.498  1.00  0.99           C  
ATOM   4248  H   VAL A 283      -3.977  35.467 -38.431  1.00  0.99           H  
ATOM   4249  HA  VAL A 283      -2.152  36.161 -36.197  1.00  0.99           H  
ATOM   4250  HB  VAL A 283      -5.146  35.615 -36.249  1.00  0.99           H  
ATOM   4251 1HG1 VAL A 283      -5.170  36.628 -34.048  1.00  0.99           H  
ATOM   4252 2HG1 VAL A 283      -4.145  35.182 -34.099  1.00  0.99           H  
ATOM   4253 3HG1 VAL A 283      -3.409  36.794 -34.093  1.00  0.99           H  
ATOM   4254 1HG2 VAL A 283      -5.371  38.037 -36.123  1.00  0.99           H  
ATOM   4255 2HG2 VAL A 283      -3.606  38.211 -36.207  1.00  0.99           H  
ATOM   4256 3HG2 VAL A 283      -4.499  37.530 -37.575  1.00  0.99           H  
ATOM   4257  N   THR A 284      -1.790  33.879 -35.323  1.00  1.04           N  
ATOM   4258  CA  THR A 284      -1.515  32.551 -34.782  1.00  1.04           C  
ATOM   4259  C   THR A 284      -1.028  32.683 -33.343  1.00  1.04           C  
ATOM   4260  O   THR A 284      -0.788  33.801 -32.873  1.00  1.04           O  
ATOM   4261  CB  THR A 284      -0.450  31.814 -35.617  1.00  1.04           C  
ATOM   4262  OG1 THR A 284       0.819  32.458 -35.446  1.00  1.04           O  
ATOM   4263  CG2 THR A 284      -0.819  31.835 -37.107  1.00  1.04           C  
ATOM   4264  H   THR A 284      -1.103  34.609 -35.202  1.00  1.04           H  
ATOM   4265  HA  THR A 284      -2.437  31.966 -34.778  1.00  1.04           H  
ATOM   4266  HB  THR A 284      -0.378  30.778 -35.275  1.00  1.04           H  
ATOM   4267  HG1 THR A 284       1.092  32.358 -34.526  1.00  1.04           H  
ATOM   4268 1HG2 THR A 284      -0.055  31.307 -37.675  1.00  1.04           H  
ATOM   4269 2HG2 THR A 284      -1.783  31.345 -37.247  1.00  1.04           H  
ATOM   4270 3HG2 THR A 284      -0.878  32.863 -37.462  1.00  1.04           H  
ATOM   4271  N   GLY A 285      -0.831  31.567 -32.646  1.00  1.08           N  
ATOM   4272  CA  GLY A 285      -0.298  31.661 -31.295  1.00  1.08           C  
ATOM   4273  C   GLY A 285      -1.362  32.117 -30.327  1.00  1.08           C  
ATOM   4274  O   GLY A 285      -2.552  32.122 -30.640  1.00  1.08           O  
ATOM   4275  H   GLY A 285      -1.043  30.628 -33.017  1.00  1.08           H  
ATOM   4276 1HA  GLY A 285       0.098  30.699 -30.982  1.00  1.08           H  
ATOM   4277 2HA  GLY A 285       0.535  32.362 -31.283  1.00  1.08           H  
ATOM   4278  N   ASN A 286      -0.937  32.573 -29.157  1.00  1.10           N  
ATOM   4279  CA  ASN A 286      -1.876  32.982 -28.122  1.00  1.10           C  
ATOM   4280  C   ASN A 286      -2.767  34.129 -28.590  1.00  1.10           C  
ATOM   4281  O   ASN A 286      -3.902  34.252 -28.142  1.00  1.10           O  
ATOM   4282  CB  ASN A 286      -1.135  33.376 -26.861  1.00  1.10           C  
ATOM   4283  CG  ASN A 286      -0.568  32.193 -26.120  1.00  1.10           C  
ATOM   4284  OD1 ASN A 286      -0.969  31.042 -26.337  1.00  1.10           O  
ATOM   4285  ND2 ASN A 286       0.360  32.458 -25.238  1.00  1.10           N  
ATOM   4286  H   ASN A 286       0.054  32.584 -28.963  1.00  1.10           H  
ATOM   4287  HA  ASN A 286      -2.529  32.136 -27.895  1.00  1.10           H  
ATOM   4288 1HB  ASN A 286      -0.322  34.056 -27.115  1.00  1.10           H  
ATOM   4289 2HB  ASN A 286      -1.812  33.913 -26.196  1.00  1.10           H  
ATOM   4290 1HD2 ASN A 286       0.770  31.715 -24.710  1.00  1.10           H  
ATOM   4291 2HD2 ASN A 286       0.651  33.403 -25.089  1.00  1.10           H  
ATOM   4292  N   ALA A 287      -2.272  34.932 -29.541  1.00  1.10           N  
ATOM   4293  CA  ALA A 287      -2.993  36.075 -30.102  1.00  1.10           C  
ATOM   4294  C   ALA A 287      -4.321  35.655 -30.701  1.00  1.10           C  
ATOM   4295  O   ALA A 287      -5.286  36.429 -30.701  1.00  1.10           O  
ATOM   4296  CB  ALA A 287      -2.167  36.736 -31.185  1.00  1.10           C  
ATOM   4297  H   ALA A 287      -1.341  34.742 -29.882  1.00  1.10           H  
ATOM   4298  HA  ALA A 287      -3.186  36.785 -29.299  1.00  1.10           H  
ATOM   4299 1HB  ALA A 287      -2.708  37.592 -31.584  1.00  1.10           H  
ATOM   4300 2HB  ALA A 287      -1.217  37.066 -30.770  1.00  1.10           H  
ATOM   4301 3HB  ALA A 287      -1.984  36.015 -31.986  1.00  1.10           H  
ATOM   4302  N   GLU A 288      -4.374  34.436 -31.234  1.00  1.07           N  
ATOM   4303  CA  GLU A 288      -5.587  33.940 -31.842  1.00  1.07           C  
ATOM   4304  C   GLU A 288      -6.731  33.919 -30.836  1.00  1.07           C  
ATOM   4305  O   GLU A 288      -7.881  34.114 -31.213  1.00  1.07           O  
ATOM   4306  CB  GLU A 288      -5.362  32.571 -32.485  1.00  1.07           C  
ATOM   4307  CG  GLU A 288      -6.592  32.028 -33.174  1.00  1.07           C  
ATOM   4308  CD  GLU A 288      -6.385  30.748 -33.966  1.00  1.07           C  
ATOM   4309  OE1 GLU A 288      -5.867  29.795 -33.427  1.00  1.07           O  
ATOM   4310  OE2 GLU A 288      -6.771  30.720 -35.108  1.00  1.07           O  
ATOM   4311  H   GLU A 288      -3.566  33.815 -31.173  1.00  1.07           H  
ATOM   4312  HA  GLU A 288      -5.873  34.621 -32.638  1.00  1.07           H  
ATOM   4313 1HB  GLU A 288      -4.560  32.645 -33.224  1.00  1.07           H  
ATOM   4314 2HB  GLU A 288      -5.043  31.866 -31.735  1.00  1.07           H  
ATOM   4315 1HG  GLU A 288      -7.307  31.830 -32.390  1.00  1.07           H  
ATOM   4316 2HG  GLU A 288      -7.003  32.799 -33.828  1.00  1.07           H  
ATOM   4317  N   THR A 289      -6.452  33.642 -29.560  1.00  1.02           N  
ATOM   4318  CA  THR A 289      -7.539  33.585 -28.597  1.00  1.02           C  
ATOM   4319  C   THR A 289      -8.314  34.910 -28.487  1.00  1.02           C  
ATOM   4320  O   THR A 289      -9.487  34.928 -28.864  1.00  1.02           O  
ATOM   4321  CB  THR A 289      -7.093  33.029 -27.225  1.00  1.02           C  
ATOM   4322  OG1 THR A 289      -6.688  31.666 -27.370  1.00  1.02           O  
ATOM   4323  CG2 THR A 289      -8.214  33.146 -26.195  1.00  1.02           C  
ATOM   4324  H   THR A 289      -5.487  33.536 -29.247  1.00  1.02           H  
ATOM   4325  HA  THR A 289      -8.247  32.854 -28.972  1.00  1.02           H  
ATOM   4326  HB  THR A 289      -6.233  33.564 -26.875  1.00  1.02           H  
ATOM   4327  HG1 THR A 289      -5.896  31.619 -27.912  1.00  1.02           H  
ATOM   4328 1HG2 THR A 289      -7.869  32.749 -25.244  1.00  1.02           H  
ATOM   4329 2HG2 THR A 289      -8.483  34.187 -26.073  1.00  1.02           H  
ATOM   4330 3HG2 THR A 289      -9.076  32.593 -26.522  1.00  1.02           H  
ATOM   4331  N   PRO A 290      -7.746  36.042 -27.995  1.00  0.96           N  
ATOM   4332  CA  PRO A 290      -8.464  37.287 -27.885  1.00  0.96           C  
ATOM   4333  C   PRO A 290      -8.899  37.806 -29.239  1.00  0.96           C  
ATOM   4334  O   PRO A 290      -9.904  38.509 -29.324  1.00  0.96           O  
ATOM   4335  CB  PRO A 290      -7.432  38.224 -27.252  1.00  0.96           C  
ATOM   4336  CG  PRO A 290      -6.107  37.610 -27.586  1.00  0.96           C  
ATOM   4337  CD  PRO A 290      -6.354  36.132 -27.574  1.00  0.96           C  
ATOM   4338  HA  PRO A 290      -9.330  37.148 -27.223  1.00  0.96           H  
ATOM   4339 1HB  PRO A 290      -7.542  39.234 -27.672  1.00  0.96           H  
ATOM   4340 2HB  PRO A 290      -7.613  38.304 -26.174  1.00  0.96           H  
ATOM   4341 1HG  PRO A 290      -5.768  37.961 -28.575  1.00  0.96           H  
ATOM   4342 2HG  PRO A 290      -5.339  37.919 -26.866  1.00  0.96           H  
ATOM   4343 1HD  PRO A 290      -5.711  35.699 -28.279  1.00  0.96           H  
ATOM   4344 2HD  PRO A 290      -6.210  35.744 -26.565  1.00  0.96           H  
ATOM   4345  N   PHE A 291      -8.194  37.428 -30.319  1.00  0.90           N  
ATOM   4346  CA  PHE A 291      -8.625  37.872 -31.628  1.00  0.90           C  
ATOM   4347  C   PHE A 291      -9.991  37.285 -31.918  1.00  0.90           C  
ATOM   4348  O   PHE A 291     -10.948  38.002 -32.229  1.00  0.90           O  
ATOM   4349  CB  PHE A 291      -7.667  37.400 -32.715  1.00  0.90           C  
ATOM   4350  CG  PHE A 291      -8.071  37.809 -34.095  1.00  0.90           C  
ATOM   4351  CD1 PHE A 291      -7.683  39.024 -34.631  1.00  0.90           C  
ATOM   4352  CD2 PHE A 291      -8.892  36.996 -34.838  1.00  0.90           C  
ATOM   4353  CE1 PHE A 291      -8.095  39.393 -35.905  1.00  0.90           C  
ATOM   4354  CE2 PHE A 291      -9.317  37.363 -36.085  1.00  0.90           C  
ATOM   4355  CZ  PHE A 291      -8.914  38.557 -36.628  1.00  0.90           C  
ATOM   4356  H   PHE A 291      -7.340  36.871 -30.259  1.00  0.90           H  
ATOM   4357  HA  PHE A 291      -8.691  38.960 -31.633  1.00  0.90           H  
ATOM   4358 1HB  PHE A 291      -6.672  37.792 -32.514  1.00  0.90           H  
ATOM   4359 2HB  PHE A 291      -7.601  36.318 -32.691  1.00  0.90           H  
ATOM   4360  HD1 PHE A 291      -7.041  39.684 -34.046  1.00  0.90           H  
ATOM   4361  HD2 PHE A 291      -9.210  36.050 -34.414  1.00  0.90           H  
ATOM   4362  HE1 PHE A 291      -7.776  40.345 -36.330  1.00  0.90           H  
ATOM   4363  HE2 PHE A 291      -9.976  36.702 -36.647  1.00  0.90           H  
ATOM   4364  HZ  PHE A 291      -9.249  38.840 -37.625  1.00  0.90           H  
ATOM   4365  N   LEU A 292     -10.089  35.959 -31.798  1.00  0.84           N  
ATOM   4366  CA  LEU A 292     -11.323  35.294 -32.129  1.00  0.84           C  
ATOM   4367  C   LEU A 292     -12.422  35.680 -31.180  1.00  0.84           C  
ATOM   4368  O   LEU A 292     -13.550  35.928 -31.603  1.00  0.84           O  
ATOM   4369  CB  LEU A 292     -11.135  33.785 -32.078  1.00  0.84           C  
ATOM   4370  CG  LEU A 292     -10.233  33.210 -33.129  1.00  0.84           C  
ATOM   4371  CD1 LEU A 292     -10.058  31.765 -32.872  1.00  0.84           C  
ATOM   4372  CD2 LEU A 292     -10.790  33.430 -34.440  1.00  0.84           C  
ATOM   4373  H   LEU A 292      -9.287  35.399 -31.502  1.00  0.84           H  
ATOM   4374  HA  LEU A 292     -11.609  35.588 -33.135  1.00  0.84           H  
ATOM   4375 1HB  LEU A 292     -10.712  33.525 -31.103  1.00  0.84           H  
ATOM   4376 2HB  LEU A 292     -12.107  33.308 -32.174  1.00  0.84           H  
ATOM   4377  HG  LEU A 292      -9.269  33.690 -33.079  1.00  0.84           H  
ATOM   4378 1HD1 LEU A 292      -9.391  31.344 -33.614  1.00  0.84           H  
ATOM   4379 2HD1 LEU A 292      -9.630  31.624 -31.884  1.00  0.84           H  
ATOM   4380 3HD1 LEU A 292     -11.023  31.279 -32.936  1.00  0.84           H  
ATOM   4381 1HD2 LEU A 292     -10.114  33.016 -35.168  1.00  0.84           H  
ATOM   4382 2HD2 LEU A 292     -11.757  32.936 -34.507  1.00  0.84           H  
ATOM   4383 3HD2 LEU A 292     -10.904  34.491 -34.618  1.00  0.84           H  
ATOM   4384  N   LEU A 293     -12.101  35.793 -29.895  1.00  0.80           N  
ATOM   4385  CA  LEU A 293     -13.139  36.120 -28.941  1.00  0.80           C  
ATOM   4386  C   LEU A 293     -13.680  37.514 -29.212  1.00  0.80           C  
ATOM   4387  O   LEU A 293     -14.892  37.729 -29.172  1.00  0.80           O  
ATOM   4388  CB  LEU A 293     -12.581  36.017 -27.525  1.00  0.80           C  
ATOM   4389  CG  LEU A 293     -12.219  34.593 -27.086  1.00  0.80           C  
ATOM   4390  CD1 LEU A 293     -11.507  34.663 -25.779  1.00  0.80           C  
ATOM   4391  CD2 LEU A 293     -13.476  33.720 -26.987  1.00  0.80           C  
ATOM   4392  H   LEU A 293     -11.147  35.608 -29.578  1.00  0.80           H  
ATOM   4393  HA  LEU A 293     -13.951  35.404 -29.052  1.00  0.80           H  
ATOM   4394 1HB  LEU A 293     -11.681  36.624 -27.469  1.00  0.80           H  
ATOM   4395 2HB  LEU A 293     -13.315  36.416 -26.827  1.00  0.80           H  
ATOM   4396  HG  LEU A 293     -11.547  34.166 -27.812  1.00  0.80           H  
ATOM   4397 1HD1 LEU A 293     -11.218  33.669 -25.480  1.00  0.80           H  
ATOM   4398 2HD1 LEU A 293     -10.619  35.283 -25.896  1.00  0.80           H  
ATOM   4399 3HD1 LEU A 293     -12.163  35.100 -25.029  1.00  0.80           H  
ATOM   4400 1HD2 LEU A 293     -13.196  32.710 -26.685  1.00  0.80           H  
ATOM   4401 2HD2 LEU A 293     -14.155  34.143 -26.253  1.00  0.80           H  
ATOM   4402 3HD2 LEU A 293     -13.969  33.682 -27.959  1.00  0.80           H  
ATOM   4403  N   ALA A 294     -12.798  38.464 -29.545  1.00  0.76           N  
ATOM   4404  CA  ALA A 294     -13.253  39.811 -29.839  1.00  0.76           C  
ATOM   4405  C   ALA A 294     -14.170  39.813 -31.041  1.00  0.76           C  
ATOM   4406  O   ALA A 294     -15.232  40.438 -31.015  1.00  0.76           O  
ATOM   4407  CB  ALA A 294     -12.071  40.723 -30.108  1.00  0.76           C  
ATOM   4408  H   ALA A 294     -11.797  38.273 -29.573  1.00  0.76           H  
ATOM   4409  HA  ALA A 294     -13.810  40.178 -28.980  1.00  0.76           H  
ATOM   4410 1HB  ALA A 294     -12.427  41.731 -30.315  1.00  0.76           H  
ATOM   4411 2HB  ALA A 294     -11.416  40.734 -29.237  1.00  0.76           H  
ATOM   4412 3HB  ALA A 294     -11.517  40.346 -30.971  1.00  0.76           H  
ATOM   4413  N   ARG A 295     -13.816  39.045 -32.072  1.00  0.73           N  
ATOM   4414  CA  ARG A 295     -14.653  39.041 -33.254  1.00  0.73           C  
ATOM   4415  C   ARG A 295     -15.992  38.384 -32.955  1.00  0.73           C  
ATOM   4416  O   ARG A 295     -17.030  38.869 -33.390  1.00  0.73           O  
ATOM   4417  CB  ARG A 295     -13.969  38.334 -34.399  1.00  0.73           C  
ATOM   4418  CG  ARG A 295     -12.654  38.947 -34.921  1.00  0.73           C  
ATOM   4419  CD  ARG A 295     -12.823  40.255 -35.649  1.00  0.73           C  
ATOM   4420  NE  ARG A 295     -12.849  41.433 -34.750  1.00  0.73           N  
ATOM   4421  CZ  ARG A 295     -11.748  41.942 -34.154  1.00  0.73           C  
ATOM   4422  NH1 ARG A 295     -10.599  41.353 -34.362  1.00  0.73           N  
ATOM   4423  NH2 ARG A 295     -11.823  43.020 -33.379  1.00  0.73           N  
ATOM   4424  H   ARG A 295     -12.937  38.519 -32.053  1.00  0.73           H  
ATOM   4425  HA  ARG A 295     -14.832  40.076 -33.552  1.00  0.73           H  
ATOM   4426 1HB  ARG A 295     -13.722  37.334 -34.066  1.00  0.73           H  
ATOM   4427 2HB  ARG A 295     -14.656  38.242 -35.242  1.00  0.73           H  
ATOM   4428 1HG  ARG A 295     -11.988  39.130 -34.091  1.00  0.73           H  
ATOM   4429 2HG  ARG A 295     -12.185  38.239 -35.609  1.00  0.73           H  
ATOM   4430 1HD  ARG A 295     -11.999  40.378 -36.352  1.00  0.73           H  
ATOM   4431 2HD  ARG A 295     -13.762  40.233 -36.204  1.00  0.73           H  
ATOM   4432  HE  ARG A 295     -13.747  41.920 -34.596  1.00  0.73           H  
ATOM   4433 1HH1 ARG A 295     -10.580  40.539 -34.969  1.00  0.73           H  
ATOM   4434 2HH1 ARG A 295      -9.757  41.705 -33.937  1.00  0.73           H  
ATOM   4435 1HH2 ARG A 295     -12.740  43.481 -33.224  1.00  0.73           H  
ATOM   4436 2HH2 ARG A 295     -10.996  43.394 -32.947  1.00  0.73           H  
ATOM   4437  N   VAL A 296     -15.997  37.322 -32.156  1.00  0.71           N  
ATOM   4438  CA  VAL A 296     -17.252  36.666 -31.809  1.00  0.71           C  
ATOM   4439  C   VAL A 296     -18.144  37.627 -31.014  1.00  0.71           C  
ATOM   4440  O   VAL A 296     -19.358  37.712 -31.242  1.00  0.71           O  
ATOM   4441  CB  VAL A 296     -16.992  35.345 -31.048  1.00  0.71           C  
ATOM   4442  CG1 VAL A 296     -18.306  34.780 -30.493  1.00  0.71           C  
ATOM   4443  CG2 VAL A 296     -16.380  34.310 -32.028  1.00  0.71           C  
ATOM   4444  H   VAL A 296     -15.116  36.943 -31.807  1.00  0.71           H  
ATOM   4445  HA  VAL A 296     -17.762  36.409 -32.734  1.00  0.71           H  
ATOM   4446  HB  VAL A 296     -16.310  35.534 -30.214  1.00  0.71           H  
ATOM   4447 1HG1 VAL A 296     -18.109  33.850 -29.960  1.00  0.71           H  
ATOM   4448 2HG1 VAL A 296     -18.741  35.503 -29.806  1.00  0.71           H  
ATOM   4449 3HG1 VAL A 296     -19.001  34.588 -31.307  1.00  0.71           H  
ATOM   4450 1HG2 VAL A 296     -16.190  33.372 -31.503  1.00  0.71           H  
ATOM   4451 2HG2 VAL A 296     -17.076  34.136 -32.839  1.00  0.71           H  
ATOM   4452 3HG2 VAL A 296     -15.451  34.687 -32.436  1.00  0.71           H  
ATOM   4453  N   ASN A 297     -17.549  38.372 -30.085  1.00  0.70           N  
ATOM   4454  CA  ASN A 297     -18.307  39.323 -29.287  1.00  0.70           C  
ATOM   4455  C   ASN A 297     -18.959  40.388 -30.183  1.00  0.70           C  
ATOM   4456  O   ASN A 297     -20.120  40.767 -29.980  1.00  0.70           O  
ATOM   4457  CB  ASN A 297     -17.379  39.964 -28.277  1.00  0.70           C  
ATOM   4458  CG  ASN A 297     -16.944  38.996 -27.189  1.00  0.70           C  
ATOM   4459  OD1 ASN A 297     -17.596  37.984 -26.914  1.00  0.70           O  
ATOM   4460  ND2 ASN A 297     -15.822  39.289 -26.582  1.00  0.70           N  
ATOM   4461  H   ASN A 297     -16.548  38.265 -29.915  1.00  0.70           H  
ATOM   4462  HA  ASN A 297     -19.101  38.795 -28.771  1.00  0.70           H  
ATOM   4463 1HB  ASN A 297     -16.492  40.333 -28.786  1.00  0.70           H  
ATOM   4464 2HB  ASN A 297     -17.871  40.818 -27.819  1.00  0.70           H  
ATOM   4465 1HD2 ASN A 297     -15.469  38.690 -25.865  1.00  0.70           H  
ATOM   4466 2HD2 ASN A 297     -15.321  40.114 -26.835  1.00  0.70           H  
ATOM   4467  N   GLU A 298     -18.248  40.815 -31.232  1.00  0.70           N  
ATOM   4468  CA  GLU A 298     -18.788  41.804 -32.161  1.00  0.70           C  
ATOM   4469  C   GLU A 298     -19.875  41.210 -33.067  1.00  0.70           C  
ATOM   4470  O   GLU A 298     -20.970  41.765 -33.201  1.00  0.70           O  
ATOM   4471  CB  GLU A 298     -17.652  42.342 -33.042  1.00  0.70           C  
ATOM   4472  CG  GLU A 298     -16.619  43.196 -32.317  1.00  0.70           C  
ATOM   4473  CD  GLU A 298     -15.405  43.461 -33.169  1.00  0.70           C  
ATOM   4474  OE1 GLU A 298     -15.349  42.951 -34.267  1.00  0.70           O  
ATOM   4475  OE2 GLU A 298     -14.511  44.145 -32.724  1.00  0.70           O  
ATOM   4476  H   GLU A 298     -17.288  40.482 -31.351  1.00  0.70           H  
ATOM   4477  HA  GLU A 298     -19.222  42.620 -31.585  1.00  0.70           H  
ATOM   4478 1HB  GLU A 298     -17.122  41.504 -33.494  1.00  0.70           H  
ATOM   4479 2HB  GLU A 298     -18.072  42.936 -33.852  1.00  0.70           H  
ATOM   4480 1HG  GLU A 298     -17.074  44.146 -32.044  1.00  0.70           H  
ATOM   4481 2HG  GLU A 298     -16.319  42.693 -31.402  1.00  0.70           H  
ATOM   4482  N   LEU A 299     -19.595  40.037 -33.627  1.00  0.71           N  
ATOM   4483  CA  LEU A 299     -20.470  39.359 -34.577  1.00  0.71           C  
ATOM   4484  C   LEU A 299     -21.799  38.948 -33.975  1.00  0.71           C  
ATOM   4485  O   LEU A 299     -22.823  38.949 -34.659  1.00  0.71           O  
ATOM   4486  CB  LEU A 299     -19.747  38.139 -35.137  1.00  0.71           C  
ATOM   4487  CG  LEU A 299     -18.552  38.461 -36.051  1.00  0.71           C  
ATOM   4488  CD1 LEU A 299     -17.784  37.173 -36.369  1.00  0.71           C  
ATOM   4489  CD2 LEU A 299     -19.064  39.131 -37.291  1.00  0.71           C  
ATOM   4490  H   LEU A 299     -18.691  39.615 -33.430  1.00  0.71           H  
ATOM   4491  HA  LEU A 299     -20.669  40.046 -35.396  1.00  0.71           H  
ATOM   4492 1HB  LEU A 299     -19.368  37.563 -34.297  1.00  0.71           H  
ATOM   4493 2HB  LEU A 299     -20.454  37.525 -35.691  1.00  0.71           H  
ATOM   4494  HG  LEU A 299     -17.881  39.143 -35.555  1.00  0.71           H  
ATOM   4495 1HD1 LEU A 299     -16.932  37.400 -37.012  1.00  0.71           H  
ATOM   4496 2HD1 LEU A 299     -17.424  36.725 -35.439  1.00  0.71           H  
ATOM   4497 3HD1 LEU A 299     -18.442  36.480 -36.870  1.00  0.71           H  
ATOM   4498 1HD2 LEU A 299     -18.223  39.375 -37.935  1.00  0.71           H  
ATOM   4499 2HD2 LEU A 299     -19.749  38.466 -37.809  1.00  0.71           H  
ATOM   4500 3HD2 LEU A 299     -19.588  40.045 -37.015  1.00  0.71           H  
ATOM   4501  N   THR A 300     -21.798  38.632 -32.686  1.00  0.73           N  
ATOM   4502  CA  THR A 300     -23.013  38.208 -32.021  1.00  0.73           C  
ATOM   4503  C   THR A 300     -23.746  39.388 -31.362  1.00  0.73           C  
ATOM   4504  O   THR A 300     -24.672  39.187 -30.565  1.00  0.73           O  
ATOM   4505  CB  THR A 300     -22.712  37.102 -31.003  1.00  0.73           C  
ATOM   4506  OG1 THR A 300     -21.826  37.592 -29.967  1.00  0.73           O  
ATOM   4507  CG2 THR A 300     -22.024  35.965 -31.724  1.00  0.73           C  
ATOM   4508  H   THR A 300     -20.917  38.620 -32.170  1.00  0.73           H  
ATOM   4509  HA  THR A 300     -23.679  37.787 -32.772  1.00  0.73           H  
ATOM   4510  HB  THR A 300     -23.628  36.745 -30.562  1.00  0.73           H  
ATOM   4511  HG1 THR A 300     -20.937  37.780 -30.392  1.00  0.73           H  
ATOM   4512 1HG2 THR A 300     -21.803  35.200 -31.023  1.00  0.73           H  
ATOM   4513 2HG2 THR A 300     -22.661  35.577 -32.507  1.00  0.73           H  
ATOM   4514 3HG2 THR A 300     -21.103  36.317 -32.169  1.00  0.73           H  
ATOM   4515  N   GLY A 301     -23.275  40.621 -31.609  1.00  0.74           N  
ATOM   4516  CA  GLY A 301     -23.940  41.818 -31.102  1.00  0.74           C  
ATOM   4517  C   GLY A 301     -23.825  41.992 -29.599  1.00  0.74           C  
ATOM   4518  O   GLY A 301     -24.719  42.558 -28.970  1.00  0.74           O  
ATOM   4519  H   GLY A 301     -22.473  40.758 -32.225  1.00  0.74           H  
ATOM   4520 1HA  GLY A 301     -23.509  42.688 -31.598  1.00  0.74           H  
ATOM   4521 2HA  GLY A 301     -24.991  41.787 -31.385  1.00  0.74           H  
ATOM   4522  N   GLY A 302     -22.770  41.454 -29.003  1.00  0.76           N  
ATOM   4523  CA  GLY A 302     -22.613  41.510 -27.564  1.00  0.76           C  
ATOM   4524  C   GLY A 302     -23.349  40.371 -26.847  1.00  0.76           C  
ATOM   4525  O   GLY A 302     -23.249  40.259 -25.620  1.00  0.76           O  
ATOM   4526  H   GLY A 302     -22.022  41.030 -29.551  1.00  0.76           H  
ATOM   4527 1HA  GLY A 302     -21.550  41.459 -27.327  1.00  0.76           H  
ATOM   4528 2HA  GLY A 302     -22.973  42.469 -27.196  1.00  0.76           H  
ATOM   4529  N   THR A 303     -24.054  39.496 -27.592  1.00  0.78           N  
ATOM   4530  CA  THR A 303     -24.771  38.396 -26.953  1.00  0.78           C  
ATOM   4531  C   THR A 303     -23.771  37.524 -26.226  1.00  0.78           C  
ATOM   4532  O   THR A 303     -23.998  37.139 -25.078  1.00  0.78           O  
ATOM   4533  CB  THR A 303     -25.545  37.526 -27.954  1.00  0.78           C  
ATOM   4534  OG1 THR A 303     -26.530  38.315 -28.632  1.00  0.78           O  
ATOM   4535  CG2 THR A 303     -26.215  36.360 -27.227  1.00  0.78           C  
ATOM   4536  H   THR A 303     -24.133  39.601 -28.605  1.00  0.78           H  
ATOM   4537  HA  THR A 303     -25.471  38.804 -26.225  1.00  0.78           H  
ATOM   4538  HB  THR A 303     -24.857  37.128 -28.684  1.00  0.78           H  
ATOM   4539  HG1 THR A 303     -26.071  38.856 -29.319  1.00  0.78           H  
ATOM   4540 1HG2 THR A 303     -26.748  35.741 -27.948  1.00  0.78           H  
ATOM   4541 2HG2 THR A 303     -25.454  35.765 -26.728  1.00  0.78           H  
ATOM   4542 3HG2 THR A 303     -26.916  36.742 -26.488  1.00  0.78           H  
ATOM   4543  N   SER A 304     -22.635  37.244 -26.875  1.00  0.79           N  
ATOM   4544  CA  SER A 304     -21.606  36.435 -26.251  1.00  0.79           C  
ATOM   4545  C   SER A 304     -21.119  37.058 -24.934  1.00  0.79           C  
ATOM   4546  O   SER A 304     -20.893  36.345 -23.954  1.00  0.79           O  
ATOM   4547  CB  SER A 304     -20.461  36.303 -27.213  1.00  0.79           C  
ATOM   4548  OG  SER A 304     -20.854  35.600 -28.346  1.00  0.79           O  
ATOM   4549  H   SER A 304     -22.486  37.557 -27.842  1.00  0.79           H  
ATOM   4550  HA  SER A 304     -22.018  35.446 -26.043  1.00  0.79           H  
ATOM   4551 1HB  SER A 304     -20.125  37.283 -27.496  1.00  0.79           H  
ATOM   4552 2HB  SER A 304     -19.648  35.817 -26.759  1.00  0.79           H  
ATOM   4553  HG  SER A 304     -21.283  36.255 -28.916  1.00  0.79           H  
ATOM   4554  N   LEU A 305     -20.984  38.387 -24.883  1.00  0.79           N  
ATOM   4555  CA  LEU A 305     -20.525  39.031 -23.656  1.00  0.79           C  
ATOM   4556  C   LEU A 305     -21.543  38.841 -22.543  1.00  0.79           C  
ATOM   4557  O   LEU A 305     -21.183  38.574 -21.392  1.00  0.79           O  
ATOM   4558  CB  LEU A 305     -20.314  40.523 -23.889  1.00  0.79           C  
ATOM   4559  CG  LEU A 305     -19.162  40.877 -24.802  1.00  0.79           C  
ATOM   4560  CD1 LEU A 305     -19.203  42.347 -25.110  1.00  0.79           C  
ATOM   4561  CD2 LEU A 305     -17.877  40.515 -24.112  1.00  0.79           C  
ATOM   4562  H   LEU A 305     -21.210  38.947 -25.693  1.00  0.79           H  
ATOM   4563  HA  LEU A 305     -19.583  38.577 -23.355  1.00  0.79           H  
ATOM   4564 1HB  LEU A 305     -21.218  40.944 -24.315  1.00  0.79           H  
ATOM   4565 2HB  LEU A 305     -20.135  41.004 -22.925  1.00  0.79           H  
ATOM   4566  HG  LEU A 305     -19.251  40.329 -25.740  1.00  0.79           H  
ATOM   4567 1HD1 LEU A 305     -18.373  42.604 -25.767  1.00  0.79           H  
ATOM   4568 2HD1 LEU A 305     -20.144  42.590 -25.601  1.00  0.79           H  
ATOM   4569 3HD1 LEU A 305     -19.124  42.909 -24.180  1.00  0.79           H  
ATOM   4570 1HD2 LEU A 305     -17.041  40.779 -24.741  1.00  0.79           H  
ATOM   4571 2HD2 LEU A 305     -17.814  41.061 -23.192  1.00  0.79           H  
ATOM   4572 3HD2 LEU A 305     -17.858  39.445 -23.903  1.00  0.79           H  
ATOM   4573  N   ALA A 306     -22.828  38.947 -22.884  1.00  0.78           N  
ATOM   4574  CA  ALA A 306     -23.852  38.745 -21.872  1.00  0.78           C  
ATOM   4575  C   ALA A 306     -23.768  37.325 -21.335  1.00  0.78           C  
ATOM   4576  O   ALA A 306     -23.870  37.091 -20.122  1.00  0.78           O  
ATOM   4577  CB  ALA A 306     -25.228  38.994 -22.460  1.00  0.78           C  
ATOM   4578  H   ALA A 306     -23.082  39.186 -23.844  1.00  0.78           H  
ATOM   4579  HA  ALA A 306     -23.670  39.437 -21.052  1.00  0.78           H  
ATOM   4580 1HB  ALA A 306     -25.984  38.849 -21.692  1.00  0.78           H  
ATOM   4581 2HB  ALA A 306     -25.281  40.015 -22.838  1.00  0.78           H  
ATOM   4582 3HB  ALA A 306     -25.403  38.297 -23.278  1.00  0.78           H  
ATOM   4583  N   ALA A 307     -23.549  36.379 -22.254  1.00  0.77           N  
ATOM   4584  CA  ALA A 307     -23.432  34.977 -21.912  1.00  0.77           C  
ATOM   4585  C   ALA A 307     -22.228  34.740 -21.003  1.00  0.77           C  
ATOM   4586  O   ALA A 307     -22.302  33.979 -20.037  1.00  0.77           O  
ATOM   4587  CB  ALA A 307     -23.335  34.153 -23.180  1.00  0.77           C  
ATOM   4588  H   ALA A 307     -23.493  36.651 -23.237  1.00  0.77           H  
ATOM   4589  HA  ALA A 307     -24.329  34.697 -21.375  1.00  0.77           H  
ATOM   4590 1HB  ALA A 307     -23.285  33.111 -22.948  1.00  0.77           H  
ATOM   4591 2HB  ALA A 307     -24.219  34.337 -23.795  1.00  0.77           H  
ATOM   4592 3HB  ALA A 307     -22.457  34.432 -23.732  1.00  0.77           H  
ATOM   4593  N   ASN A 308     -21.130  35.449 -21.275  1.00  0.75           N  
ATOM   4594  CA  ASN A 308     -19.914  35.365 -20.475  1.00  0.75           C  
ATOM   4595  C   ASN A 308     -20.193  35.787 -19.048  1.00  0.75           C  
ATOM   4596  O   ASN A 308     -19.836  35.080 -18.104  1.00  0.75           O  
ATOM   4597  CB  ASN A 308     -18.797  36.186 -21.093  1.00  0.75           C  
ATOM   4598  CG  ASN A 308     -17.507  36.173 -20.297  1.00  0.75           C  
ATOM   4599  OD1 ASN A 308     -17.200  35.225 -19.567  1.00  0.75           O  
ATOM   4600  ND2 ASN A 308     -16.728  37.219 -20.440  1.00  0.75           N  
ATOM   4601  H   ASN A 308     -21.130  36.048 -22.099  1.00  0.75           H  
ATOM   4602  HA  ASN A 308     -19.590  34.325 -20.449  1.00  0.75           H  
ATOM   4603 1HB  ASN A 308     -18.599  35.815 -22.087  1.00  0.75           H  
ATOM   4604 2HB  ASN A 308     -19.119  37.213 -21.194  1.00  0.75           H  
ATOM   4605 1HD2 ASN A 308     -15.861  37.267 -19.940  1.00  0.75           H  
ATOM   4606 2HD2 ASN A 308     -16.998  37.958 -21.056  1.00  0.75           H  
ATOM   4607  N   ILE A 309     -20.835  36.936 -18.876  1.00  0.72           N  
ATOM   4608  CA  ILE A 309     -21.114  37.423 -17.537  1.00  0.72           C  
ATOM   4609  C   ILE A 309     -21.981  36.419 -16.785  1.00  0.72           C  
ATOM   4610  O   ILE A 309     -21.710  36.088 -15.623  1.00  0.72           O  
ATOM   4611  CB  ILE A 309     -21.827  38.781 -17.578  1.00  0.72           C  
ATOM   4612  CG1 ILE A 309     -20.887  39.821 -18.122  1.00  0.72           C  
ATOM   4613  CG2 ILE A 309     -22.276  39.157 -16.171  1.00  0.72           C  
ATOM   4614  CD1 ILE A 309     -21.531  41.137 -18.496  1.00  0.72           C  
ATOM   4615  H   ILE A 309     -21.116  37.482 -19.697  1.00  0.72           H  
ATOM   4616  HA  ILE A 309     -20.168  37.537 -17.004  1.00  0.72           H  
ATOM   4617  HB  ILE A 309     -22.689  38.722 -18.249  1.00  0.72           H  
ATOM   4618 1HG1 ILE A 309     -20.127  40.015 -17.373  1.00  0.72           H  
ATOM   4619 2HG1 ILE A 309     -20.411  39.412 -19.012  1.00  0.72           H  
ATOM   4620 1HG2 ILE A 309     -22.781  40.120 -16.194  1.00  0.72           H  
ATOM   4621 2HG2 ILE A 309     -22.957  38.399 -15.796  1.00  0.72           H  
ATOM   4622 3HG2 ILE A 309     -21.404  39.222 -15.517  1.00  0.72           H  
ATOM   4623 1HD1 ILE A 309     -20.769  41.810 -18.879  1.00  0.72           H  
ATOM   4624 2HD1 ILE A 309     -22.282  40.965 -19.266  1.00  0.72           H  
ATOM   4625 3HD1 ILE A 309     -21.997  41.578 -17.619  1.00  0.72           H  
ATOM   4626  N   ALA A 310     -23.025  35.904 -17.456  1.00  0.70           N  
ATOM   4627  CA  ALA A 310     -23.899  34.923 -16.823  1.00  0.70           C  
ATOM   4628  C   ALA A 310     -23.116  33.690 -16.383  1.00  0.70           C  
ATOM   4629  O   ALA A 310     -23.336  33.167 -15.283  1.00  0.70           O  
ATOM   4630  CB  ALA A 310     -24.987  34.506 -17.788  1.00  0.70           C  
ATOM   4631  H   ALA A 310     -23.216  36.210 -18.413  1.00  0.70           H  
ATOM   4632  HA  ALA A 310     -24.344  35.380 -15.942  1.00  0.70           H  
ATOM   4633 1HB  ALA A 310     -25.647  33.788 -17.310  1.00  0.70           H  
ATOM   4634 2HB  ALA A 310     -25.554  35.385 -18.092  1.00  0.70           H  
ATOM   4635 3HB  ALA A 310     -24.532  34.052 -18.664  1.00  0.70           H  
ATOM   4636  N   LEU A 311     -22.184  33.243 -17.225  1.00  0.68           N  
ATOM   4637  CA  LEU A 311     -21.353  32.105 -16.895  1.00  0.68           C  
ATOM   4638  C   LEU A 311     -20.421  32.345 -15.749  1.00  0.68           C  
ATOM   4639  O   LEU A 311     -20.329  31.506 -14.864  1.00  0.68           O  
ATOM   4640  CB  LEU A 311     -20.562  31.673 -18.115  1.00  0.68           C  
ATOM   4641  CG  LEU A 311     -21.367  30.956 -19.104  1.00  0.68           C  
ATOM   4642  CD1 LEU A 311     -20.617  30.823 -20.432  1.00  0.68           C  
ATOM   4643  CD2 LEU A 311     -21.681  29.571 -18.467  1.00  0.68           C  
ATOM   4644  H   LEU A 311     -22.060  33.695 -18.132  1.00  0.68           H  
ATOM   4645  HA  LEU A 311     -22.012  31.286 -16.619  1.00  0.68           H  
ATOM   4646 1HB  LEU A 311     -20.148  32.557 -18.595  1.00  0.68           H  
ATOM   4647 2HB  LEU A 311     -19.740  31.033 -17.798  1.00  0.68           H  
ATOM   4648  HG  LEU A 311     -22.269  31.485 -19.287  1.00  0.68           H  
ATOM   4649 1HD1 LEU A 311     -21.244  30.269 -21.133  1.00  0.68           H  
ATOM   4650 2HD1 LEU A 311     -20.416  31.822 -20.826  1.00  0.68           H  
ATOM   4651 3HD1 LEU A 311     -19.694  30.311 -20.292  1.00  0.68           H  
ATOM   4652 1HD2 LEU A 311     -22.246  28.970 -19.116  1.00  0.68           H  
ATOM   4653 2HD2 LEU A 311     -20.780  29.045 -18.247  1.00  0.68           H  
ATOM   4654 3HD2 LEU A 311     -22.228  29.717 -17.537  1.00  0.68           H  
ATOM   4655  N   VAL A 312     -19.779  33.496 -15.693  1.00  0.66           N  
ATOM   4656  CA  VAL A 312     -18.844  33.708 -14.606  1.00  0.66           C  
ATOM   4657  C   VAL A 312     -19.579  33.683 -13.269  1.00  0.66           C  
ATOM   4658  O   VAL A 312     -19.127  33.047 -12.311  1.00  0.66           O  
ATOM   4659  CB  VAL A 312     -18.114  35.045 -14.751  1.00  0.66           C  
ATOM   4660  CG1 VAL A 312     -17.333  35.276 -13.520  1.00  0.66           C  
ATOM   4661  CG2 VAL A 312     -17.187  35.033 -15.941  1.00  0.66           C  
ATOM   4662  H   VAL A 312     -19.899  34.188 -16.435  1.00  0.66           H  
ATOM   4663  HA  VAL A 312     -18.109  32.903 -14.619  1.00  0.66           H  
ATOM   4664  HB  VAL A 312     -18.854  35.845 -14.857  1.00  0.66           H  
ATOM   4665 1HG1 VAL A 312     -16.824  36.238 -13.577  1.00  0.66           H  
ATOM   4666 2HG1 VAL A 312     -18.022  35.263 -12.703  1.00  0.66           H  
ATOM   4667 3HG1 VAL A 312     -16.599  34.479 -13.393  1.00  0.66           H  
ATOM   4668 1HG2 VAL A 312     -16.677  35.993 -16.017  1.00  0.66           H  
ATOM   4669 2HG2 VAL A 312     -16.461  34.253 -15.803  1.00  0.66           H  
ATOM   4670 3HG2 VAL A 312     -17.752  34.853 -16.848  1.00  0.66           H  
ATOM   4671  N   LYS A 313     -20.723  34.361 -13.210  1.00  0.64           N  
ATOM   4672  CA  LYS A 313     -21.519  34.401 -11.992  1.00  0.64           C  
ATOM   4673  C   LYS A 313     -22.041  33.018 -11.590  1.00  0.64           C  
ATOM   4674  O   LYS A 313     -22.015  32.651 -10.409  1.00  0.64           O  
ATOM   4675  CB  LYS A 313     -22.658  35.385 -12.198  1.00  0.64           C  
ATOM   4676  CG  LYS A 313     -22.177  36.835 -12.203  1.00  0.64           C  
ATOM   4677  CD  LYS A 313     -23.260  37.792 -12.621  1.00  0.64           C  
ATOM   4678  CE  LYS A 313     -24.378  37.869 -11.601  1.00  0.64           C  
ATOM   4679  NZ  LYS A 313     -25.346  38.923 -11.951  1.00  0.64           N  
ATOM   4680  H   LYS A 313     -21.051  34.867 -14.038  1.00  0.64           H  
ATOM   4681  HA  LYS A 313     -20.888  34.763 -11.183  1.00  0.64           H  
ATOM   4682 1HB  LYS A 313     -23.133  35.184 -13.164  1.00  0.64           H  
ATOM   4683 2HB  LYS A 313     -23.410  35.256 -11.427  1.00  0.64           H  
ATOM   4684 1HG  LYS A 313     -21.826  37.113 -11.207  1.00  0.64           H  
ATOM   4685 2HG  LYS A 313     -21.341  36.929 -12.901  1.00  0.64           H  
ATOM   4686 1HD  LYS A 313     -22.830  38.792 -12.750  1.00  0.64           H  
ATOM   4687 2HD  LYS A 313     -23.673  37.467 -13.575  1.00  0.64           H  
ATOM   4688 1HE  LYS A 313     -24.893  36.913 -11.556  1.00  0.64           H  
ATOM   4689 2HE  LYS A 313     -23.958  38.090 -10.625  1.00  0.64           H  
ATOM   4690 1HZ  LYS A 313     -26.071  38.976 -11.260  1.00  0.64           H  
ATOM   4691 2HZ  LYS A 313     -24.827  39.818 -11.973  1.00  0.64           H  
ATOM   4692 3HZ  LYS A 313     -25.749  38.744 -12.851  1.00  0.64           H  
ATOM   4693  N   ASN A 314     -22.446  32.214 -12.573  1.00  0.62           N  
ATOM   4694  CA  ASN A 314     -22.960  30.887 -12.279  1.00  0.62           C  
ATOM   4695  C   ASN A 314     -21.814  29.981 -11.844  1.00  0.62           C  
ATOM   4696  O   ASN A 314     -21.963  29.174 -10.923  1.00  0.62           O  
ATOM   4697  CB  ASN A 314     -23.704  30.346 -13.490  1.00  0.62           C  
ATOM   4698  CG  ASN A 314     -24.476  29.098 -13.245  1.00  0.62           C  
ATOM   4699  OD1 ASN A 314     -25.128  28.925 -12.208  1.00  0.62           O  
ATOM   4700  ND2 ASN A 314     -24.459  28.239 -14.215  1.00  0.62           N  
ATOM   4701  H   ASN A 314     -22.461  32.543 -13.541  1.00  0.62           H  
ATOM   4702  HA  ASN A 314     -23.659  30.958 -11.445  1.00  0.62           H  
ATOM   4703 1HB  ASN A 314     -24.387  31.113 -13.858  1.00  0.62           H  
ATOM   4704 2HB  ASN A 314     -22.980  30.156 -14.289  1.00  0.62           H  
ATOM   4705 1HD2 ASN A 314     -24.974  27.383 -14.146  1.00  0.62           H  
ATOM   4706 2HD2 ASN A 314     -23.926  28.452 -15.039  1.00  0.62           H  
ATOM   4707  N   ASN A 315     -20.653  30.136 -12.470  1.00  0.61           N  
ATOM   4708  CA  ASN A 315     -19.523  29.303 -12.132  1.00  0.61           C  
ATOM   4709  C   ASN A 315     -19.118  29.604 -10.691  1.00  0.61           C  
ATOM   4710  O   ASN A 315     -18.781  28.697  -9.930  1.00  0.61           O  
ATOM   4711  CB  ASN A 315     -18.391  29.544 -13.110  1.00  0.61           C  
ATOM   4712  CG  ASN A 315     -18.775  29.097 -14.478  1.00  0.61           C  
ATOM   4713  OD1 ASN A 315     -19.762  28.380 -14.636  1.00  0.61           O  
ATOM   4714  ND2 ASN A 315     -18.038  29.513 -15.463  1.00  0.61           N  
ATOM   4715  H   ASN A 315     -20.563  30.814 -13.219  1.00  0.61           H  
ATOM   4716  HA  ASN A 315     -19.825  28.268 -12.173  1.00  0.61           H  
ATOM   4717 1HB  ASN A 315     -18.135  30.606 -13.135  1.00  0.61           H  
ATOM   4718 2HB  ASN A 315     -17.507  28.995 -12.807  1.00  0.61           H  
ATOM   4719 1HD2 ASN A 315     -18.259  29.253 -16.401  1.00  0.61           H  
ATOM   4720 2HD2 ASN A 315     -17.211  30.067 -15.275  1.00  0.61           H  
ATOM   4721  N   ALA A 316     -19.191  30.885 -10.300  1.00  0.60           N  
ATOM   4722  CA  ALA A 316     -18.873  31.316  -8.944  1.00  0.60           C  
ATOM   4723  C   ALA A 316     -19.801  30.698  -7.932  1.00  0.60           C  
ATOM   4724  O   ALA A 316     -19.364  30.231  -6.874  1.00  0.60           O  
ATOM   4725  CB  ALA A 316     -18.949  32.807  -8.865  1.00  0.60           C  
ATOM   4726  H   ALA A 316     -19.444  31.598 -10.988  1.00  0.60           H  
ATOM   4727  HA  ALA A 316     -17.871  30.995  -8.703  1.00  0.60           H  
ATOM   4728 1HB  ALA A 316     -18.684  33.132  -7.866  1.00  0.60           H  
ATOM   4729 2HB  ALA A 316     -18.256  33.210  -9.597  1.00  0.60           H  
ATOM   4730 3HB  ALA A 316     -19.953  33.140  -9.096  1.00  0.60           H  
ATOM   4731  N   LEU A 317     -21.079  30.628  -8.279  1.00  0.59           N  
ATOM   4732  CA  LEU A 317     -22.066  30.023  -7.408  1.00  0.59           C  
ATOM   4733  C   LEU A 317     -21.719  28.585  -7.135  1.00  0.59           C  
ATOM   4734  O   LEU A 317     -21.641  28.152  -5.986  1.00  0.59           O  
ATOM   4735  CB  LEU A 317     -23.451  30.097  -8.048  1.00  0.59           C  
ATOM   4736  CG  LEU A 317     -24.556  29.379  -7.304  1.00  0.59           C  
ATOM   4737  CD1 LEU A 317     -24.709  29.983  -5.954  1.00  0.59           C  
ATOM   4738  CD2 LEU A 317     -25.827  29.463  -8.112  1.00  0.59           C  
ATOM   4739  H   LEU A 317     -21.386  31.047  -9.164  1.00  0.59           H  
ATOM   4740  HA  LEU A 317     -22.071  30.558  -6.458  1.00  0.59           H  
ATOM   4741 1HB  LEU A 317     -23.732  31.144  -8.150  1.00  0.59           H  
ATOM   4742 2HB  LEU A 317     -23.406  29.667  -9.038  1.00  0.59           H  
ATOM   4743  HG  LEU A 317     -24.288  28.328  -7.172  1.00  0.59           H  
ATOM   4744 1HD1 LEU A 317     -25.491  29.469  -5.403  1.00  0.59           H  
ATOM   4745 2HD1 LEU A 317     -23.767  29.875  -5.433  1.00  0.59           H  
ATOM   4746 3HD1 LEU A 317     -24.962  31.038  -6.049  1.00  0.59           H  
ATOM   4747 1HD2 LEU A 317     -26.627  28.939  -7.589  1.00  0.59           H  
ATOM   4748 2HD2 LEU A 317     -26.103  30.508  -8.251  1.00  0.59           H  
ATOM   4749 3HD2 LEU A 317     -25.662  28.997  -9.088  1.00  0.59           H  
ATOM   4750  N   ILE A 318     -21.468  27.854  -8.200  1.00  0.58           N  
ATOM   4751  CA  ILE A 318     -21.226  26.443  -8.059  1.00  0.58           C  
ATOM   4752  C   ILE A 318     -19.869  26.148  -7.425  1.00  0.58           C  
ATOM   4753  O   ILE A 318     -19.763  25.260  -6.573  1.00  0.58           O  
ATOM   4754  CB  ILE A 318     -21.366  25.773  -9.406  1.00  0.58           C  
ATOM   4755  CG1 ILE A 318     -22.788  25.997  -9.933  1.00  0.58           C  
ATOM   4756  CG2 ILE A 318     -21.116  24.362  -9.272  1.00  0.58           C  
ATOM   4757  CD1 ILE A 318     -23.853  25.497  -9.003  1.00  0.58           C  
ATOM   4758  H   ILE A 318     -21.506  28.284  -9.129  1.00  0.58           H  
ATOM   4759  HA  ILE A 318     -21.998  26.037  -7.406  1.00  0.58           H  
ATOM   4760  HB  ILE A 318     -20.674  26.234 -10.099  1.00  0.58           H  
ATOM   4761 1HG1 ILE A 318     -22.945  27.060 -10.091  1.00  0.58           H  
ATOM   4762 2HG1 ILE A 318     -22.897  25.483 -10.888  1.00  0.58           H  
ATOM   4763 1HG2 ILE A 318     -21.242  23.926 -10.249  1.00  0.58           H  
ATOM   4764 2HG2 ILE A 318     -20.102  24.209  -8.908  1.00  0.58           H  
ATOM   4765 3HG2 ILE A 318     -21.827  23.920  -8.576  1.00  0.58           H  
ATOM   4766 1HD1 ILE A 318     -24.834  25.690  -9.436  1.00  0.58           H  
ATOM   4767 2HD1 ILE A 318     -23.731  24.426  -8.840  1.00  0.58           H  
ATOM   4768 3HD1 ILE A 318     -23.774  26.016  -8.050  1.00  0.58           H  
ATOM   4769  N   GLY A 319     -18.828  26.874  -7.829  1.00  0.57           N  
ATOM   4770  CA  GLY A 319     -17.509  26.666  -7.254  1.00  0.57           C  
ATOM   4771  C   GLY A 319     -17.531  26.930  -5.759  1.00  0.57           C  
ATOM   4772  O   GLY A 319     -16.899  26.206  -4.986  1.00  0.57           O  
ATOM   4773  H   GLY A 319     -18.945  27.588  -8.540  1.00  0.57           H  
ATOM   4774 1HA  GLY A 319     -17.196  25.644  -7.432  1.00  0.57           H  
ATOM   4775 2HA  GLY A 319     -16.791  27.322  -7.739  1.00  0.57           H  
ATOM   4776  N   SER A 320     -18.311  27.928  -5.336  1.00  0.57           N  
ATOM   4777  CA  SER A 320     -18.433  28.240  -3.926  1.00  0.57           C  
ATOM   4778  C   SER A 320     -19.095  27.100  -3.205  1.00  0.57           C  
ATOM   4779  O   SER A 320     -18.632  26.675  -2.150  1.00  0.57           O  
ATOM   4780  CB  SER A 320     -19.261  29.471  -3.758  1.00  0.57           C  
ATOM   4781  OG  SER A 320     -18.638  30.524  -4.350  1.00  0.57           O  
ATOM   4782  H   SER A 320     -18.805  28.521  -6.005  1.00  0.57           H  
ATOM   4783  HA  SER A 320     -17.454  28.385  -3.494  1.00  0.57           H  
ATOM   4784 1HB  SER A 320     -20.249  29.331  -4.191  1.00  0.57           H  
ATOM   4785 2HB  SER A 320     -19.382  29.672  -2.701  1.00  0.57           H  
ATOM   4786  HG  SER A 320     -18.676  30.340  -5.314  1.00  0.57           H  
ATOM   4787  N   GLN A 321     -20.149  26.547  -3.797  1.00  0.57           N  
ATOM   4788  CA  GLN A 321     -20.850  25.457  -3.152  1.00  0.57           C  
ATOM   4789  C   GLN A 321     -19.912  24.258  -2.986  1.00  0.57           C  
ATOM   4790  O   GLN A 321     -19.931  23.592  -1.945  1.00  0.57           O  
ATOM   4791  CB  GLN A 321     -22.107  25.113  -3.948  1.00  0.57           C  
ATOM   4792  CG  GLN A 321     -23.182  26.195  -3.877  1.00  0.57           C  
ATOM   4793  CD  GLN A 321     -24.373  25.916  -4.767  1.00  0.57           C  
ATOM   4794  OE1 GLN A 321     -24.353  25.046  -5.643  1.00  0.57           O  
ATOM   4795  NE2 GLN A 321     -25.437  26.673  -4.550  1.00  0.57           N  
ATOM   4796  H   GLN A 321     -20.502  26.931  -4.677  1.00  0.57           H  
ATOM   4797  HA  GLN A 321     -21.157  25.784  -2.159  1.00  0.57           H  
ATOM   4798 1HB  GLN A 321     -21.848  24.948  -4.994  1.00  0.57           H  
ATOM   4799 2HB  GLN A 321     -22.533  24.198  -3.561  1.00  0.57           H  
ATOM   4800 1HG  GLN A 321     -23.544  26.248  -2.851  1.00  0.57           H  
ATOM   4801 2HG  GLN A 321     -22.759  27.148  -4.149  1.00  0.57           H  
ATOM   4802 1HE2 GLN A 321     -26.260  26.552  -5.101  1.00  0.57           H  
ATOM   4803 2HE2 GLN A 321     -25.413  27.375  -3.830  1.00  0.57           H  
ATOM   4804  N   ILE A 322     -19.052  24.014  -3.985  1.00  0.58           N  
ATOM   4805  CA  ILE A 322     -18.077  22.933  -3.865  1.00  0.58           C  
ATOM   4806  C   ILE A 322     -17.073  23.211  -2.777  1.00  0.58           C  
ATOM   4807  O   ILE A 322     -16.747  22.323  -1.988  1.00  0.58           O  
ATOM   4808  CB  ILE A 322     -17.274  22.681  -5.140  1.00  0.58           C  
ATOM   4809  CG1 ILE A 322     -18.126  22.115  -6.182  1.00  0.58           C  
ATOM   4810  CG2 ILE A 322     -16.132  21.753  -4.842  1.00  0.58           C  
ATOM   4811  CD1 ILE A 322     -17.436  22.037  -7.485  1.00  0.58           C  
ATOM   4812  H   ILE A 322     -19.100  24.575  -4.837  1.00  0.58           H  
ATOM   4813  HA  ILE A 322     -18.607  22.017  -3.618  1.00  0.58           H  
ATOM   4814  HB  ILE A 322     -16.882  23.628  -5.512  1.00  0.58           H  
ATOM   4815 1HG1 ILE A 322     -18.416  21.145  -5.867  1.00  0.58           H  
ATOM   4816 2HG1 ILE A 322     -19.026  22.725  -6.294  1.00  0.58           H  
ATOM   4817 1HG2 ILE A 322     -15.576  21.609  -5.751  1.00  0.58           H  
ATOM   4818 2HG2 ILE A 322     -15.486  22.188  -4.086  1.00  0.58           H  
ATOM   4819 3HG2 ILE A 322     -16.517  20.797  -4.485  1.00  0.58           H  
ATOM   4820 1HD1 ILE A 322     -18.087  21.591  -8.196  1.00  0.58           H  
ATOM   4821 2HD1 ILE A 322     -17.165  23.027  -7.787  1.00  0.58           H  
ATOM   4822 3HD1 ILE A 322     -16.541  21.424  -7.393  1.00  0.58           H  
ATOM   4823  N   ALA A 323     -16.563  24.434  -2.732  1.00  0.60           N  
ATOM   4824  CA  ALA A 323     -15.581  24.793  -1.734  1.00  0.60           C  
ATOM   4825  C   ALA A 323     -16.148  24.595  -0.335  1.00  0.60           C  
ATOM   4826  O   ALA A 323     -15.449  24.118   0.567  1.00  0.60           O  
ATOM   4827  CB  ALA A 323     -15.147  26.217  -1.956  1.00  0.60           C  
ATOM   4828  H   ALA A 323     -16.855  25.129  -3.422  1.00  0.60           H  
ATOM   4829  HA  ALA A 323     -14.724  24.136  -1.847  1.00  0.60           H  
ATOM   4830 1HB  ALA A 323     -14.379  26.493  -1.245  1.00  0.60           H  
ATOM   4831 2HB  ALA A 323     -14.747  26.303  -2.958  1.00  0.60           H  
ATOM   4832 3HB  ALA A 323     -16.003  26.882  -1.850  1.00  0.60           H  
ATOM   4833  N   VAL A 324     -17.429  24.925  -0.159  1.00  0.62           N  
ATOM   4834  CA  VAL A 324     -18.087  24.736   1.120  1.00  0.62           C  
ATOM   4835  C   VAL A 324     -18.197  23.259   1.433  1.00  0.62           C  
ATOM   4836  O   VAL A 324     -17.891  22.837   2.550  1.00  0.62           O  
ATOM   4837  CB  VAL A 324     -19.458  25.416   1.133  1.00  0.62           C  
ATOM   4838  CG1 VAL A 324     -20.211  25.035   2.403  1.00  0.62           C  
ATOM   4839  CG2 VAL A 324     -19.242  26.924   1.068  1.00  0.62           C  
ATOM   4840  H   VAL A 324     -17.949  25.340  -0.933  1.00  0.62           H  
ATOM   4841  HA  VAL A 324     -17.488  25.201   1.894  1.00  0.62           H  
ATOM   4842  HB  VAL A 324     -20.039  25.084   0.272  1.00  0.62           H  
ATOM   4843 1HG1 VAL A 324     -21.185  25.524   2.405  1.00  0.62           H  
ATOM   4844 2HG1 VAL A 324     -20.348  23.952   2.432  1.00  0.62           H  
ATOM   4845 3HG1 VAL A 324     -19.643  25.354   3.274  1.00  0.62           H  
ATOM   4846 1HG2 VAL A 324     -20.199  27.403   1.065  1.00  0.62           H  
ATOM   4847 2HG2 VAL A 324     -18.668  27.255   1.934  1.00  0.62           H  
ATOM   4848 3HG2 VAL A 324     -18.708  27.185   0.174  1.00  0.62           H  
ATOM   4849  N   ALA A 325     -18.607  22.461   0.449  1.00  0.66           N  
ATOM   4850  CA  ALA A 325     -18.697  21.028   0.653  1.00  0.66           C  
ATOM   4851  C   ALA A 325     -17.321  20.443   1.013  1.00  0.66           C  
ATOM   4852  O   ALA A 325     -17.231  19.577   1.882  1.00  0.66           O  
ATOM   4853  CB  ALA A 325     -19.267  20.377  -0.583  1.00  0.66           C  
ATOM   4854  H   ALA A 325     -18.874  22.854  -0.454  1.00  0.66           H  
ATOM   4855  HA  ALA A 325     -19.368  20.842   1.492  1.00  0.66           H  
ATOM   4856 1HB  ALA A 325     -19.350  19.310  -0.419  1.00  0.66           H  
ATOM   4857 2HB  ALA A 325     -20.250  20.796  -0.794  1.00  0.66           H  
ATOM   4858 3HB  ALA A 325     -18.618  20.574  -1.417  1.00  0.66           H  
ATOM   4859  N   LEU A 326     -16.241  20.942   0.393  1.00  0.72           N  
ATOM   4860  CA  LEU A 326     -14.902  20.464   0.740  1.00  0.72           C  
ATOM   4861  C   LEU A 326     -14.557  20.796   2.175  1.00  0.72           C  
ATOM   4862  O   LEU A 326     -14.006  19.960   2.891  1.00  0.72           O  
ATOM   4863  CB  LEU A 326     -13.844  21.064  -0.183  1.00  0.72           C  
ATOM   4864  CG  LEU A 326     -13.809  20.535  -1.568  1.00  0.72           C  
ATOM   4865  CD1 LEU A 326     -12.923  21.394  -2.399  1.00  0.72           C  
ATOM   4866  CD2 LEU A 326     -13.252  19.114  -1.515  1.00  0.72           C  
ATOM   4867  H   LEU A 326     -16.358  21.641  -0.337  1.00  0.72           H  
ATOM   4868  HA  LEU A 326     -14.885  19.384   0.626  1.00  0.72           H  
ATOM   4869 1HB  LEU A 326     -14.018  22.134  -0.250  1.00  0.72           H  
ATOM   4870 2HB  LEU A 326     -12.862  20.906   0.263  1.00  0.72           H  
ATOM   4871  HG  LEU A 326     -14.810  20.544  -1.996  1.00  0.72           H  
ATOM   4872 1HD1 LEU A 326     -12.895  21.017  -3.401  1.00  0.72           H  
ATOM   4873 2HD1 LEU A 326     -13.323  22.390  -2.398  1.00  0.72           H  
ATOM   4874 3HD1 LEU A 326     -11.919  21.403  -1.982  1.00  0.72           H  
ATOM   4875 1HD2 LEU A 326     -13.212  18.717  -2.494  1.00  0.72           H  
ATOM   4876 2HD2 LEU A 326     -12.248  19.129  -1.090  1.00  0.72           H  
ATOM   4877 3HD2 LEU A 326     -13.886  18.487  -0.903  1.00  0.72           H  
ATOM   4878  N   SER A 327     -14.923  21.994   2.624  1.00  0.80           N  
ATOM   4879  CA  SER A 327     -14.657  22.376   4.001  1.00  0.80           C  
ATOM   4880  C   SER A 327     -15.355  21.388   4.921  1.00  0.80           C  
ATOM   4881  O   SER A 327     -14.747  20.842   5.846  1.00  0.80           O  
ATOM   4882  CB  SER A 327     -15.157  23.789   4.256  1.00  0.80           C  
ATOM   4883  OG  SER A 327     -14.950  24.196   5.589  1.00  0.80           O  
ATOM   4884  H   SER A 327     -15.361  22.662   1.986  1.00  0.80           H  
ATOM   4885  HA  SER A 327     -13.583  22.335   4.184  1.00  0.80           H  
ATOM   4886 1HB  SER A 327     -14.645  24.471   3.584  1.00  0.80           H  
ATOM   4887 2HB  SER A 327     -16.210  23.844   4.028  1.00  0.80           H  
ATOM   4888  HG  SER A 327     -13.998  24.402   5.677  1.00  0.80           H  
ATOM   4889  N   GLN A 328     -16.616  21.091   4.616  1.00  0.94           N  
ATOM   4890  CA  GLN A 328     -17.384  20.183   5.445  1.00  0.94           C  
ATOM   4891  C   GLN A 328     -16.759  18.784   5.459  1.00  0.94           C  
ATOM   4892  O   GLN A 328     -16.642  18.177   6.526  1.00  0.94           O  
ATOM   4893  CB  GLN A 328     -18.819  20.125   4.915  1.00  0.94           C  
ATOM   4894  CG  GLN A 328     -19.591  21.425   5.109  1.00  0.94           C  
ATOM   4895  CD  GLN A 328     -20.934  21.432   4.400  1.00  0.94           C  
ATOM   4896  OE1 GLN A 328     -21.215  20.596   3.534  1.00  0.94           O  
ATOM   4897  NE2 GLN A 328     -21.779  22.392   4.762  1.00  0.94           N  
ATOM   4898  H   GLN A 328     -17.058  21.554   3.819  1.00  0.94           H  
ATOM   4899  HA  GLN A 328     -17.390  20.568   6.464  1.00  0.94           H  
ATOM   4900 1HB  GLN A 328     -18.804  19.897   3.854  1.00  0.94           H  
ATOM   4901 2HB  GLN A 328     -19.361  19.325   5.414  1.00  0.94           H  
ATOM   4902 1HG  GLN A 328     -19.768  21.569   6.172  1.00  0.94           H  
ATOM   4903 2HG  GLN A 328     -18.994  22.248   4.719  1.00  0.94           H  
ATOM   4904 1HE2 GLN A 328     -22.680  22.456   4.332  1.00  0.94           H  
ATOM   4905 2HE2 GLN A 328     -21.513  23.053   5.464  1.00  0.94           H  
ATOM   4906  N   LEU A 329     -16.286  18.301   4.299  1.00  1.16           N  
ATOM   4907  CA  LEU A 329     -15.665  16.977   4.232  1.00  1.16           C  
ATOM   4908  C   LEU A 329     -14.366  16.916   5.037  1.00  1.16           C  
ATOM   4909  O   LEU A 329     -14.063  15.903   5.667  1.00  1.16           O  
ATOM   4910  CB  LEU A 329     -15.336  16.583   2.776  1.00  1.16           C  
ATOM   4911  CG  LEU A 329     -16.514  16.303   1.815  1.00  1.16           C  
ATOM   4912  CD1 LEU A 329     -15.960  16.090   0.418  1.00  1.16           C  
ATOM   4913  CD2 LEU A 329     -17.288  15.088   2.265  1.00  1.16           C  
ATOM   4914  H   LEU A 329     -16.406  18.846   3.445  1.00  1.16           H  
ATOM   4915  HA  LEU A 329     -16.361  16.251   4.650  1.00  1.16           H  
ATOM   4916 1HB  LEU A 329     -14.750  17.392   2.337  1.00  1.16           H  
ATOM   4917 2HB  LEU A 329     -14.706  15.693   2.796  1.00  1.16           H  
ATOM   4918  HG  LEU A 329     -17.174  17.159   1.795  1.00  1.16           H  
ATOM   4919 1HD1 LEU A 329     -16.781  15.913  -0.270  1.00  1.16           H  
ATOM   4920 2HD1 LEU A 329     -15.413  16.965   0.116  1.00  1.16           H  
ATOM   4921 3HD1 LEU A 329     -15.289  15.231   0.414  1.00  1.16           H  
ATOM   4922 1HD2 LEU A 329     -18.111  14.915   1.569  1.00  1.16           H  
ATOM   4923 2HD2 LEU A 329     -16.629  14.219   2.277  1.00  1.16           H  
ATOM   4924 3HD2 LEU A 329     -17.685  15.259   3.266  1.00  1.16           H  
ATOM   4925  N   MET A 330     -13.586  17.998   5.009  1.00  1.47           N  
ATOM   4926  CA  MET A 330     -12.322  18.028   5.735  1.00  1.47           C  
ATOM   4927  C   MET A 330     -12.497  18.160   7.247  1.00  1.47           C  
ATOM   4928  O   MET A 330     -11.654  17.690   8.015  1.00  1.47           O  
ATOM   4929  CB  MET A 330     -11.437  19.162   5.223  1.00  1.47           C  
ATOM   4930  CG  MET A 330     -10.951  18.978   3.794  1.00  1.47           C  
ATOM   4931  SD  MET A 330      -9.996  17.482   3.576  1.00  1.47           S  
ATOM   4932  CE  MET A 330      -9.792  17.527   1.817  1.00  1.47           C  
ATOM   4933  H   MET A 330     -13.865  18.807   4.454  1.00  1.47           H  
ATOM   4934  HA  MET A 330     -11.808  17.087   5.549  1.00  1.47           H  
ATOM   4935 1HB  MET A 330     -12.005  20.098   5.264  1.00  1.47           H  
ATOM   4936 2HB  MET A 330     -10.571  19.274   5.872  1.00  1.47           H  
ATOM   4937 1HG  MET A 330     -11.802  18.930   3.125  1.00  1.47           H  
ATOM   4938 2HG  MET A 330     -10.336  19.830   3.502  1.00  1.47           H  
ATOM   4939 1HE  MET A 330      -9.216  16.659   1.493  1.00  1.47           H  
ATOM   4940 2HE  MET A 330     -10.771  17.509   1.335  1.00  1.47           H  
ATOM   4941 3HE  MET A 330      -9.277  18.430   1.548  1.00  1.47           H  
ATOM   4942  N   LEU A 331     -13.586  18.793   7.679  1.00  1.88           N  
ATOM   4943  CA  LEU A 331     -13.801  19.024   9.101  1.00  1.88           C  
ATOM   4944  C   LEU A 331     -14.599  17.938   9.841  1.00  1.88           C  
ATOM   4945  O   LEU A 331     -14.331  17.699  11.023  1.00  1.88           O  
ATOM   4946  CB  LEU A 331     -14.459  20.391   9.271  1.00  1.88           C  
ATOM   4947  CG  LEU A 331     -13.585  21.573   8.772  1.00  1.88           C  
ATOM   4948  CD1 LEU A 331     -14.366  22.869   8.858  1.00  1.88           C  
ATOM   4949  CD2 LEU A 331     -12.314  21.638   9.600  1.00  1.88           C  
ATOM   4950  H   LEU A 331     -14.241  19.185   7.000  1.00  1.88           H  
ATOM   4951  HA  LEU A 331     -12.821  19.078   9.571  1.00  1.88           H  
ATOM   4952 1HB  LEU A 331     -15.388  20.399   8.695  1.00  1.88           H  
ATOM   4953 2HB  LEU A 331     -14.694  20.547  10.321  1.00  1.88           H  
ATOM   4954  HG  LEU A 331     -13.318  21.413   7.731  1.00  1.88           H  
ATOM   4955 1HD1 LEU A 331     -13.747  23.693   8.491  1.00  1.88           H  
ATOM   4956 2HD1 LEU A 331     -15.263  22.788   8.239  1.00  1.88           H  
ATOM   4957 3HD1 LEU A 331     -14.649  23.060   9.891  1.00  1.88           H  
ATOM   4958 1HD2 LEU A 331     -11.693  22.457   9.243  1.00  1.88           H  
ATOM   4959 2HD2 LEU A 331     -12.567  21.803  10.646  1.00  1.88           H  
ATOM   4960 3HD2 LEU A 331     -11.769  20.697   9.500  1.00  1.88           H  
ATOM   4961  N   GLU A 332     -15.563  17.284   9.185  1.00  2.37           N  
ATOM   4962  CA  GLU A 332     -16.366  16.275   9.883  1.00  2.37           C  
ATOM   4963  C   GLU A 332     -16.912  15.200   8.942  1.00  2.37           C  
ATOM   4964  O   GLU A 332     -16.374  14.091   8.903  1.00  2.37           O  
ATOM   4965  OXT GLU A 332     -18.062  15.320   8.521  1.00  2.37           O  
ATOM   4966  CB  GLU A 332     -17.522  16.944  10.643  1.00  2.37           C  
ATOM   4967  CG  GLU A 332     -18.377  15.982  11.479  1.00  2.37           C  
ATOM   4968  CD  GLU A 332     -19.454  16.677  12.302  1.00  2.37           C  
ATOM   4969  OE1 GLU A 332     -19.542  17.882  12.250  1.00  2.37           O  
ATOM   4970  OE2 GLU A 332     -20.183  15.992  12.982  1.00  2.37           O  
ATOM   4971  H   GLU A 332     -15.769  17.509   8.210  1.00  2.37           H  
ATOM   4972  HA  GLU A 332     -15.724  15.778  10.610  1.00  2.37           H  
ATOM   4973 1HB  GLU A 332     -17.124  17.704  11.315  1.00  2.37           H  
ATOM   4974 2HB  GLU A 332     -18.179  17.447   9.933  1.00  2.37           H  
ATOM   4975 1HG  GLU A 332     -18.854  15.266  10.811  1.00  2.37           H  
ATOM   4976 2HG  GLU A 332     -17.721  15.426  12.149  1.00  2.37           H  
TER    4977
ENDMDL

REMARK ID 616925 MODEL 3 2024-05-11_00000155_1_19
PFRMAT TS
TARGET 2024-05-11_00000155_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.408   0.567  -4.465  1.00  6.28           N  
ATOM      2  CA  MET A   1       3.291   1.355  -3.245  1.00  6.28           C  
ATOM      3  C   MET A   1       3.343   2.846  -3.533  1.00  6.28           C  
ATOM      4  O   MET A   1       4.392   3.396  -3.864  1.00  6.28           O  
ATOM      5  CB  MET A   1       4.384   0.978  -2.252  1.00  6.28           C  
ATOM      6  CG  MET A   1       4.308   1.746  -0.951  1.00  6.28           C  
ATOM      7  SD  MET A   1       5.518   1.229   0.254  1.00  6.28           S  
ATOM      8  CE  MET A   1       5.259   2.510   1.433  1.00  6.28           C  
ATOM      9 1H   MET A   1       4.369   0.284  -4.592  1.00  6.28           H  
ATOM     10 2H   MET A   1       2.821  -0.252  -4.397  1.00  6.28           H  
ATOM     11 3H   MET A   1       3.115   1.128  -5.252  1.00  6.28           H  
ATOM     12  HA  MET A   1       2.324   1.141  -2.791  1.00  6.28           H  
ATOM     13 1HB  MET A   1       4.321  -0.084  -2.024  1.00  6.28           H  
ATOM     14 2HB  MET A   1       5.361   1.165  -2.697  1.00  6.28           H  
ATOM     15 1HG  MET A   1       4.437   2.816  -1.145  1.00  6.28           H  
ATOM     16 2HG  MET A   1       3.329   1.603  -0.516  1.00  6.28           H  
ATOM     17 1HE  MET A   1       5.931   2.369   2.283  1.00  6.28           H  
ATOM     18 2HE  MET A   1       5.461   3.449   0.961  1.00  6.28           H  
ATOM     19 3HE  MET A   1       4.228   2.493   1.767  1.00  6.28           H  
ATOM     20  N   ALA A   2       2.197   3.502  -3.422  1.00  5.76           N  
ATOM     21  CA  ALA A   2       2.099   4.938  -3.679  1.00  5.76           C  
ATOM     22  C   ALA A   2       2.963   5.734  -2.715  1.00  5.76           C  
ATOM     23  O   ALA A   2       3.054   5.396  -1.533  1.00  5.76           O  
ATOM     24  CB  ALA A   2       0.658   5.401  -3.546  1.00  5.76           C  
ATOM     25  H   ALA A   2       1.361   3.006  -3.146  1.00  5.76           H  
ATOM     26  HA  ALA A   2       2.452   5.129  -4.693  1.00  5.76           H  
ATOM     27 1HB  ALA A   2       0.598   6.467  -3.760  1.00  5.76           H  
ATOM     28 2HB  ALA A   2       0.032   4.855  -4.251  1.00  5.76           H  
ATOM     29 3HB  ALA A   2       0.307   5.215  -2.535  1.00  5.76           H  
ATOM     30  N   SER A   3       3.500   6.864  -3.179  1.00  5.25           N  
ATOM     31  CA  SER A   3       4.287   7.735  -2.303  1.00  5.25           C  
ATOM     32  C   SER A   3       3.446   8.263  -1.131  1.00  5.25           C  
ATOM     33  O   SER A   3       3.976   8.609  -0.073  1.00  5.25           O  
ATOM     34  CB  SER A   3       4.871   8.879  -3.111  1.00  5.25           C  
ATOM     35  OG  SER A   3       3.866   9.721  -3.605  1.00  5.25           O  
ATOM     36  H   SER A   3       3.394   7.105  -4.155  1.00  5.25           H  
ATOM     37  HA  SER A   3       5.112   7.149  -1.896  1.00  5.25           H  
ATOM     38 1HB  SER A   3       5.558   9.453  -2.489  1.00  5.25           H  
ATOM     39 2HB  SER A   3       5.446   8.472  -3.942  1.00  5.25           H  
ATOM     40  HG  SER A   3       3.526  10.205  -2.847  1.00  5.25           H  
ATOM     41  N   SER A   4       2.123   8.265  -1.298  1.00  4.78           N  
ATOM     42  CA  SER A   4       1.210   8.670  -0.240  1.00  4.78           C  
ATOM     43  C   SER A   4       1.349   7.711   0.941  1.00  4.78           C  
ATOM     44  O   SER A   4       1.264   8.116   2.111  1.00  4.78           O  
ATOM     45  CB  SER A   4      -0.224   8.651  -0.738  1.00  4.78           C  
ATOM     46  OG  SER A   4      -0.434   9.618  -1.732  1.00  4.78           O  
ATOM     47  H   SER A   4       1.753   7.975  -2.191  1.00  4.78           H  
ATOM     48  HA  SER A   4       1.471   9.676   0.091  1.00  4.78           H  
ATOM     49 1HB  SER A   4      -0.457   7.661  -1.134  1.00  4.78           H  
ATOM     50 2HB  SER A   4      -0.897   8.834   0.098  1.00  4.78           H  
ATOM     51  HG  SER A   4      -1.372   9.577  -1.948  1.00  4.78           H  
ATOM     52  N   LEU A   5       1.538   6.423   0.632  1.00  4.38           N  
ATOM     53  CA  LEU A   5       1.656   5.421   1.665  1.00  4.38           C  
ATOM     54  C   LEU A   5       2.985   5.596   2.333  1.00  4.38           C  
ATOM     55  O   LEU A   5       3.079   5.534   3.553  1.00  4.38           O  
ATOM     56  CB  LEU A   5       1.587   4.016   1.073  1.00  4.38           C  
ATOM     57  CG  LEU A   5       0.268   3.616   0.479  1.00  4.38           C  
ATOM     58  CD1 LEU A   5       0.437   2.294  -0.227  1.00  4.38           C  
ATOM     59  CD2 LEU A   5      -0.763   3.524   1.583  1.00  4.38           C  
ATOM     60  H   LEU A   5       1.663   6.138  -0.333  1.00  4.38           H  
ATOM     61  HA  LEU A   5       0.862   5.558   2.396  1.00  4.38           H  
ATOM     62 1HB  LEU A   5       2.341   3.925   0.300  1.00  4.38           H  
ATOM     63 2HB  LEU A   5       1.824   3.301   1.857  1.00  4.38           H  
ATOM     64  HG  LEU A   5      -0.048   4.359  -0.251  1.00  4.38           H  
ATOM     65 1HD1 LEU A   5      -0.510   1.992  -0.670  1.00  4.38           H  
ATOM     66 2HD1 LEU A   5       1.177   2.409  -1.000  1.00  4.38           H  
ATOM     67 3HD1 LEU A   5       0.765   1.539   0.485  1.00  4.38           H  
ATOM     68 1HD2 LEU A   5      -1.726   3.233   1.161  1.00  4.38           H  
ATOM     69 2HD2 LEU A   5      -0.448   2.780   2.314  1.00  4.38           H  
ATOM     70 3HD2 LEU A   5      -0.860   4.494   2.072  1.00  4.38           H  
ATOM     71  N   ALA A   6       4.016   5.881   1.542  1.00  4.06           N  
ATOM     72  CA  ALA A   6       5.327   6.041   2.147  1.00  4.06           C  
ATOM     73  C   ALA A   6       5.316   7.177   3.146  1.00  4.06           C  
ATOM     74  O   ALA A   6       5.760   7.004   4.275  1.00  4.06           O  
ATOM     75  CB  ALA A   6       6.378   6.310   1.090  1.00  4.06           C  
ATOM     76  H   ALA A   6       3.874   5.932   0.531  1.00  4.06           H  
ATOM     77  HA  ALA A   6       5.571   5.125   2.682  1.00  4.06           H  
ATOM     78 1HB  ALA A   6       7.351   6.411   1.569  1.00  4.06           H  
ATOM     79 2HB  ALA A   6       6.406   5.491   0.375  1.00  4.06           H  
ATOM     80 3HB  ALA A   6       6.134   7.231   0.569  1.00  4.06           H  
ATOM     81  N   GLN A   7       4.702   8.302   2.789  1.00  3.81           N  
ATOM     82  CA  GLN A   7       4.688   9.430   3.713  1.00  3.81           C  
ATOM     83  C   GLN A   7       3.833   9.150   4.940  1.00  3.81           C  
ATOM     84  O   GLN A   7       4.177   9.547   6.066  1.00  3.81           O  
ATOM     85  CB  GLN A   7       4.208  10.687   3.001  1.00  3.81           C  
ATOM     86  CG  GLN A   7       5.176  11.202   1.932  1.00  3.81           C  
ATOM     87  CD  GLN A   7       6.535  11.581   2.502  1.00  3.81           C  
ATOM     88  OE1 GLN A   7       6.622  12.247   3.538  1.00  3.81           O  
ATOM     89  NE2 GLN A   7       7.606  11.172   1.823  1.00  3.81           N  
ATOM     90  H   GLN A   7       4.310   8.395   1.850  1.00  3.81           H  
ATOM     91  HA  GLN A   7       5.700   9.604   4.053  1.00  3.81           H  
ATOM     92 1HB  GLN A   7       3.254  10.472   2.509  1.00  3.81           H  
ATOM     93 2HB  GLN A   7       4.034  11.478   3.726  1.00  3.81           H  
ATOM     94 1HG  GLN A   7       5.324  10.415   1.192  1.00  3.81           H  
ATOM     95 2HG  GLN A   7       4.742  12.082   1.457  1.00  3.81           H  
ATOM     96 1HE2 GLN A   7       8.525  11.400   2.150  1.00  3.81           H  
ATOM     97 2HE2 GLN A   7       7.492  10.639   0.984  1.00  3.81           H  
ATOM     98  N   SER A   8       2.737   8.417   4.752  1.00  3.61           N  
ATOM     99  CA  SER A   8       1.881   8.088   5.874  1.00  3.61           C  
ATOM    100  C   SER A   8       2.648   7.198   6.851  1.00  3.61           C  
ATOM    101  O   SER A   8       2.595   7.386   8.071  1.00  3.61           O  
ATOM    102  CB  SER A   8       0.648   7.361   5.371  1.00  3.61           C  
ATOM    103  OG  SER A   8      -0.131   8.195   4.544  1.00  3.61           O  
ATOM    104  H   SER A   8       2.462   8.116   3.815  1.00  3.61           H  
ATOM    105  HA  SER A   8       1.589   9.006   6.382  1.00  3.61           H  
ATOM    106 1HB  SER A   8       0.950   6.475   4.815  1.00  3.61           H  
ATOM    107 2HB  SER A   8       0.056   7.028   6.219  1.00  3.61           H  
ATOM    108  HG  SER A   8       0.395   8.318   3.715  1.00  3.61           H  
ATOM    109  N   ARG A   9       3.398   6.248   6.296  1.00  3.43           N  
ATOM    110  CA  ARG A   9       4.156   5.292   7.077  1.00  3.43           C  
ATOM    111  C   ARG A   9       5.368   5.938   7.738  1.00  3.43           C  
ATOM    112  O   ARG A   9       5.697   5.607   8.878  1.00  3.43           O  
ATOM    113  CB  ARG A   9       4.545   4.143   6.195  1.00  3.43           C  
ATOM    114  CG  ARG A   9       3.346   3.329   5.751  1.00  3.43           C  
ATOM    115  CD  ARG A   9       3.733   2.225   4.933  1.00  3.43           C  
ATOM    116  NE  ARG A   9       2.617   1.526   4.371  1.00  3.43           N  
ATOM    117  CZ  ARG A   9       2.744   0.461   3.575  1.00  3.43           C  
ATOM    118  NH1 ARG A   9       3.952  -0.006   3.318  1.00  3.43           N  
ATOM    119  NH2 ARG A   9       1.672  -0.119   3.053  1.00  3.43           N  
ATOM    120  H   ARG A   9       3.405   6.155   5.280  1.00  3.43           H  
ATOM    121  HA  ARG A   9       3.504   4.902   7.855  1.00  3.43           H  
ATOM    122 1HB  ARG A   9       5.019   4.534   5.299  1.00  3.43           H  
ATOM    123 2HB  ARG A   9       5.255   3.489   6.701  1.00  3.43           H  
ATOM    124 1HG  ARG A   9       2.820   2.984   6.595  1.00  3.43           H  
ATOM    125 2HG  ARG A   9       2.670   3.938   5.186  1.00  3.43           H  
ATOM    126 1HD  ARG A   9       4.355   2.588   4.134  1.00  3.43           H  
ATOM    127 2HD  ARG A   9       4.287   1.524   5.534  1.00  3.43           H  
ATOM    128  HE  ARG A   9       1.690   1.874   4.562  1.00  3.43           H  
ATOM    129 1HH1 ARG A   9       4.791   0.445   3.741  1.00  3.43           H  
ATOM    130 2HH1 ARG A   9       4.062  -0.805   2.712  1.00  3.43           H  
ATOM    131 1HH2 ARG A   9       0.749   0.239   3.260  1.00  3.43           H  
ATOM    132 2HH2 ARG A   9       1.775  -0.926   2.451  1.00  3.43           H  
ATOM    133  N   ILE A  10       5.997   6.912   7.070  1.00  3.28           N  
ATOM    134  CA  ILE A  10       7.116   7.613   7.691  1.00  3.28           C  
ATOM    135  C   ILE A  10       6.609   8.313   8.929  1.00  3.28           C  
ATOM    136  O   ILE A  10       7.204   8.198  10.003  1.00  3.28           O  
ATOM    137  CB  ILE A  10       7.736   8.679   6.761  1.00  3.28           C  
ATOM    138  CG1 ILE A  10       8.459   8.028   5.597  1.00  3.28           C  
ATOM    139  CG2 ILE A  10       8.675   9.566   7.566  1.00  3.28           C  
ATOM    140  CD1 ILE A  10       8.804   8.981   4.482  1.00  3.28           C  
ATOM    141  H   ILE A  10       5.723   7.137   6.115  1.00  3.28           H  
ATOM    142  HA  ILE A  10       7.879   6.892   7.972  1.00  3.28           H  
ATOM    143  HB  ILE A  10       6.940   9.291   6.338  1.00  3.28           H  
ATOM    144 1HG1 ILE A  10       9.385   7.595   5.967  1.00  3.28           H  
ATOM    145 2HG1 ILE A  10       7.857   7.239   5.211  1.00  3.28           H  
ATOM    146 1HG2 ILE A  10       9.095  10.331   6.917  1.00  3.28           H  
ATOM    147 2HG2 ILE A  10       8.114  10.040   8.369  1.00  3.28           H  
ATOM    148 3HG2 ILE A  10       9.477   8.963   7.988  1.00  3.28           H  
ATOM    149 1HD1 ILE A  10       9.325   8.441   3.694  1.00  3.28           H  
ATOM    150 2HD1 ILE A  10       7.904   9.408   4.086  1.00  3.28           H  
ATOM    151 3HD1 ILE A  10       9.443   9.772   4.864  1.00  3.28           H  
ATOM    152  N   SER A  11       5.472   8.998   8.797  1.00  3.16           N  
ATOM    153  CA  SER A  11       4.907   9.706   9.926  1.00  3.16           C  
ATOM    154  C   SER A  11       4.581   8.729  11.056  1.00  3.16           C  
ATOM    155  O   SER A  11       4.897   8.988  12.219  1.00  3.16           O  
ATOM    156  CB  SER A  11       3.647  10.434   9.489  1.00  3.16           C  
ATOM    157  OG  SER A  11       3.937  11.435   8.543  1.00  3.16           O  
ATOM    158  H   SER A  11       5.009   9.056   7.886  1.00  3.16           H  
ATOM    159  HA  SER A  11       5.640  10.430  10.287  1.00  3.16           H  
ATOM    160 1HB  SER A  11       2.945   9.721   9.061  1.00  3.16           H  
ATOM    161 2HB  SER A  11       3.171  10.878  10.359  1.00  3.16           H  
ATOM    162  HG  SER A  11       4.214  10.960   7.734  1.00  3.16           H  
ATOM    163  N   ASN A  12       4.008   7.569  10.719  1.00  3.05           N  
ATOM    164  CA  ASN A  12       3.670   6.590  11.746  1.00  3.05           C  
ATOM    165  C   ASN A  12       4.913   6.068  12.474  1.00  3.05           C  
ATOM    166  O   ASN A  12       4.903   5.930  13.703  1.00  3.05           O  
ATOM    167  CB  ASN A  12       2.891   5.443  11.131  1.00  3.05           C  
ATOM    168  CG  ASN A  12       1.485   5.846  10.755  1.00  3.05           C  
ATOM    169  OD1 ASN A  12       0.949   6.839  11.265  1.00  3.05           O  
ATOM    170  ND2 ASN A  12       0.871   5.100   9.871  1.00  3.05           N  
ATOM    171  H   ASN A  12       3.752   7.391   9.746  1.00  3.05           H  
ATOM    172  HA  ASN A  12       3.040   7.079  12.488  1.00  3.05           H  
ATOM    173 1HB  ASN A  12       3.409   5.093  10.243  1.00  3.05           H  
ATOM    174 2HB  ASN A  12       2.849   4.609  11.830  1.00  3.05           H  
ATOM    175 1HD2 ASN A  12      -0.059   5.327   9.589  1.00  3.05           H  
ATOM    176 2HD2 ASN A  12       1.331   4.307   9.479  1.00  3.05           H  
ATOM    177  N   LEU A  13       6.001   5.828  11.741  1.00  2.96           N  
ATOM    178  CA  LEU A  13       7.227   5.351  12.373  1.00  2.96           C  
ATOM    179  C   LEU A  13       7.828   6.417  13.273  1.00  2.96           C  
ATOM    180  O   LEU A  13       8.307   6.117  14.370  1.00  2.96           O  
ATOM    181  CB  LEU A  13       8.237   4.921  11.314  1.00  2.96           C  
ATOM    182  CG  LEU A  13       7.855   3.661  10.543  1.00  2.96           C  
ATOM    183  CD1 LEU A  13       8.807   3.466   9.430  1.00  2.96           C  
ATOM    184  CD2 LEU A  13       7.883   2.457  11.477  1.00  2.96           C  
ATOM    185  H   LEU A  13       5.967   5.951  10.728  1.00  2.96           H  
ATOM    186  HA  LEU A  13       6.981   4.485  12.981  1.00  2.96           H  
ATOM    187 1HB  LEU A  13       8.338   5.733  10.588  1.00  2.96           H  
ATOM    188 2HB  LEU A  13       9.203   4.754  11.788  1.00  2.96           H  
ATOM    189  HG  LEU A  13       6.868   3.783  10.126  1.00  2.96           H  
ATOM    190 1HD1 LEU A  13       8.540   2.570   8.879  1.00  2.96           H  
ATOM    191 2HD1 LEU A  13       8.776   4.330   8.761  1.00  2.96           H  
ATOM    192 3HD1 LEU A  13       9.807   3.357   9.836  1.00  2.96           H  
ATOM    193 1HD2 LEU A  13       7.616   1.554  10.924  1.00  2.96           H  
ATOM    194 2HD2 LEU A  13       8.879   2.355  11.865  1.00  2.96           H  
ATOM    195 3HD2 LEU A  13       7.180   2.604  12.296  1.00  2.96           H  
ATOM    196  N   GLN A  14       7.763   7.676  12.845  1.00  2.90           N  
ATOM    197  CA  GLN A  14       8.287   8.760  13.657  1.00  2.90           C  
ATOM    198  C   GLN A  14       7.470   8.889  14.940  1.00  2.90           C  
ATOM    199  O   GLN A  14       8.020   9.092  16.030  1.00  2.90           O  
ATOM    200  CB  GLN A  14       8.259  10.066  12.860  1.00  2.90           C  
ATOM    201  CG  GLN A  14       9.259  10.105  11.707  1.00  2.90           C  
ATOM    202  CD  GLN A  14       9.093  11.326  10.828  1.00  2.90           C  
ATOM    203  OE1 GLN A  14       8.059  12.002  10.848  1.00  2.90           O  
ATOM    204  NE2 GLN A  14      10.119  11.620  10.038  1.00  2.90           N  
ATOM    205  H   GLN A  14       7.368   7.880  11.924  1.00  2.90           H  
ATOM    206  HA  GLN A  14       9.316   8.529  13.927  1.00  2.90           H  
ATOM    207 1HB  GLN A  14       7.260  10.207  12.441  1.00  2.90           H  
ATOM    208 2HB  GLN A  14       8.458  10.905  13.524  1.00  2.90           H  
ATOM    209 1HG  GLN A  14      10.264  10.124  12.123  1.00  2.90           H  
ATOM    210 2HG  GLN A  14       9.133   9.218  11.096  1.00  2.90           H  
ATOM    211 1HE2 GLN A  14      10.073  12.413   9.431  1.00  2.90           H  
ATOM    212 2HE2 GLN A  14      10.937  11.045  10.049  1.00  2.90           H  
ATOM    213  N   ASN A  15       6.147   8.727  14.825  1.00  2.86           N  
ATOM    214  CA  ASN A  15       5.273   8.829  15.984  1.00  2.86           C  
ATOM    215  C   ASN A  15       5.552   7.696  16.973  1.00  2.86           C  
ATOM    216  O   ASN A  15       5.506   7.893  18.188  1.00  2.86           O  
ATOM    217  CB  ASN A  15       3.826   8.820  15.542  1.00  2.86           C  
ATOM    218  CG  ASN A  15       3.433  10.099  14.835  1.00  2.86           C  
ATOM    219  OD1 ASN A  15       4.102  11.139  14.939  1.00  2.86           O  
ATOM    220  ND2 ASN A  15       2.347  10.039  14.110  1.00  2.86           N  
ATOM    221  H   ASN A  15       5.736   8.574  13.902  1.00  2.86           H  
ATOM    222  HA  ASN A  15       5.484   9.768  16.494  1.00  2.86           H  
ATOM    223 1HB  ASN A  15       3.663   7.983  14.864  1.00  2.86           H  
ATOM    224 2HB  ASN A  15       3.179   8.674  16.406  1.00  2.86           H  
ATOM    225 1HD2 ASN A  15       2.032  10.845  13.614  1.00  2.86           H  
ATOM    226 2HD2 ASN A  15       1.835   9.184  14.053  1.00  2.86           H  
ATOM    227  N   HIS A  16       5.860   6.510  16.434  1.00  2.86           N  
ATOM    228  CA  HIS A  16       6.202   5.319  17.211  1.00  2.86           C  
ATOM    229  C   HIS A  16       7.509   5.506  17.973  1.00  2.86           C  
ATOM    230  O   HIS A  16       7.590   5.266  19.176  1.00  2.86           O  
ATOM    231  CB  HIS A  16       6.313   4.110  16.269  1.00  2.86           C  
ATOM    232  CG  HIS A  16       6.720   2.824  16.897  1.00  2.86           C  
ATOM    233  ND1 HIS A  16       5.898   2.100  17.726  1.00  2.86           N  
ATOM    234  CD2 HIS A  16       7.874   2.128  16.807  1.00  2.86           C  
ATOM    235  CE1 HIS A  16       6.533   1.005  18.117  1.00  2.86           C  
ATOM    236  NE2 HIS A  16       7.726   1.005  17.571  1.00  2.86           N  
ATOM    237  H   HIS A  16       5.829   6.419  15.418  1.00  2.86           H  
ATOM    238  HA  HIS A  16       5.415   5.120  17.937  1.00  2.86           H  
ATOM    239 1HB  HIS A  16       5.355   3.957  15.773  1.00  2.86           H  
ATOM    240 2HB  HIS A  16       7.033   4.328  15.496  1.00  2.86           H  
ATOM    241  HD1 HIS A  16       4.963   2.365  18.033  1.00  2.86           H  
ATOM    242  HD2 HIS A  16       8.804   2.308  16.272  1.00  2.86           H  
ATOM    243  HE1 HIS A  16       6.054   0.289  18.785  1.00  2.86           H  
ATOM    244  N   LEU A  17       8.547   5.922  17.256  1.00  2.89           N  
ATOM    245  CA  LEU A  17       9.862   6.122  17.845  1.00  2.89           C  
ATOM    246  C   LEU A  17       9.906   7.255  18.874  1.00  2.89           C  
ATOM    247  O   LEU A  17      10.630   7.164  19.868  1.00  2.89           O  
ATOM    248  CB  LEU A  17      10.869   6.371  16.724  1.00  2.89           C  
ATOM    249  CG  LEU A  17      11.174   5.146  15.846  1.00  2.89           C  
ATOM    250  CD1 LEU A  17      11.994   5.564  14.652  1.00  2.89           C  
ATOM    251  CD2 LEU A  17      11.935   4.133  16.685  1.00  2.89           C  
ATOM    252  H   LEU A  17       8.420   6.101  16.261  1.00  2.89           H  
ATOM    253  HA  LEU A  17      10.139   5.200  18.352  1.00  2.89           H  
ATOM    254 1HB  LEU A  17      10.469   7.153  16.074  1.00  2.89           H  
ATOM    255 2HB  LEU A  17      11.802   6.724  17.159  1.00  2.89           H  
ATOM    256  HG  LEU A  17      10.242   4.705  15.484  1.00  2.89           H  
ATOM    257 1HD1 LEU A  17      12.209   4.691  14.036  1.00  2.89           H  
ATOM    258 2HD1 LEU A  17      11.429   6.293  14.067  1.00  2.89           H  
ATOM    259 3HD1 LEU A  17      12.928   6.010  14.989  1.00  2.89           H  
ATOM    260 1HD2 LEU A  17      12.173   3.266  16.087  1.00  2.89           H  
ATOM    261 2HD2 LEU A  17      12.862   4.582  17.042  1.00  2.89           H  
ATOM    262 3HD2 LEU A  17      11.323   3.835  17.537  1.00  2.89           H  
ATOM    263  N   SER A  18       9.142   8.323  18.648  1.00  2.98           N  
ATOM    264  CA  SER A  18       9.138   9.444  19.571  1.00  2.98           C  
ATOM    265  C   SER A  18       8.665   8.962  20.960  1.00  2.98           C  
ATOM    266  O   SER A  18       7.665   8.251  21.058  1.00  2.98           O  
ATOM    267  CB  SER A  18       8.229  10.524  19.028  1.00  2.98           C  
ATOM    268  OG  SER A  18       8.714  11.018  17.805  1.00  2.98           O  
ATOM    269  H   SER A  18       8.574   8.380  17.802  1.00  2.98           H  
ATOM    270  HA  SER A  18      10.151   9.829  19.617  1.00  2.98           H  
ATOM    271 1HB  SER A  18       7.227  10.112  18.879  1.00  2.98           H  
ATOM    272 2HB  SER A  18       8.146  11.337  19.745  1.00  2.98           H  
ATOM    273  HG  SER A  18       8.614  10.281  17.159  1.00  2.98           H  
ATOM    274  N   PRO A  19       9.245   9.454  22.068  1.00  3.11           N  
ATOM    275  CA  PRO A  19       8.979   9.015  23.435  1.00  3.11           C  
ATOM    276  C   PRO A  19       7.661   9.495  24.026  1.00  3.11           C  
ATOM    277  O   PRO A  19       7.644  10.299  24.954  1.00  3.11           O  
ATOM    278  CB  PRO A  19      10.169   9.609  24.185  1.00  3.11           C  
ATOM    279  CG  PRO A  19      10.497  10.882  23.431  1.00  3.11           C  
ATOM    280  CD  PRO A  19      10.249  10.540  21.972  1.00  3.11           C  
ATOM    281  HA  PRO A  19       9.024   7.914  23.463  1.00  3.11           H  
ATOM    282 1HB  PRO A  19       9.901   9.783  25.239  1.00  3.11           H  
ATOM    283 2HB  PRO A  19      11.002   8.887  24.173  1.00  3.11           H  
ATOM    284 1HG  PRO A  19       9.869  11.715  23.787  1.00  3.11           H  
ATOM    285 2HG  PRO A  19      11.541  11.175  23.626  1.00  3.11           H  
ATOM    286 1HD  PRO A  19       9.844  11.421  21.447  1.00  3.11           H  
ATOM    287 2HD  PRO A  19      11.188  10.171  21.529  1.00  3.11           H  
ATOM    288  N   LEU A  20       6.561   8.990  23.468  1.00  3.28           N  
ATOM    289  CA  LEU A  20       5.187   9.321  23.880  1.00  3.28           C  
ATOM    290  C   LEU A  20       4.808  10.786  23.640  1.00  3.28           C  
ATOM    291  O   LEU A  20       3.846  11.282  24.216  1.00  3.28           O  
ATOM    292  CB  LEU A  20       4.980   9.016  25.393  1.00  3.28           C  
ATOM    293  CG  LEU A  20       5.241   7.555  25.874  1.00  3.28           C  
ATOM    294  CD1 LEU A  20       5.113   7.466  27.401  1.00  3.28           C  
ATOM    295  CD2 LEU A  20       4.231   6.648  25.243  1.00  3.28           C  
ATOM    296  H   LEU A  20       6.702   8.349  22.685  1.00  3.28           H  
ATOM    297  HA  LEU A  20       4.507   8.694  23.304  1.00  3.28           H  
ATOM    298 1HB  LEU A  20       5.589   9.682  25.992  1.00  3.28           H  
ATOM    299 2HB  LEU A  20       3.938   9.236  25.628  1.00  3.28           H  
ATOM    300  HG  LEU A  20       6.250   7.246  25.589  1.00  3.28           H  
ATOM    301 1HD1 LEU A  20       5.293   6.439  27.723  1.00  3.28           H  
ATOM    302 2HD1 LEU A  20       5.844   8.123  27.872  1.00  3.28           H  
ATOM    303 3HD1 LEU A  20       4.115   7.765  27.701  1.00  3.28           H  
ATOM    304 1HD2 LEU A  20       4.417   5.634  25.577  1.00  3.28           H  
ATOM    305 2HD2 LEU A  20       3.225   6.949  25.534  1.00  3.28           H  
ATOM    306 3HD2 LEU A  20       4.329   6.702  24.157  1.00  3.28           H  
ATOM    307  N   GLU A  21       5.510  11.471  22.740  1.00  3.48           N  
ATOM    308  CA  GLU A  21       5.154  12.862  22.455  1.00  3.48           C  
ATOM    309  C   GLU A  21       3.972  12.926  21.492  1.00  3.48           C  
ATOM    310  O   GLU A  21       2.934  13.511  21.790  1.00  3.48           O  
ATOM    311  CB  GLU A  21       6.355  13.602  21.869  1.00  3.48           C  
ATOM    312  CG  GLU A  21       7.516  13.772  22.846  1.00  3.48           C  
ATOM    313  CD  GLU A  21       8.725  14.452  22.238  1.00  3.48           C  
ATOM    314  OE1 GLU A  21       8.697  14.733  21.065  1.00  3.48           O  
ATOM    315  OE2 GLU A  21       9.674  14.689  22.950  1.00  3.48           O  
ATOM    316  H   GLU A  21       6.298  11.031  22.287  1.00  3.48           H  
ATOM    317  HA  GLU A  21       4.866  13.348  23.389  1.00  3.48           H  
ATOM    318 1HB  GLU A  21       6.728  13.060  21.000  1.00  3.48           H  
ATOM    319 2HB  GLU A  21       6.046  14.591  21.532  1.00  3.48           H  
ATOM    320 1HG  GLU A  21       7.175  14.355  23.699  1.00  3.48           H  
ATOM    321 2HG  GLU A  21       7.800  12.785  23.209  1.00  3.48           H  
ATOM    322  N   ALA A  22       4.092  12.229  20.364  1.00  3.66           N  
ATOM    323  CA  ALA A  22       3.034  12.160  19.351  1.00  3.66           C  
ATOM    324  C   ALA A  22       1.774  11.544  19.931  1.00  3.66           C  
ATOM    325  O   ALA A  22       0.652  11.830  19.510  1.00  3.66           O  
ATOM    326  CB  ALA A  22       3.487  11.337  18.170  1.00  3.66           C  
ATOM    327  H   ALA A  22       4.964  11.757  20.183  1.00  3.66           H  
ATOM    328  HA  ALA A  22       2.804  13.174  19.025  1.00  3.66           H  
ATOM    329 1HB  ALA A  22       2.692  11.313  17.429  1.00  3.66           H  
ATOM    330 2HB  ALA A  22       4.380  11.784  17.732  1.00  3.66           H  
ATOM    331 3HB  ALA A  22       3.714  10.320  18.495  1.00  3.66           H  
ATOM    332  N   ASN A  23       1.993  10.659  20.887  1.00  3.79           N  
ATOM    333  CA  ASN A  23       0.953   9.913  21.543  1.00  3.79           C  
ATOM    334  C   ASN A  23       0.613  10.477  22.917  1.00  3.79           C  
ATOM    335  O   ASN A  23      -0.090   9.837  23.697  1.00  3.79           O  
ATOM    336  CB  ASN A  23       1.359   8.460  21.616  1.00  3.79           C  
ATOM    337  CG  ASN A  23       1.365   7.808  20.243  1.00  3.79           C  
ATOM    338  OD1 ASN A  23       0.301   7.494  19.688  1.00  3.79           O  
ATOM    339  ND2 ASN A  23       2.531   7.585  19.694  1.00  3.79           N  
ATOM    340  H   ASN A  23       2.948  10.499  21.171  1.00  3.79           H  
ATOM    341  HA  ASN A  23       0.050   9.979  20.937  1.00  3.79           H  
ATOM    342 1HB  ASN A  23       2.363   8.387  22.035  1.00  3.79           H  
ATOM    343 2HB  ASN A  23       0.698   7.921  22.278  1.00  3.79           H  
ATOM    344 1HD2 ASN A  23       2.576   7.126  18.810  1.00  3.79           H  
ATOM    345 2HD2 ASN A  23       3.375   7.831  20.173  1.00  3.79           H  
ATOM    346  N   ASN A  24       1.055  11.704  23.220  1.00  3.77           N  
ATOM    347  CA  ASN A  24       0.732  12.319  24.508  1.00  3.77           C  
ATOM    348  C   ASN A  24      -0.782  12.434  24.676  1.00  3.77           C  
ATOM    349  O   ASN A  24      -1.322  12.339  25.778  1.00  3.77           O  
ATOM    350  CB  ASN A  24       1.394  13.673  24.649  1.00  3.77           C  
ATOM    351  CG  ASN A  24       1.261  14.246  26.035  1.00  3.77           C  
ATOM    352  OD1 ASN A  24       1.755  13.679  27.022  1.00  3.77           O  
ATOM    353  ND2 ASN A  24       0.600  15.375  26.131  1.00  3.77           N  
ATOM    354  H   ASN A  24       1.640  12.233  22.573  1.00  3.77           H  
ATOM    355  HA  ASN A  24       1.116  11.675  25.296  1.00  3.77           H  
ATOM    356 1HB  ASN A  24       2.454  13.579  24.412  1.00  3.77           H  
ATOM    357 2HB  ASN A  24       0.962  14.366  23.929  1.00  3.77           H  
ATOM    358 1HD2 ASN A  24       0.476  15.809  27.022  1.00  3.77           H  
ATOM    359 2HD2 ASN A  24       0.220  15.799  25.309  1.00  3.77           H  
ATOM    360  N   LYS A  25      -1.474  12.591  23.554  1.00  3.51           N  
ATOM    361  CA  LYS A  25      -2.925  12.700  23.473  1.00  3.51           C  
ATOM    362  C   LYS A  25      -3.643  11.459  24.016  1.00  3.51           C  
ATOM    363  O   LYS A  25      -4.815  11.516  24.394  1.00  3.51           O  
ATOM    364  CB  LYS A  25      -3.307  12.909  22.008  1.00  3.51           C  
ATOM    365  CG  LYS A  25      -2.994  11.685  21.143  1.00  3.51           C  
ATOM    366  CD  LYS A  25      -3.251  11.910  19.676  1.00  3.51           C  
ATOM    367  CE  LYS A  25      -2.908  10.654  18.880  1.00  3.51           C  
ATOM    368  NZ  LYS A  25      -3.094  10.857  17.418  1.00  3.51           N  
ATOM    369  H   LYS A  25      -0.946  12.648  22.695  1.00  3.51           H  
ATOM    370  HA  LYS A  25      -3.241  13.563  24.060  1.00  3.51           H  
ATOM    371 1HB  LYS A  25      -4.374  13.120  21.932  1.00  3.51           H  
ATOM    372 2HB  LYS A  25      -2.766  13.764  21.603  1.00  3.51           H  
ATOM    373 1HG  LYS A  25      -1.952  11.399  21.279  1.00  3.51           H  
ATOM    374 2HG  LYS A  25      -3.623  10.863  21.459  1.00  3.51           H  
ATOM    375 1HD  LYS A  25      -4.298  12.163  19.519  1.00  3.51           H  
ATOM    376 2HD  LYS A  25      -2.631  12.734  19.320  1.00  3.51           H  
ATOM    377 1HE  LYS A  25      -1.866  10.387  19.072  1.00  3.51           H  
ATOM    378 2HE  LYS A  25      -3.547   9.835  19.211  1.00  3.51           H  
ATOM    379 1HZ  LYS A  25      -2.851  10.008  16.930  1.00  3.51           H  
ATOM    380 2HZ  LYS A  25      -4.056  11.095  17.227  1.00  3.51           H  
ATOM    381 3HZ  LYS A  25      -2.492  11.608  17.108  1.00  3.51           H  
ATOM    382  N   LEU A  26      -2.939  10.328  24.064  1.00  3.03           N  
ATOM    383  CA  LEU A  26      -3.523   9.087  24.520  1.00  3.03           C  
ATOM    384  C   LEU A  26      -3.313   8.889  26.002  1.00  3.03           C  
ATOM    385  O   LEU A  26      -3.819   7.926  26.573  1.00  3.03           O  
ATOM    386  CB  LEU A  26      -2.876   7.908  23.809  1.00  3.03           C  
ATOM    387  CG  LEU A  26      -3.005   7.878  22.315  1.00  3.03           C  
ATOM    388  CD1 LEU A  26      -2.248   6.707  21.811  1.00  3.03           C  
ATOM    389  CD2 LEU A  26      -4.464   7.805  21.930  1.00  3.03           C  
ATOM    390  H   LEU A  26      -1.959  10.315  23.788  1.00  3.03           H  
ATOM    391  HA  LEU A  26      -4.591   9.104  24.311  1.00  3.03           H  
ATOM    392 1HB  LEU A  26      -1.811   7.914  24.044  1.00  3.03           H  
ATOM    393 2HB  LEU A  26      -3.306   6.987  24.201  1.00  3.03           H  
ATOM    394  HG  LEU A  26      -2.553   8.771  21.889  1.00  3.03           H  
ATOM    395 1HD1 LEU A  26      -2.310   6.662  20.724  1.00  3.03           H  
ATOM    396 2HD1 LEU A  26      -1.214   6.785  22.105  1.00  3.03           H  
ATOM    397 3HD1 LEU A  26      -2.674   5.813  22.245  1.00  3.03           H  
ATOM    398 1HD2 LEU A  26      -4.551   7.777  20.844  1.00  3.03           H  
ATOM    399 2HD2 LEU A  26      -4.907   6.903  22.353  1.00  3.03           H  
ATOM    400 3HD2 LEU A  26      -4.985   8.683  22.315  1.00  3.03           H  
ATOM    401  N   ARG A  27      -2.625   9.822  26.663  1.00  2.42           N  
ATOM    402  CA  ARG A  27      -2.302   9.645  28.075  1.00  2.42           C  
ATOM    403  C   ARG A  27      -3.528   9.861  28.962  1.00  2.42           C  
ATOM    404  O   ARG A  27      -3.500   9.573  30.157  1.00  2.42           O  
ATOM    405  CB  ARG A  27      -1.185  10.597  28.466  1.00  2.42           C  
ATOM    406  CG  ARG A  27       0.118  10.329  27.720  1.00  2.42           C  
ATOM    407  CD  ARG A  27       0.829   9.098  28.126  1.00  2.42           C  
ATOM    408  NE  ARG A  27       1.342   9.154  29.479  1.00  2.42           N  
ATOM    409  CZ  ARG A  27       2.504   9.746  29.805  1.00  2.42           C  
ATOM    410  NH1 ARG A  27       3.194  10.350  28.866  1.00  2.42           N  
ATOM    411  NH2 ARG A  27       2.943   9.723  31.050  1.00  2.42           N  
ATOM    412  H   ARG A  27      -2.259  10.648  26.184  1.00  2.42           H  
ATOM    413  HA  ARG A  27      -1.946   8.623  28.222  1.00  2.42           H  
ATOM    414 1HB  ARG A  27      -1.485  11.624  28.257  1.00  2.42           H  
ATOM    415 2HB  ARG A  27      -0.988  10.518  29.532  1.00  2.42           H  
ATOM    416 1HG  ARG A  27      -0.120  10.206  26.666  1.00  2.42           H  
ATOM    417 2HG  ARG A  27       0.790  11.181  27.839  1.00  2.42           H  
ATOM    418 1HD  ARG A  27       0.136   8.256  28.059  1.00  2.42           H  
ATOM    419 2HD  ARG A  27       1.668   8.931  27.449  1.00  2.42           H  
ATOM    420  HE  ARG A  27       0.818   8.691  30.209  1.00  2.42           H  
ATOM    421 1HH1 ARG A  27       2.826  10.378  27.922  1.00  2.42           H  
ATOM    422 2HH1 ARG A  27       4.069  10.803  29.086  1.00  2.42           H  
ATOM    423 1HH2 ARG A  27       2.408   9.253  31.768  1.00  2.42           H  
ATOM    424 2HH2 ARG A  27       3.817  10.169  31.285  1.00  2.42           H  
ATOM    425  N   SER A  28      -4.628  10.332  28.363  1.00  1.84           N  
ATOM    426  CA  SER A  28      -5.886  10.484  29.076  1.00  1.84           C  
ATOM    427  C   SER A  28      -6.603   9.128  29.195  1.00  1.84           C  
ATOM    428  O   SER A  28      -7.574   8.994  29.941  1.00  1.84           O  
ATOM    429  CB  SER A  28      -6.773  11.499  28.378  1.00  1.84           C  
ATOM    430  OG  SER A  28      -7.197  11.045  27.119  1.00  1.84           O  
ATOM    431  H   SER A  28      -4.582  10.576  27.383  1.00  1.84           H  
ATOM    432  HA  SER A  28      -5.672  10.847  30.083  1.00  1.84           H  
ATOM    433 1HB  SER A  28      -7.644  11.692  29.004  1.00  1.84           H  
ATOM    434 2HB  SER A  28      -6.237  12.439  28.267  1.00  1.84           H  
ATOM    435  HG  SER A  28      -6.451  11.178  26.518  1.00  1.84           H  
ATOM    436  N   LEU A  29      -6.127   8.133  28.432  1.00  1.38           N  
ATOM    437  CA  LEU A  29      -6.662   6.777  28.431  1.00  1.38           C  
ATOM    438  C   LEU A  29      -5.657   5.708  28.806  1.00  1.38           C  
ATOM    439  O   LEU A  29      -5.975   4.797  29.555  1.00  1.38           O  
ATOM    440  CB  LEU A  29      -7.240   6.381  27.074  1.00  1.38           C  
ATOM    441  CG  LEU A  29      -7.690   4.897  27.040  1.00  1.38           C  
ATOM    442  CD1 LEU A  29      -8.753   4.664  28.097  1.00  1.38           C  
ATOM    443  CD2 LEU A  29      -8.201   4.530  25.667  1.00  1.38           C  
ATOM    444  H   LEU A  29      -5.326   8.308  27.834  1.00  1.38           H  
ATOM    445  HA  LEU A  29      -7.468   6.740  29.162  1.00  1.38           H  
ATOM    446 1HB  LEU A  29      -8.100   7.009  26.856  1.00  1.38           H  
ATOM    447 2HB  LEU A  29      -6.481   6.537  26.306  1.00  1.38           H  
ATOM    448  HG  LEU A  29      -6.838   4.274  27.269  1.00  1.38           H  
ATOM    449 1HD1 LEU A  29      -9.045   3.620  28.090  1.00  1.38           H  
ATOM    450 2HD1 LEU A  29      -8.355   4.916  29.080  1.00  1.38           H  
ATOM    451 3HD1 LEU A  29      -9.621   5.286  27.888  1.00  1.38           H  
ATOM    452 1HD2 LEU A  29      -8.495   3.479  25.660  1.00  1.38           H  
ATOM    453 2HD2 LEU A  29      -9.062   5.150  25.418  1.00  1.38           H  
ATOM    454 3HD2 LEU A  29      -7.410   4.692  24.932  1.00  1.38           H  
ATOM    455  N   VAL A  30      -4.474   5.782  28.225  1.00  1.06           N  
ATOM    456  CA  VAL A  30      -3.497   4.721  28.357  1.00  1.06           C  
ATOM    457  C   VAL A  30      -2.466   5.038  29.429  1.00  1.06           C  
ATOM    458  O   VAL A  30      -1.773   6.054  29.356  1.00  1.06           O  
ATOM    459  CB  VAL A  30      -2.793   4.533  27.001  1.00  1.06           C  
ATOM    460  CG1 VAL A  30      -1.798   3.488  27.110  1.00  1.06           C  
ATOM    461  CG2 VAL A  30      -3.837   4.202  25.910  1.00  1.06           C  
ATOM    462  H   VAL A  30      -4.250   6.579  27.648  1.00  1.06           H  
ATOM    463  HA  VAL A  30      -4.014   3.798  28.627  1.00  1.06           H  
ATOM    464  HB  VAL A  30      -2.275   5.457  26.737  1.00  1.06           H  
ATOM    465 1HG1 VAL A  30      -1.285   3.362  26.157  1.00  1.06           H  
ATOM    466 2HG1 VAL A  30      -1.077   3.756  27.882  1.00  1.06           H  
ATOM    467 3HG1 VAL A  30      -2.298   2.571  27.385  1.00  1.06           H  
ATOM    468 1HG2 VAL A  30      -3.337   4.081  24.949  1.00  1.06           H  
ATOM    469 2HG2 VAL A  30      -4.354   3.285  26.167  1.00  1.06           H  
ATOM    470 3HG2 VAL A  30      -4.556   5.018  25.841  1.00  1.06           H  
ATOM    471  N   LYS A  31      -2.362   4.167  30.423  1.00  0.85           N  
ATOM    472  CA  LYS A  31      -1.427   4.379  31.512  1.00  0.85           C  
ATOM    473  C   LYS A  31      -0.121   3.661  31.235  1.00  0.85           C  
ATOM    474  O   LYS A  31      -0.119   2.469  30.934  1.00  0.85           O  
ATOM    475  CB  LYS A  31      -1.997   3.887  32.849  1.00  0.85           C  
ATOM    476  CG  LYS A  31      -1.070   4.162  34.049  1.00  0.85           C  
ATOM    477  CD  LYS A  31      -1.721   3.814  35.390  1.00  0.85           C  
ATOM    478  CE  LYS A  31      -1.771   2.308  35.586  1.00  0.85           C  
ATOM    479  NZ  LYS A  31      -2.254   1.915  36.937  1.00  0.85           N  
ATOM    480  H   LYS A  31      -2.945   3.329  30.416  1.00  0.85           H  
ATOM    481  HA  LYS A  31      -1.216   5.446  31.591  1.00  0.85           H  
ATOM    482 1HB  LYS A  31      -2.953   4.375  33.038  1.00  0.85           H  
ATOM    483 2HB  LYS A  31      -2.186   2.813  32.794  1.00  0.85           H  
ATOM    484 1HG  LYS A  31      -0.159   3.567  33.939  1.00  0.85           H  
ATOM    485 2HG  LYS A  31      -0.788   5.214  34.053  1.00  0.85           H  
ATOM    486 1HD  LYS A  31      -1.151   4.264  36.204  1.00  0.85           H  
ATOM    487 2HD  LYS A  31      -2.736   4.207  35.415  1.00  0.85           H  
ATOM    488 1HE  LYS A  31      -2.427   1.901  34.851  1.00  0.85           H  
ATOM    489 2HE  LYS A  31      -0.773   1.895  35.436  1.00  0.85           H  
ATOM    490 1HZ  LYS A  31      -2.273   0.878  37.020  1.00  0.85           H  
ATOM    491 2HZ  LYS A  31      -1.637   2.284  37.639  1.00  0.85           H  
ATOM    492 3HZ  LYS A  31      -3.181   2.270  37.086  1.00  0.85           H  
ATOM    493  N   ILE A  32       0.984   4.381  31.335  1.00  0.74           N  
ATOM    494  CA  ILE A  32       2.292   3.782  31.128  1.00  0.74           C  
ATOM    495  C   ILE A  32       3.104   3.943  32.406  1.00  0.74           C  
ATOM    496  O   ILE A  32       3.249   5.056  32.916  1.00  0.74           O  
ATOM    497  CB  ILE A  32       3.037   4.417  29.925  1.00  0.74           C  
ATOM    498  CG1 ILE A  32       2.199   4.311  28.646  1.00  0.74           C  
ATOM    499  CG2 ILE A  32       4.358   3.708  29.699  1.00  0.74           C  
ATOM    500  CD1 ILE A  32       1.424   5.552  28.323  1.00  0.74           C  
ATOM    501  H   ILE A  32       0.916   5.361  31.569  1.00  0.74           H  
ATOM    502  HA  ILE A  32       2.175   2.718  30.934  1.00  0.74           H  
ATOM    503  HB  ILE A  32       3.222   5.475  30.122  1.00  0.74           H  
ATOM    504 1HG1 ILE A  32       2.862   4.092  27.813  1.00  0.74           H  
ATOM    505 2HG1 ILE A  32       1.500   3.491  28.756  1.00  0.74           H  
ATOM    506 1HG2 ILE A  32       4.883   4.156  28.858  1.00  0.74           H  
ATOM    507 2HG2 ILE A  32       4.962   3.803  30.591  1.00  0.74           H  
ATOM    508 3HG2 ILE A  32       4.170   2.651  29.493  1.00  0.74           H  
ATOM    509 1HD1 ILE A  32       0.853   5.404  27.408  1.00  0.74           H  
ATOM    510 2HD1 ILE A  32       0.743   5.780  29.138  1.00  0.74           H  
ATOM    511 3HD1 ILE A  32       2.117   6.374  28.189  1.00  0.74           H  
ATOM    512  N   SER A  33       3.608   2.838  32.944  1.00  0.69           N  
ATOM    513  CA  SER A  33       4.397   2.915  34.165  1.00  0.69           C  
ATOM    514  C   SER A  33       5.580   3.838  33.970  1.00  0.69           C  
ATOM    515  O   SER A  33       6.205   3.793  32.907  1.00  0.69           O  
ATOM    516  CB  SER A  33       4.932   1.556  34.571  1.00  0.69           C  
ATOM    517  OG  SER A  33       5.892   1.664  35.625  1.00  0.69           O  
ATOM    518  H   SER A  33       3.435   1.936  32.493  1.00  0.69           H  
ATOM    519  HA  SER A  33       3.735   3.260  34.948  1.00  0.69           H  
ATOM    520 1HB  SER A  33       4.099   0.954  34.904  1.00  0.69           H  
ATOM    521 2HB  SER A  33       5.375   1.058  33.714  1.00  0.69           H  
ATOM    522  HG  SER A  33       5.943   0.779  36.015  1.00  0.69           H  
ATOM    523  N   PRO A  34       5.964   4.638  34.981  1.00  0.68           N  
ATOM    524  CA  PRO A  34       7.143   5.472  34.988  1.00  0.68           C  
ATOM    525  C   PRO A  34       8.388   4.694  34.577  1.00  0.68           C  
ATOM    526  O   PRO A  34       9.299   5.267  33.993  1.00  0.68           O  
ATOM    527  CB  PRO A  34       7.222   5.916  36.455  1.00  0.68           C  
ATOM    528  CG  PRO A  34       5.786   5.946  36.906  1.00  0.68           C  
ATOM    529  CD  PRO A  34       5.134   4.773  36.208  1.00  0.68           C  
ATOM    530  HA  PRO A  34       6.979   6.334  34.329  1.00  0.68           H  
ATOM    531 1HB  PRO A  34       7.838   5.206  37.028  1.00  0.68           H  
ATOM    532 2HB  PRO A  34       7.717   6.897  36.524  1.00  0.68           H  
ATOM    533 1HG  PRO A  34       5.733   5.869  38.003  1.00  0.68           H  
ATOM    534 2HG  PRO A  34       5.323   6.905  36.631  1.00  0.68           H  
ATOM    535 1HD  PRO A  34       5.177   3.865  36.828  1.00  0.68           H  
ATOM    536 2HD  PRO A  34       4.107   5.080  35.961  1.00  0.68           H  
ATOM    537  N   GLN A  35       8.450   3.384  34.865  1.00  0.69           N  
ATOM    538  CA  GLN A  35       9.654   2.641  34.492  1.00  0.69           C  
ATOM    539  C   GLN A  35       9.779   2.526  32.981  1.00  0.69           C  
ATOM    540  O   GLN A  35      10.877   2.566  32.415  1.00  0.69           O  
ATOM    541  CB  GLN A  35       9.640   1.243  35.087  1.00  0.69           C  
ATOM    542  CG  GLN A  35       9.758   1.195  36.586  1.00  0.69           C  
ATOM    543  CD  GLN A  35       9.732  -0.230  37.088  1.00  0.69           C  
ATOM    544  OE1 GLN A  35       9.292  -1.135  36.359  1.00  0.69           O  
ATOM    545  NE2 GLN A  35      10.188  -0.443  38.320  1.00  0.69           N  
ATOM    546  H   GLN A  35       7.667   2.893  35.309  1.00  0.69           H  
ATOM    547  HA  GLN A  35      10.525   3.183  34.865  1.00  0.69           H  
ATOM    548 1HB  GLN A  35       8.710   0.744  34.807  1.00  0.69           H  
ATOM    549 2HB  GLN A  35      10.459   0.662  34.664  1.00  0.69           H  
ATOM    550 1HG  GLN A  35      10.700   1.655  36.886  1.00  0.69           H  
ATOM    551 2HG  GLN A  35       8.917   1.736  37.023  1.00  0.69           H  
ATOM    552 1HE2 GLN A  35      10.188  -1.362  38.713  1.00  0.69           H  
ATOM    553 2HE2 GLN A  35      10.529   0.325  38.864  1.00  0.69           H  
ATOM    554  N   VAL A  36       8.636   2.365  32.330  1.00  0.72           N  
ATOM    555  CA  VAL A  36       8.577   2.194  30.900  1.00  0.72           C  
ATOM    556  C   VAL A  36       8.735   3.555  30.265  1.00  0.72           C  
ATOM    557  O   VAL A  36       9.464   3.706  29.290  1.00  0.72           O  
ATOM    558  CB  VAL A  36       7.261   1.523  30.477  1.00  0.72           C  
ATOM    559  CG1 VAL A  36       7.166   1.496  28.966  1.00  0.72           C  
ATOM    560  CG2 VAL A  36       7.199   0.103  31.029  1.00  0.72           C  
ATOM    561  H   VAL A  36       7.761   2.417  32.840  1.00  0.72           H  
ATOM    562  HA  VAL A  36       9.402   1.556  30.585  1.00  0.72           H  
ATOM    563  HB  VAL A  36       6.431   2.089  30.870  1.00  0.72           H  
ATOM    564 1HG1 VAL A  36       6.232   1.028  28.661  1.00  0.72           H  
ATOM    565 2HG1 VAL A  36       7.199   2.514  28.594  1.00  0.72           H  
ATOM    566 3HG1 VAL A  36       7.999   0.940  28.574  1.00  0.72           H  
ATOM    567 1HG2 VAL A  36       6.259  -0.356  30.730  1.00  0.72           H  
ATOM    568 2HG2 VAL A  36       8.030  -0.484  30.637  1.00  0.72           H  
ATOM    569 3HG2 VAL A  36       7.259   0.132  32.118  1.00  0.72           H  
ATOM    570  N   SER A  37       8.064   4.563  30.830  1.00  0.76           N  
ATOM    571  CA  SER A  37       8.152   5.901  30.272  1.00  0.76           C  
ATOM    572  C   SER A  37       9.595   6.397  30.300  1.00  0.76           C  
ATOM    573  O   SER A  37      10.082   6.949  29.304  1.00  0.76           O  
ATOM    574  CB  SER A  37       7.286   6.858  31.063  1.00  0.76           C  
ATOM    575  OG  SER A  37       5.935   6.531  30.943  1.00  0.76           O  
ATOM    576  H   SER A  37       7.478   4.383  31.646  1.00  0.76           H  
ATOM    577  HA  SER A  37       7.809   5.872  29.237  1.00  0.76           H  
ATOM    578 1HB  SER A  37       7.580   6.827  32.107  1.00  0.76           H  
ATOM    579 2HB  SER A  37       7.451   7.871  30.706  1.00  0.76           H  
ATOM    580  HG  SER A  37       5.842   5.662  31.369  1.00  0.76           H  
ATOM    581  N   GLU A  38      10.304   6.178  31.420  1.00  0.82           N  
ATOM    582  CA  GLU A  38      11.697   6.592  31.483  1.00  0.82           C  
ATOM    583  C   GLU A  38      12.543   5.796  30.507  1.00  0.82           C  
ATOM    584  O   GLU A  38      13.392   6.362  29.813  1.00  0.82           O  
ATOM    585  CB  GLU A  38      12.266   6.451  32.899  1.00  0.82           C  
ATOM    586  CG  GLU A  38      11.726   7.476  33.913  1.00  0.82           C  
ATOM    587  CD  GLU A  38      12.283   7.295  35.318  1.00  0.82           C  
ATOM    588  OE1 GLU A  38      12.988   6.340  35.548  1.00  0.82           O  
ATOM    589  OE2 GLU A  38      12.002   8.125  36.156  1.00  0.82           O  
ATOM    590  H   GLU A  38       9.878   5.738  32.235  1.00  0.82           H  
ATOM    591  HA  GLU A  38      11.752   7.643  31.204  1.00  0.82           H  
ATOM    592 1HB  GLU A  38      12.032   5.452  33.280  1.00  0.82           H  
ATOM    593 2HB  GLU A  38      13.351   6.543  32.866  1.00  0.82           H  
ATOM    594 1HG  GLU A  38      11.982   8.474  33.563  1.00  0.82           H  
ATOM    595 2HG  GLU A  38      10.642   7.406  33.944  1.00  0.82           H  
ATOM    596  N   ALA A  39      12.285   4.491  30.391  1.00  0.88           N  
ATOM    597  CA  ALA A  39      13.054   3.699  29.457  1.00  0.88           C  
ATOM    598  C   ALA A  39      12.863   4.197  28.032  1.00  0.88           C  
ATOM    599  O   ALA A  39      13.831   4.366  27.281  1.00  0.88           O  
ATOM    600  CB  ALA A  39      12.626   2.254  29.556  1.00  0.88           C  
ATOM    601  H   ALA A  39      11.592   4.029  30.983  1.00  0.88           H  
ATOM    602  HA  ALA A  39      14.104   3.795  29.719  1.00  0.88           H  
ATOM    603 1HB  ALA A  39      13.212   1.638  28.871  1.00  0.88           H  
ATOM    604 2HB  ALA A  39      12.774   1.916  30.568  1.00  0.88           H  
ATOM    605 3HB  ALA A  39      11.575   2.176  29.303  1.00  0.88           H  
ATOM    606  N   LEU A  40      11.618   4.517  27.671  1.00  0.94           N  
ATOM    607  CA  LEU A  40      11.345   4.986  26.326  1.00  0.94           C  
ATOM    608  C   LEU A  40      12.012   6.346  26.101  1.00  0.94           C  
ATOM    609  O   LEU A  40      12.662   6.570  25.076  1.00  0.94           O  
ATOM    610  CB  LEU A  40       9.817   5.087  26.114  1.00  0.94           C  
ATOM    611  CG  LEU A  40       9.010   3.722  26.089  1.00  0.94           C  
ATOM    612  CD1 LEU A  40       7.509   4.027  26.090  1.00  0.94           C  
ATOM    613  CD2 LEU A  40       9.389   2.903  24.867  1.00  0.94           C  
ATOM    614  H   LEU A  40      10.851   4.382  28.324  1.00  0.94           H  
ATOM    615  HA  LEU A  40      11.757   4.270  25.617  1.00  0.94           H  
ATOM    616 1HB  LEU A  40       9.405   5.688  26.927  1.00  0.94           H  
ATOM    617 2HB  LEU A  40       9.626   5.606  25.174  1.00  0.94           H  
ATOM    618  HG  LEU A  40       9.240   3.149  26.971  1.00  0.94           H  
ATOM    619 1HD1 LEU A  40       6.942   3.097  26.079  1.00  0.94           H  
ATOM    620 2HD1 LEU A  40       7.254   4.599  26.982  1.00  0.94           H  
ATOM    621 3HD1 LEU A  40       7.268   4.607  25.210  1.00  0.94           H  
ATOM    622 1HD2 LEU A  40       8.829   1.971  24.867  1.00  0.94           H  
ATOM    623 2HD2 LEU A  40       9.152   3.464  23.960  1.00  0.94           H  
ATOM    624 3HD2 LEU A  40      10.457   2.683  24.890  1.00  0.94           H  
ATOM    625  N   SER A  41      11.954   7.215  27.118  1.00  0.98           N  
ATOM    626  CA  SER A  41      12.514   8.564  27.056  1.00  0.98           C  
ATOM    627  C   SER A  41      14.015   8.546  26.821  1.00  0.98           C  
ATOM    628  O   SER A  41      14.551   9.372  26.079  1.00  0.98           O  
ATOM    629  CB  SER A  41      12.231   9.305  28.349  1.00  0.98           C  
ATOM    630  OG  SER A  41      10.851   9.495  28.537  1.00  0.98           O  
ATOM    631  H   SER A  41      11.435   6.960  27.957  1.00  0.98           H  
ATOM    632  HA  SER A  41      12.049   9.097  26.236  1.00  0.98           H  
ATOM    633 1HB  SER A  41      12.641   8.745  29.183  1.00  0.98           H  
ATOM    634 2HB  SER A  41      12.734  10.268  28.328  1.00  0.98           H  
ATOM    635  HG  SER A  41      10.470   8.590  28.639  1.00  0.98           H  
ATOM    636  N   ASN A  42      14.694   7.589  27.446  1.00  0.99           N  
ATOM    637  CA  ASN A  42      16.138   7.480  27.343  1.00  0.99           C  
ATOM    638  C   ASN A  42      16.623   6.532  26.239  1.00  0.99           C  
ATOM    639  O   ASN A  42      17.824   6.277  26.134  1.00  0.99           O  
ATOM    640  CB  ASN A  42      16.699   7.037  28.679  1.00  0.99           C  
ATOM    641  CG  ASN A  42      16.584   8.099  29.741  1.00  0.99           C  
ATOM    642  OD1 ASN A  42      16.768   9.294  29.471  1.00  0.99           O  
ATOM    643  ND2 ASN A  42      16.283   7.689  30.948  1.00  0.99           N  
ATOM    644  H   ASN A  42      14.188   6.948  28.060  1.00  0.99           H  
ATOM    645  HA  ASN A  42      16.534   8.467  27.110  1.00  0.99           H  
ATOM    646 1HB  ASN A  42      16.154   6.147  29.014  1.00  0.99           H  
ATOM    647 2HB  ASN A  42      17.744   6.757  28.563  1.00  0.99           H  
ATOM    648 1HD2 ASN A  42      16.192   8.348  31.694  1.00  0.99           H  
ATOM    649 2HD2 ASN A  42      16.136   6.715  31.122  1.00  0.99           H  
ATOM    650  N   GLY A  43      15.712   5.987  25.425  1.00  0.95           N  
ATOM    651  CA  GLY A  43      16.112   5.082  24.349  1.00  0.95           C  
ATOM    652  C   GLY A  43      16.473   3.664  24.818  1.00  0.95           C  
ATOM    653  O   GLY A  43      17.080   2.901  24.056  1.00  0.95           O  
ATOM    654  H   GLY A  43      14.721   6.216  25.517  1.00  0.95           H  
ATOM    655 1HA  GLY A  43      15.295   5.022  23.630  1.00  0.95           H  
ATOM    656 2HA  GLY A  43      16.959   5.514  23.821  1.00  0.95           H  
ATOM    657  N   ARG A  44      16.120   3.321  26.062  1.00  0.88           N  
ATOM    658  CA  ARG A  44      16.434   2.023  26.647  1.00  0.88           C  
ATOM    659  C   ARG A  44      15.453   0.982  26.173  1.00  0.88           C  
ATOM    660  O   ARG A  44      14.268   1.246  25.991  1.00  0.88           O  
ATOM    661  CB  ARG A  44      16.446   2.051  28.169  1.00  0.88           C  
ATOM    662  CG  ARG A  44      16.811   0.704  28.852  1.00  0.88           C  
ATOM    663  CD  ARG A  44      16.925   0.837  30.324  1.00  0.88           C  
ATOM    664  NE  ARG A  44      17.284  -0.426  30.985  1.00  0.88           N  
ATOM    665  CZ  ARG A  44      17.483  -0.549  32.309  1.00  0.88           C  
ATOM    666  NH1 ARG A  44      17.362   0.497  33.103  1.00  0.88           N  
ATOM    667  NH2 ARG A  44      17.799  -1.722  32.809  1.00  0.88           N  
ATOM    668  H   ARG A  44      15.569   3.973  26.615  1.00  0.88           H  
ATOM    669  HA  ARG A  44      17.430   1.729  26.315  1.00  0.88           H  
ATOM    670 1HB  ARG A  44      17.148   2.808  28.514  1.00  0.88           H  
ATOM    671 2HB  ARG A  44      15.474   2.334  28.517  1.00  0.88           H  
ATOM    672 1HG  ARG A  44      16.023  -0.029  28.662  1.00  0.88           H  
ATOM    673 2HG  ARG A  44      17.758   0.331  28.461  1.00  0.88           H  
ATOM    674 1HD  ARG A  44      17.688   1.575  30.564  1.00  0.88           H  
ATOM    675 2HD  ARG A  44      15.964   1.165  30.723  1.00  0.88           H  
ATOM    676  HE  ARG A  44      17.393  -1.285  30.413  1.00  0.88           H  
ATOM    677 1HH1 ARG A  44      17.121   1.398  32.716  1.00  0.88           H  
ATOM    678 2HH1 ARG A  44      17.514   0.398  34.096  1.00  0.88           H  
ATOM    679 1HH2 ARG A  44      17.887  -2.519  32.185  1.00  0.88           H  
ATOM    680 2HH2 ARG A  44      17.949  -1.831  33.800  1.00  0.88           H  
ATOM    681  N   ALA A  45      15.963  -0.206  25.945  1.00  0.80           N  
ATOM    682  CA  ALA A  45      15.158  -1.313  25.492  1.00  0.80           C  
ATOM    683  C   ALA A  45      13.962  -1.615  26.380  1.00  0.80           C  
ATOM    684  O   ALA A  45      14.104  -1.714  27.606  1.00  0.80           O  
ATOM    685  CB  ALA A  45      16.038  -2.519  25.455  1.00  0.80           C  
ATOM    686  H   ALA A  45      16.951  -0.350  26.096  1.00  0.80           H  
ATOM    687  HA  ALA A  45      14.788  -1.081  24.492  1.00  0.80           H  
ATOM    688 1HB  ALA A  45      15.489  -3.361  25.102  1.00  0.80           H  
ATOM    689 2HB  ALA A  45      16.860  -2.311  24.799  1.00  0.80           H  
ATOM    690 3HB  ALA A  45      16.410  -2.733  26.454  1.00  0.80           H  
ATOM    691  N   VAL A  46      12.810  -1.798  25.735  1.00  0.73           N  
ATOM    692  CA  VAL A  46      11.556  -2.150  26.389  1.00  0.73           C  
ATOM    693  C   VAL A  46      10.917  -3.347  25.673  1.00  0.73           C  
ATOM    694  O   VAL A  46      10.898  -3.383  24.441  1.00  0.73           O  
ATOM    695  CB  VAL A  46      10.540  -0.967  26.416  1.00  0.73           C  
ATOM    696  CG1 VAL A  46       9.249  -1.420  27.078  1.00  0.73           C  
ATOM    697  CG2 VAL A  46      11.088   0.208  27.193  1.00  0.73           C  
ATOM    698  H   VAL A  46      12.807  -1.678  24.734  1.00  0.73           H  
ATOM    699  HA  VAL A  46      11.787  -2.418  27.406  1.00  0.73           H  
ATOM    700  HB  VAL A  46      10.316  -0.664  25.396  1.00  0.73           H  
ATOM    701 1HG1 VAL A  46       8.551  -0.605  27.082  1.00  0.73           H  
ATOM    702 2HG1 VAL A  46       8.817  -2.250  26.530  1.00  0.73           H  
ATOM    703 3HG1 VAL A  46       9.452  -1.729  28.104  1.00  0.73           H  
ATOM    704 1HG2 VAL A  46      10.359   1.012  27.203  1.00  0.73           H  
ATOM    705 2HG2 VAL A  46      11.291  -0.104  28.206  1.00  0.73           H  
ATOM    706 3HG2 VAL A  46      12.002   0.565  26.735  1.00  0.73           H  
ATOM    707  N   VAL A  47      10.432  -4.328  26.434  1.00  0.67           N  
ATOM    708  CA  VAL A  47       9.742  -5.483  25.844  1.00  0.67           C  
ATOM    709  C   VAL A  47       8.314  -5.628  26.350  1.00  0.67           C  
ATOM    710  O   VAL A  47       8.090  -5.841  27.545  1.00  0.67           O  
ATOM    711  CB  VAL A  47      10.486  -6.792  26.157  1.00  0.67           C  
ATOM    712  CG1 VAL A  47       9.725  -7.960  25.605  1.00  0.67           C  
ATOM    713  CG2 VAL A  47      11.839  -6.775  25.559  1.00  0.67           C  
ATOM    714  H   VAL A  47      10.511  -4.226  27.446  1.00  0.67           H  
ATOM    715  HA  VAL A  47       9.711  -5.351  24.761  1.00  0.67           H  
ATOM    716  HB  VAL A  47      10.559  -6.914  27.235  1.00  0.67           H  
ATOM    717 1HG1 VAL A  47      10.259  -8.877  25.844  1.00  0.67           H  
ATOM    718 2HG1 VAL A  47       8.731  -7.996  26.046  1.00  0.67           H  
ATOM    719 3HG1 VAL A  47       9.633  -7.853  24.531  1.00  0.67           H  
ATOM    720 1HG2 VAL A  47      12.305  -7.710  25.804  1.00  0.67           H  
ATOM    721 2HG2 VAL A  47      11.754  -6.673  24.480  1.00  0.67           H  
ATOM    722 3HG2 VAL A  47      12.421  -5.949  25.960  1.00  0.67           H  
ATOM    723  N   ALA A  48       7.345  -5.573  25.442  1.00  0.64           N  
ATOM    724  CA  ALA A  48       5.958  -5.729  25.857  1.00  0.64           C  
ATOM    725  C   ALA A  48       5.694  -7.180  26.159  1.00  0.64           C  
ATOM    726  O   ALA A  48       6.132  -8.055  25.410  1.00  0.64           O  
ATOM    727  CB  ALA A  48       5.003  -5.229  24.800  1.00  0.64           C  
ATOM    728  H   ALA A  48       7.582  -5.432  24.461  1.00  0.64           H  
ATOM    729  HA  ALA A  48       5.804  -5.171  26.763  1.00  0.64           H  
ATOM    730 1HB  ALA A  48       3.982  -5.364  25.151  1.00  0.64           H  
ATOM    731 2HB  ALA A  48       5.183  -4.174  24.610  1.00  0.64           H  
ATOM    732 3HB  ALA A  48       5.151  -5.776  23.889  1.00  0.64           H  
ATOM    733  N   LEU A  49       4.935  -7.440  27.211  1.00  0.63           N  
ATOM    734  CA  LEU A  49       4.603  -8.828  27.528  1.00  0.63           C  
ATOM    735  C   LEU A  49       3.080  -9.012  27.460  1.00  0.63           C  
ATOM    736  O   LEU A  49       2.309  -8.166  27.928  1.00  0.63           O  
ATOM    737  CB  LEU A  49       5.197  -9.205  28.909  1.00  0.63           C  
ATOM    738  CG  LEU A  49       6.741  -9.023  29.067  1.00  0.63           C  
ATOM    739  CD1 LEU A  49       7.137  -9.277  30.514  1.00  0.63           C  
ATOM    740  CD2 LEU A  49       7.441  -9.967  28.131  1.00  0.63           C  
ATOM    741  H   LEU A  49       4.600  -6.657  27.775  1.00  0.63           H  
ATOM    742  HA  LEU A  49       5.051  -9.485  26.780  1.00  0.63           H  
ATOM    743 1HB  LEU A  49       4.730  -8.631  29.677  1.00  0.63           H  
ATOM    744 2HB  LEU A  49       4.973 -10.255  29.097  1.00  0.63           H  
ATOM    745  HG  LEU A  49       7.021  -7.997  28.817  1.00  0.63           H  
ATOM    746 1HD1 LEU A  49       8.208  -9.153  30.630  1.00  0.63           H  
ATOM    747 2HD1 LEU A  49       6.616  -8.570  31.160  1.00  0.63           H  
ATOM    748 3HD1 LEU A  49       6.858 -10.285  30.795  1.00  0.63           H  
ATOM    749 1HD2 LEU A  49       8.513  -9.851  28.207  1.00  0.63           H  
ATOM    750 2HD2 LEU A  49       7.170 -10.994  28.366  1.00  0.63           H  
ATOM    751 3HD2 LEU A  49       7.121  -9.728  27.129  1.00  0.63           H  
ATOM    752  N   GLU A  50       2.633 -10.121  26.890  1.00  0.64           N  
ATOM    753  CA  GLU A  50       1.181 -10.323  26.760  1.00  0.64           C  
ATOM    754  C   GLU A  50       0.521 -10.738  28.079  1.00  0.64           C  
ATOM    755  O   GLU A  50       0.783 -11.843  28.556  1.00  0.64           O  
ATOM    756  CB  GLU A  50       0.907 -11.442  25.757  1.00  0.64           C  
ATOM    757  CG  GLU A  50      -0.549 -11.584  25.337  1.00  0.64           C  
ATOM    758  CD  GLU A  50      -0.855 -12.741  24.412  1.00  0.64           C  
ATOM    759  OE1 GLU A  50       0.048 -13.389  23.990  1.00  0.64           O  
ATOM    760  OE2 GLU A  50      -2.019 -13.001  24.164  1.00  0.64           O  
ATOM    761  H   GLU A  50       3.305 -10.785  26.485  1.00  0.64           H  
ATOM    762  HA  GLU A  50       0.725  -9.390  26.416  1.00  0.64           H  
ATOM    763 1HB  GLU A  50       1.524 -11.347  24.919  1.00  0.64           H  
ATOM    764 2HB  GLU A  50       1.177 -12.390  26.223  1.00  0.64           H  
ATOM    765 1HG  GLU A  50      -1.155 -11.657  26.203  1.00  0.64           H  
ATOM    766 2HG  GLU A  50      -0.821 -10.663  24.820  1.00  0.64           H  
ATOM    767  N   SER A  51      -0.409  -9.935  28.624  1.00  0.66           N  
ATOM    768  CA  SER A  51      -1.070 -10.286  29.891  1.00  0.66           C  
ATOM    769  C   SER A  51      -2.000 -11.494  29.825  1.00  0.66           C  
ATOM    770  O   SER A  51      -2.415 -12.016  30.862  1.00  0.66           O  
ATOM    771  CB  SER A  51      -1.833  -9.133  30.435  1.00  0.66           C  
ATOM    772  OG  SER A  51      -2.856  -8.772  29.559  1.00  0.66           O  
ATOM    773  H   SER A  51      -0.627  -9.019  28.219  1.00  0.66           H  
ATOM    774  HA  SER A  51      -0.281 -10.520  30.607  1.00  0.66           H  
ATOM    775 1HB  SER A  51      -2.267  -9.418  31.388  1.00  0.66           H  
ATOM    776 2HB  SER A  51      -1.166  -8.305  30.618  1.00  0.66           H  
ATOM    777  HG  SER A  51      -2.404  -8.232  28.871  1.00  0.66           H  
ATOM    778  N   THR A  52      -2.309 -11.967  28.627  1.00  0.69           N  
ATOM    779  CA  THR A  52      -3.121 -13.164  28.458  1.00  0.69           C  
ATOM    780  C   THR A  52      -2.488 -14.282  29.273  1.00  0.69           C  
ATOM    781  O   THR A  52      -3.191 -15.095  29.865  1.00  0.69           O  
ATOM    782  CB  THR A  52      -3.226 -13.600  26.992  1.00  0.69           C  
ATOM    783  OG1 THR A  52      -3.783 -12.561  26.215  1.00  0.69           O  
ATOM    784  CG2 THR A  52      -4.116 -14.808  26.865  1.00  0.69           C  
ATOM    785  H   THR A  52      -1.957 -11.482  27.809  1.00  0.69           H  
ATOM    786  HA  THR A  52      -4.114 -12.997  28.847  1.00  0.69           H  
ATOM    787  HB  THR A  52      -2.234 -13.840  26.625  1.00  0.69           H  
ATOM    788  HG1 THR A  52      -3.345 -12.596  25.339  1.00  0.69           H  
ATOM    789 1HG2 THR A  52      -4.172 -15.101  25.818  1.00  0.69           H  
ATOM    790 2HG2 THR A  52      -3.703 -15.630  27.455  1.00  0.69           H  
ATOM    791 3HG2 THR A  52      -5.110 -14.556  27.227  1.00  0.69           H  
ATOM    792  N   ILE A  53      -1.148 -14.316  29.318  1.00  0.73           N  
ATOM    793  CA  ILE A  53      -0.402 -15.341  30.046  1.00  0.73           C  
ATOM    794  C   ILE A  53      -0.720 -15.377  31.544  1.00  0.73           C  
ATOM    795  O   ILE A  53      -0.442 -16.372  32.210  1.00  0.73           O  
ATOM    796  CB  ILE A  53       1.117 -15.117  29.926  1.00  0.73           C  
ATOM    797  CG1 ILE A  53       1.834 -16.367  30.323  1.00  0.73           C  
ATOM    798  CG2 ILE A  53       1.603 -13.987  30.839  1.00  0.73           C  
ATOM    799  CD1 ILE A  53       3.279 -16.316  30.059  1.00  0.73           C  
ATOM    800  H   ILE A  53      -0.614 -13.578  28.849  1.00  0.73           H  
ATOM    801  HA  ILE A  53      -0.656 -16.311  29.621  1.00  0.73           H  
ATOM    802  HB  ILE A  53       1.359 -14.874  28.891  1.00  0.73           H  
ATOM    803 1HG1 ILE A  53       1.675 -16.552  31.388  1.00  0.73           H  
ATOM    804 2HG1 ILE A  53       1.413 -17.190  29.759  1.00  0.73           H  
ATOM    805 1HG2 ILE A  53       2.675 -13.861  30.717  1.00  0.73           H  
ATOM    806 2HG2 ILE A  53       1.103 -13.067  30.584  1.00  0.73           H  
ATOM    807 3HG2 ILE A  53       1.397 -14.239  31.874  1.00  0.73           H  
ATOM    808 1HD1 ILE A  53       3.735 -17.255  30.354  1.00  0.73           H  
ATOM    809 2HD1 ILE A  53       3.434 -16.148  28.995  1.00  0.73           H  
ATOM    810 3HD1 ILE A  53       3.727 -15.501  30.628  1.00  0.73           H  
ATOM    811  N   ILE A  54      -1.220 -14.263  32.081  1.00  0.78           N  
ATOM    812  CA  ILE A  54      -1.529 -14.113  33.484  1.00  0.78           C  
ATOM    813  C   ILE A  54      -2.939 -14.635  33.802  1.00  0.78           C  
ATOM    814  O   ILE A  54      -3.158 -15.312  34.815  1.00  0.78           O  
ATOM    815  CB  ILE A  54      -1.460 -12.634  33.867  1.00  0.78           C  
ATOM    816  CG1 ILE A  54      -0.115 -12.100  33.660  1.00  0.78           C  
ATOM    817  CG2 ILE A  54      -1.782 -12.486  35.267  1.00  0.78           C  
ATOM    818  CD1 ILE A  54      -0.074 -10.642  33.775  1.00  0.78           C  
ATOM    819  H   ILE A  54      -1.444 -13.482  31.477  1.00  0.78           H  
ATOM    820  HA  ILE A  54      -0.787 -14.654  34.062  1.00  0.78           H  
ATOM    821  HB  ILE A  54      -2.163 -12.057  33.277  1.00  0.78           H  
ATOM    822 1HG1 ILE A  54       0.558 -12.533  34.388  1.00  0.78           H  
ATOM    823 2HG1 ILE A  54       0.214 -12.362  32.674  1.00  0.78           H  
ATOM    824 1HG2 ILE A  54      -1.735 -11.442  35.553  1.00  0.78           H  
ATOM    825 2HG2 ILE A  54      -2.772 -12.862  35.409  1.00  0.78           H  
ATOM    826 3HG2 ILE A  54      -1.068 -13.054  35.855  1.00  0.78           H  
ATOM    827 1HD1 ILE A  54       0.932 -10.326  33.590  1.00  0.78           H  
ATOM    828 2HD1 ILE A  54      -0.736 -10.200  33.043  1.00  0.78           H  
ATOM    829 3HD1 ILE A  54      -0.391 -10.346  34.774  1.00  0.78           H  
ATOM    830  N   SER A  55      -3.896 -14.260  32.952  1.00  0.83           N  
ATOM    831  CA  SER A  55      -5.310 -14.578  33.176  1.00  0.83           C  
ATOM    832  C   SER A  55      -5.859 -15.859  32.492  1.00  0.83           C  
ATOM    833  O   SER A  55      -6.819 -16.457  32.984  1.00  0.83           O  
ATOM    834  CB  SER A  55      -6.137 -13.395  32.725  1.00  0.83           C  
ATOM    835  OG  SER A  55      -5.852 -12.243  33.489  1.00  0.83           O  
ATOM    836  H   SER A  55      -3.614 -13.708  32.141  1.00  0.83           H  
ATOM    837  HA  SER A  55      -5.452 -14.693  34.252  1.00  0.83           H  
ATOM    838 1HB  SER A  55      -5.929 -13.197  31.679  1.00  0.83           H  
ATOM    839 2HB  SER A  55      -7.194 -13.645  32.812  1.00  0.83           H  
ATOM    840  HG  SER A  55      -5.996 -12.481  34.447  1.00  0.83           H  
ATOM    841  N   HIS A  56      -5.271 -16.262  31.359  1.00  0.89           N  
ATOM    842  CA  HIS A  56      -5.766 -17.372  30.526  1.00  0.89           C  
ATOM    843  C   HIS A  56      -4.679 -18.369  30.062  1.00  0.89           C  
ATOM    844  O   HIS A  56      -3.489 -18.190  30.303  1.00  0.89           O  
ATOM    845  CB  HIS A  56      -6.490 -16.798  29.294  1.00  0.89           C  
ATOM    846  CG  HIS A  56      -7.779 -16.062  29.600  1.00  0.89           C  
ATOM    847  ND1 HIS A  56      -8.985 -16.718  29.711  1.00  0.89           N  
ATOM    848  CD2 HIS A  56      -8.048 -14.746  29.833  1.00  0.89           C  
ATOM    849  CE1 HIS A  56      -9.938 -15.844  30.000  1.00  0.89           C  
ATOM    850  NE2 HIS A  56      -9.402 -14.650  30.085  1.00  0.89           N  
ATOM    851  H   HIS A  56      -4.465 -15.752  31.007  1.00  0.89           H  
ATOM    852  HA  HIS A  56      -6.493 -17.943  31.102  1.00  0.89           H  
ATOM    853 1HB  HIS A  56      -5.826 -16.105  28.804  1.00  0.89           H  
ATOM    854 2HB  HIS A  56      -6.708 -17.593  28.588  1.00  0.89           H  
ATOM    855  HD2 HIS A  56      -7.332 -13.930  29.833  1.00  0.89           H  
ATOM    856  HE1 HIS A  56     -10.994 -16.071  30.154  1.00  0.89           H  
ATOM    857  HE2 HIS A  56      -9.943 -13.803  30.317  1.00  0.89           H  
ATOM    858  N   GLY A  57      -5.098 -19.501  29.475  1.00  0.93           N  
ATOM    859  CA  GLY A  57      -4.155 -20.472  28.875  1.00  0.93           C  
ATOM    860  C   GLY A  57      -3.581 -21.514  29.842  1.00  0.93           C  
ATOM    861  O   GLY A  57      -3.639 -22.718  29.585  1.00  0.93           O  
ATOM    862  H   GLY A  57      -6.091 -19.658  29.374  1.00  0.93           H  
ATOM    863 1HA  GLY A  57      -4.658 -20.988  28.058  1.00  0.93           H  
ATOM    864 2HA  GLY A  57      -3.331 -19.921  28.424  1.00  0.93           H  
ATOM    865  N   MET A  58      -3.054 -21.030  30.950  1.00  0.95           N  
ATOM    866  CA  MET A  58      -2.454 -21.851  31.998  1.00  0.95           C  
ATOM    867  C   MET A  58      -3.207 -21.583  33.314  1.00  0.95           C  
ATOM    868  O   MET A  58      -3.934 -20.592  33.407  1.00  0.95           O  
ATOM    869  CB  MET A  58      -0.958 -21.529  32.107  1.00  0.95           C  
ATOM    870  CG  MET A  58      -0.126 -21.882  30.929  1.00  0.95           C  
ATOM    871  SD  MET A  58       1.584 -21.520  31.231  1.00  0.95           S  
ATOM    872  CE  MET A  58       1.578 -19.756  31.141  1.00  0.95           C  
ATOM    873  H   MET A  58      -3.045 -20.012  31.028  1.00  0.95           H  
ATOM    874  HA  MET A  58      -2.577 -22.896  31.724  1.00  0.95           H  
ATOM    875 1HB  MET A  58      -0.855 -20.460  32.126  1.00  0.95           H  
ATOM    876 2HB  MET A  58      -0.514 -21.913  33.019  1.00  0.95           H  
ATOM    877 1HG  MET A  58      -0.220 -22.914  30.677  1.00  0.95           H  
ATOM    878 2HG  MET A  58      -0.454 -21.292  30.076  1.00  0.95           H  
ATOM    879 1HE  MET A  58       2.578 -19.383  31.309  1.00  0.95           H  
ATOM    880 2HE  MET A  58       1.234 -19.456  30.157  1.00  0.95           H  
ATOM    881 3HE  MET A  58       0.904 -19.347  31.904  1.00  0.95           H  
ATOM    882  N   PRO A  59      -3.197 -22.509  34.287  1.00  0.95           N  
ATOM    883  CA  PRO A  59      -3.832 -22.350  35.591  1.00  0.95           C  
ATOM    884  C   PRO A  59      -3.176 -21.381  36.585  1.00  0.95           C  
ATOM    885  O   PRO A  59      -1.949 -21.275  36.682  1.00  0.95           O  
ATOM    886  CB  PRO A  59      -3.772 -23.781  36.141  1.00  0.95           C  
ATOM    887  CG  PRO A  59      -2.577 -24.425  35.451  1.00  0.95           C  
ATOM    888  CD  PRO A  59      -2.559 -23.830  34.067  1.00  0.95           C  
ATOM    889  HA  PRO A  59      -4.880 -22.057  35.429  1.00  0.95           H  
ATOM    890 1HB  PRO A  59      -3.659 -23.744  37.241  1.00  0.95           H  
ATOM    891 2HB  PRO A  59      -4.717 -24.302  35.937  1.00  0.95           H  
ATOM    892 1HG  PRO A  59      -1.656 -24.207  36.016  1.00  0.95           H  
ATOM    893 2HG  PRO A  59      -2.689 -25.521  35.440  1.00  0.95           H  
ATOM    894 1HD  PRO A  59      -1.526 -23.747  33.739  1.00  0.95           H  
ATOM    895 2HD  PRO A  59      -3.164 -24.445  33.380  1.00  0.95           H  
ATOM    896  N   TYR A  60      -4.022 -20.771  37.407  1.00  0.91           N  
ATOM    897  CA  TYR A  60      -3.612 -19.982  38.560  1.00  0.91           C  
ATOM    898  C   TYR A  60      -3.109 -20.964  39.621  1.00  0.91           C  
ATOM    899  O   TYR A  60      -3.706 -22.027  39.770  1.00  0.91           O  
ATOM    900  CB  TYR A  60      -4.792 -19.163  39.098  1.00  0.91           C  
ATOM    901  CG  TYR A  60      -4.465 -18.326  40.298  1.00  0.91           C  
ATOM    902  CD1 TYR A  60      -3.866 -17.117  40.132  1.00  0.91           C  
ATOM    903  CD2 TYR A  60      -4.737 -18.802  41.565  1.00  0.91           C  
ATOM    904  CE1 TYR A  60      -3.528 -16.347  41.230  1.00  0.91           C  
ATOM    905  CE2 TYR A  60      -4.406 -18.049  42.664  1.00  0.91           C  
ATOM    906  CZ  TYR A  60      -3.804 -16.823  42.501  1.00  0.91           C  
ATOM    907  OH  TYR A  60      -3.472 -16.078  43.606  1.00  0.91           O  
ATOM    908  H   TYR A  60      -5.012 -20.883  37.237  1.00  0.91           H  
ATOM    909  HA  TYR A  60      -2.805 -19.314  38.265  1.00  0.91           H  
ATOM    910 1HB  TYR A  60      -5.158 -18.494  38.313  1.00  0.91           H  
ATOM    911 2HB  TYR A  60      -5.609 -19.832  39.364  1.00  0.91           H  
ATOM    912  HD1 TYR A  60      -3.663 -16.783  39.128  1.00  0.91           H  
ATOM    913  HD2 TYR A  60      -5.206 -19.777  41.693  1.00  0.91           H  
ATOM    914  HE1 TYR A  60      -3.048 -15.378  41.098  1.00  0.91           H  
ATOM    915  HE2 TYR A  60      -4.617 -18.426  43.665  1.00  0.91           H  
ATOM    916  HH  TYR A  60      -3.144 -15.216  43.329  1.00  0.91           H  
ATOM    917  N   PRO A  61      -2.030 -20.667  40.357  1.00  0.86           N  
ATOM    918  CA  PRO A  61      -1.125 -19.526  40.375  1.00  0.86           C  
ATOM    919  C   PRO A  61       0.038 -19.615  39.411  1.00  0.86           C  
ATOM    920  O   PRO A  61       0.887 -18.721  39.403  1.00  0.86           O  
ATOM    921  CB  PRO A  61      -0.612 -19.575  41.811  1.00  0.86           C  
ATOM    922  CG  PRO A  61      -0.539 -21.045  42.113  1.00  0.86           C  
ATOM    923  CD  PRO A  61      -1.733 -21.649  41.397  1.00  0.86           C  
ATOM    924  HA  PRO A  61      -1.669 -18.602  40.210  1.00  0.86           H  
ATOM    925 1HB  PRO A  61       0.363 -19.069  41.882  1.00  0.86           H  
ATOM    926 2HB  PRO A  61      -1.306 -19.035  42.475  1.00  0.86           H  
ATOM    927 1HG  PRO A  61       0.420 -21.454  41.752  1.00  0.86           H  
ATOM    928 2HG  PRO A  61      -0.568 -21.213  43.198  1.00  0.86           H  
ATOM    929 1HD  PRO A  61      -1.469 -22.613  40.938  1.00  0.86           H  
ATOM    930 2HD  PRO A  61      -2.592 -21.741  42.077  1.00  0.86           H  
ATOM    931  N   GLN A  62       0.099 -20.662  38.588  1.00  0.81           N  
ATOM    932  CA  GLN A  62       1.275 -20.852  37.748  1.00  0.81           C  
ATOM    933  C   GLN A  62       1.402 -19.690  36.809  1.00  0.81           C  
ATOM    934  O   GLN A  62       2.501 -19.253  36.472  1.00  0.81           O  
ATOM    935  CB  GLN A  62       1.218 -22.156  36.961  1.00  0.81           C  
ATOM    936  CG  GLN A  62       2.474 -22.419  36.139  1.00  0.81           C  
ATOM    937  CD  GLN A  62       3.748 -22.602  36.983  1.00  0.81           C  
ATOM    938  OE1 GLN A  62       3.780 -23.447  37.883  1.00  0.81           O  
ATOM    939  NE2 GLN A  62       4.798 -21.812  36.691  1.00  0.81           N  
ATOM    940  H   GLN A  62      -0.661 -21.328  38.507  1.00  0.81           H  
ATOM    941  HA  GLN A  62       2.158 -20.878  38.386  1.00  0.81           H  
ATOM    942 1HB  GLN A  62       1.063 -22.991  37.642  1.00  0.81           H  
ATOM    943 2HB  GLN A  62       0.373 -22.131  36.271  1.00  0.81           H  
ATOM    944 1HG  GLN A  62       2.306 -23.337  35.588  1.00  0.81           H  
ATOM    945 2HG  GLN A  62       2.623 -21.591  35.449  1.00  0.81           H  
ATOM    946 1HE2 GLN A  62       5.647 -21.898  37.216  1.00  0.81           H  
ATOM    947 2HE2 GLN A  62       4.735 -21.134  35.940  1.00  0.81           H  
ATOM    948  N   ASN A  63       0.267 -19.166  36.393  1.00  0.78           N  
ATOM    949  CA  ASN A  63       0.263 -18.031  35.495  1.00  0.78           C  
ATOM    950  C   ASN A  63       1.016 -16.832  36.061  1.00  0.78           C  
ATOM    951  O   ASN A  63       1.730 -16.127  35.341  1.00  0.78           O  
ATOM    952  CB  ASN A  63      -1.132 -17.555  35.292  1.00  0.78           C  
ATOM    953  CG  ASN A  63      -1.887 -18.455  34.619  1.00  0.78           C  
ATOM    954  OD1 ASN A  63      -1.322 -19.413  34.141  1.00  0.78           O  
ATOM    955  ND2 ASN A  63      -3.156 -18.216  34.528  1.00  0.78           N  
ATOM    956  H   ASN A  63      -0.604 -19.615  36.679  1.00  0.78           H  
ATOM    957  HA  ASN A  63       0.725 -18.317  34.548  1.00  0.78           H  
ATOM    958 1HB  ASN A  63      -1.605 -17.322  36.246  1.00  0.78           H  
ATOM    959 2HB  ASN A  63      -1.093 -16.678  34.725  1.00  0.78           H  
ATOM    960 1HD2 ASN A  63      -3.747 -18.876  34.049  1.00  0.78           H  
ATOM    961 2HD2 ASN A  63      -3.516 -17.357  34.925  1.00  0.78           H  
ATOM    962  N   LEU A  64       0.852 -16.600  37.363  1.00  0.75           N  
ATOM    963  CA  LEU A  64       1.444 -15.448  38.004  1.00  0.75           C  
ATOM    964  C   LEU A  64       2.913 -15.699  38.185  1.00  0.75           C  
ATOM    965  O   LEU A  64       3.751 -14.830  37.938  1.00  0.75           O  
ATOM    966  CB  LEU A  64       0.772 -15.171  39.341  1.00  0.75           C  
ATOM    967  CG  LEU A  64       1.254 -13.931  40.053  1.00  0.75           C  
ATOM    968  CD1 LEU A  64       1.025 -12.702  39.145  1.00  0.75           C  
ATOM    969  CD2 LEU A  64       0.486 -13.787  41.362  1.00  0.75           C  
ATOM    970  H   LEU A  64       0.337 -17.264  37.931  1.00  0.75           H  
ATOM    971  HA  LEU A  64       1.311 -14.581  37.359  1.00  0.75           H  
ATOM    972 1HB  LEU A  64      -0.287 -15.077  39.184  1.00  0.75           H  
ATOM    973 2HB  LEU A  64       0.947 -16.026  39.997  1.00  0.75           H  
ATOM    974  HG  LEU A  64       2.317 -14.018  40.255  1.00  0.75           H  
ATOM    975 1HD1 LEU A  64       1.370 -11.802  39.655  1.00  0.75           H  
ATOM    976 2HD1 LEU A  64       1.580 -12.825  38.214  1.00  0.75           H  
ATOM    977 3HD1 LEU A  64      -0.031 -12.606  38.922  1.00  0.75           H  
ATOM    978 1HD2 LEU A  64       0.818 -12.892  41.891  1.00  0.75           H  
ATOM    979 2HD2 LEU A  64      -0.580 -13.709  41.152  1.00  0.75           H  
ATOM    980 3HD2 LEU A  64       0.665 -14.665  41.982  1.00  0.75           H  
ATOM    981  N   GLN A  65       3.228 -16.918  38.608  1.00  0.74           N  
ATOM    982  CA  GLN A  65       4.605 -17.281  38.858  1.00  0.74           C  
ATOM    983  C   GLN A  65       5.379 -17.191  37.553  1.00  0.74           C  
ATOM    984  O   GLN A  65       6.489 -16.658  37.516  1.00  0.74           O  
ATOM    985  CB  GLN A  65       4.656 -18.707  39.402  1.00  0.74           C  
ATOM    986  CG  GLN A  65       4.057 -18.854  40.797  1.00  0.74           C  
ATOM    987  CD  GLN A  65       3.966 -20.298  41.241  1.00  0.74           C  
ATOM    988  OE1 GLN A  65       4.122 -21.215  40.434  1.00  0.74           O  
ATOM    989  NE2 GLN A  65       3.707 -20.511  42.528  1.00  0.74           N  
ATOM    990  H   GLN A  65       2.484 -17.597  38.780  1.00  0.74           H  
ATOM    991  HA  GLN A  65       5.036 -16.586  39.576  1.00  0.74           H  
ATOM    992 1HB  GLN A  65       4.111 -19.369  38.730  1.00  0.74           H  
ATOM    993 2HB  GLN A  65       5.690 -19.050  39.431  1.00  0.74           H  
ATOM    994 1HG  GLN A  65       4.677 -18.312  41.509  1.00  0.74           H  
ATOM    995 2HG  GLN A  65       3.048 -18.437  40.786  1.00  0.74           H  
ATOM    996 1HE2 GLN A  65       3.634 -21.446  42.876  1.00  0.74           H  
ATOM    997 2HE2 GLN A  65       3.586 -19.735  43.148  1.00  0.74           H  
ATOM    998  N   THR A  66       4.752 -17.637  36.462  1.00  0.73           N  
ATOM    999  CA  THR A  66       5.389 -17.611  35.166  1.00  0.73           C  
ATOM   1000  C   THR A  66       5.590 -16.159  34.763  1.00  0.73           C  
ATOM   1001  O   THR A  66       6.682 -15.771  34.357  1.00  0.73           O  
ATOM   1002  CB  THR A  66       4.534 -18.324  34.095  1.00  0.73           C  
ATOM   1003  OG1 THR A  66       4.295 -19.696  34.475  1.00  0.73           O  
ATOM   1004  CG2 THR A  66       5.283 -18.300  32.745  1.00  0.73           C  
ATOM   1005  H   THR A  66       3.830 -18.049  36.544  1.00  0.73           H  
ATOM   1006  HA  THR A  66       6.363 -18.094  35.235  1.00  0.73           H  
ATOM   1007  HB  THR A  66       3.571 -17.815  33.987  1.00  0.73           H  
ATOM   1008  HG1 THR A  66       3.575 -19.692  35.150  1.00  0.73           H  
ATOM   1009 1HG2 THR A  66       4.696 -18.804  31.989  1.00  0.73           H  
ATOM   1010 2HG2 THR A  66       5.454 -17.266  32.445  1.00  0.73           H  
ATOM   1011 3HG2 THR A  66       6.237 -18.806  32.852  1.00  0.73           H  
ATOM   1012  N   ALA A  67       4.552 -15.326  34.917  1.00  0.72           N  
ATOM   1013  CA  ALA A  67       4.673 -13.931  34.524  1.00  0.72           C  
ATOM   1014  C   ALA A  67       5.800 -13.234  35.281  1.00  0.72           C  
ATOM   1015  O   ALA A  67       6.553 -12.462  34.682  1.00  0.72           O  
ATOM   1016  CB  ALA A  67       3.361 -13.205  34.773  1.00  0.72           C  
ATOM   1017  H   ALA A  67       3.654 -15.667  35.262  1.00  0.72           H  
ATOM   1018  HA  ALA A  67       4.905 -13.900  33.461  1.00  0.72           H  
ATOM   1019 1HB  ALA A  67       3.441 -12.168  34.453  1.00  0.72           H  
ATOM   1020 2HB  ALA A  67       2.574 -13.707  34.211  1.00  0.72           H  
ATOM   1021 3HB  ALA A  67       3.125 -13.239  35.837  1.00  0.72           H  
ATOM   1022  N   LYS A  68       5.956 -13.535  36.578  1.00  0.71           N  
ATOM   1023  CA  LYS A  68       7.020 -12.917  37.363  1.00  0.71           C  
ATOM   1024  C   LYS A  68       8.400 -13.401  36.925  1.00  0.71           C  
ATOM   1025  O   LYS A  68       9.350 -12.610  36.835  1.00  0.71           O  
ATOM   1026  CB  LYS A  68       6.821 -13.183  38.853  1.00  0.71           C  
ATOM   1027  CG  LYS A  68       5.641 -12.431  39.485  1.00  0.71           C  
ATOM   1028  CD  LYS A  68       5.522 -12.752  40.970  1.00  0.71           C  
ATOM   1029  CE  LYS A  68       4.407 -11.963  41.613  1.00  0.71           C  
ATOM   1030  NZ  LYS A  68       4.298 -12.219  43.083  1.00  0.71           N  
ATOM   1031  H   LYS A  68       5.301 -14.175  37.032  1.00  0.71           H  
ATOM   1032  HA  LYS A  68       6.979 -11.839  37.202  1.00  0.71           H  
ATOM   1033 1HB  LYS A  68       6.647 -14.254  38.999  1.00  0.71           H  
ATOM   1034 2HB  LYS A  68       7.726 -12.920  39.395  1.00  0.71           H  
ATOM   1035 1HG  LYS A  68       5.783 -11.356  39.359  1.00  0.71           H  
ATOM   1036 2HG  LYS A  68       4.716 -12.717  38.982  1.00  0.71           H  
ATOM   1037 1HD  LYS A  68       5.314 -13.817  41.091  1.00  0.71           H  
ATOM   1038 2HD  LYS A  68       6.458 -12.518  41.475  1.00  0.71           H  
ATOM   1039 1HE  LYS A  68       4.602 -10.928  41.450  1.00  0.71           H  
ATOM   1040 2HE  LYS A  68       3.471 -12.218  41.142  1.00  0.71           H  
ATOM   1041 1HZ  LYS A  68       3.542 -11.656  43.475  1.00  0.71           H  
ATOM   1042 2HZ  LYS A  68       4.111 -13.191  43.251  1.00  0.71           H  
ATOM   1043 3HZ  LYS A  68       5.172 -11.954  43.537  1.00  0.71           H  
ATOM   1044  N   GLU A  69       8.533 -14.695  36.629  1.00  0.69           N  
ATOM   1045  CA  GLU A  69       9.828 -15.179  36.175  1.00  0.69           C  
ATOM   1046  C   GLU A  69      10.183 -14.545  34.830  1.00  0.69           C  
ATOM   1047  O   GLU A  69      11.329 -14.151  34.611  1.00  0.69           O  
ATOM   1048  CB  GLU A  69       9.868 -16.709  36.163  1.00  0.69           C  
ATOM   1049  CG  GLU A  69       9.919 -17.311  37.613  1.00  0.69           C  
ATOM   1050  CD  GLU A  69       9.945 -18.833  37.706  1.00  0.69           C  
ATOM   1051  OE1 GLU A  69       9.530 -19.490  36.777  1.00  0.69           O  
ATOM   1052  OE2 GLU A  69      10.412 -19.337  38.701  1.00  0.69           O  
ATOM   1053  H   GLU A  69       7.746 -15.340  36.732  1.00  0.69           H  
ATOM   1054  HA  GLU A  69      10.579 -14.856  36.895  1.00  0.69           H  
ATOM   1055 1HB  GLU A  69       8.970 -17.088  35.668  1.00  0.69           H  
ATOM   1056 2HB  GLU A  69      10.738 -17.051  35.606  1.00  0.69           H  
ATOM   1057 1HG  GLU A  69      10.804 -16.919  38.111  1.00  0.69           H  
ATOM   1058 2HG  GLU A  69       9.049 -16.944  38.157  1.00  0.69           H  
ATOM   1059  N   VAL A  70       9.189 -14.369  33.961  1.00  0.67           N  
ATOM   1060  CA  VAL A  70       9.406 -13.724  32.674  1.00  0.67           C  
ATOM   1061  C   VAL A  70       9.833 -12.277  32.857  1.00  0.67           C  
ATOM   1062  O   VAL A  70      10.779 -11.815  32.216  1.00  0.67           O  
ATOM   1063  CB  VAL A  70       8.140 -13.816  31.839  1.00  0.67           C  
ATOM   1064  CG1 VAL A  70       8.256 -12.978  30.624  1.00  0.67           C  
ATOM   1065  CG2 VAL A  70       7.941 -15.268  31.451  1.00  0.67           C  
ATOM   1066  H   VAL A  70       8.258 -14.719  34.192  1.00  0.67           H  
ATOM   1067  HA  VAL A  70      10.196 -14.256  32.150  1.00  0.67           H  
ATOM   1068  HB  VAL A  70       7.296 -13.466  32.427  1.00  0.67           H  
ATOM   1069 1HG1 VAL A  70       7.348 -13.058  30.028  1.00  0.67           H  
ATOM   1070 2HG1 VAL A  70       8.418 -11.946  30.911  1.00  0.67           H  
ATOM   1071 3HG1 VAL A  70       9.073 -13.318  30.079  1.00  0.67           H  
ATOM   1072 1HG2 VAL A  70       7.033 -15.340  30.890  1.00  0.67           H  
ATOM   1073 2HG2 VAL A  70       8.787 -15.602  30.854  1.00  0.67           H  
ATOM   1074 3HG2 VAL A  70       7.867 -15.884  32.328  1.00  0.67           H  
ATOM   1075  N   GLU A  71       9.155 -11.555  33.751  1.00  0.65           N  
ATOM   1076  CA  GLU A  71       9.529 -10.176  34.026  1.00  0.65           C  
ATOM   1077  C   GLU A  71      10.996 -10.117  34.440  1.00  0.65           C  
ATOM   1078  O   GLU A  71      11.762  -9.280  33.944  1.00  0.65           O  
ATOM   1079  CB  GLU A  71       8.673  -9.603  35.160  1.00  0.65           C  
ATOM   1080  CG  GLU A  71       8.969  -8.156  35.498  1.00  0.65           C  
ATOM   1081  CD  GLU A  71       8.205  -7.577  36.672  1.00  0.65           C  
ATOM   1082  OE1 GLU A  71       7.291  -8.196  37.160  1.00  0.65           O  
ATOM   1083  OE2 GLU A  71       8.582  -6.501  37.102  1.00  0.65           O  
ATOM   1084  H   GLU A  71       8.357 -11.965  34.237  1.00  0.65           H  
ATOM   1085  HA  GLU A  71       9.392  -9.584  33.121  1.00  0.65           H  
ATOM   1086 1HB  GLU A  71       7.618  -9.687  34.895  1.00  0.65           H  
ATOM   1087 2HB  GLU A  71       8.826 -10.191  36.061  1.00  0.65           H  
ATOM   1088 1HG  GLU A  71      10.040  -8.032  35.655  1.00  0.65           H  
ATOM   1089 2HG  GLU A  71       8.679  -7.594  34.637  1.00  0.65           H  
ATOM   1090  N   SER A  72      11.393 -11.038  35.330  1.00  0.63           N  
ATOM   1091  CA  SER A  72      12.758 -11.081  35.821  1.00  0.63           C  
ATOM   1092  C   SER A  72      13.745 -11.341  34.691  1.00  0.63           C  
ATOM   1093  O   SER A  72      14.753 -10.648  34.599  1.00  0.63           O  
ATOM   1094  CB  SER A  72      12.896 -12.152  36.885  1.00  0.63           C  
ATOM   1095  OG  SER A  72      12.131 -11.833  38.021  1.00  0.63           O  
ATOM   1096  H   SER A  72      10.710 -11.700  35.703  1.00  0.63           H  
ATOM   1097  HA  SER A  72      12.992 -10.115  36.267  1.00  0.63           H  
ATOM   1098 1HB  SER A  72      12.577 -13.107  36.488  1.00  0.63           H  
ATOM   1099 2HB  SER A  72      13.945 -12.249  37.162  1.00  0.63           H  
ATOM   1100  HG  SER A  72      11.198 -11.897  37.736  1.00  0.63           H  
ATOM   1101  N   ILE A  73      13.421 -12.262  33.780  1.00  0.62           N  
ATOM   1102  CA  ILE A  73      14.320 -12.566  32.666  1.00  0.62           C  
ATOM   1103  C   ILE A  73      14.538 -11.332  31.817  1.00  0.62           C  
ATOM   1104  O   ILE A  73      15.668 -11.008  31.421  1.00  0.62           O  
ATOM   1105  CB  ILE A  73      13.746 -13.685  31.772  1.00  0.62           C  
ATOM   1106  CG1 ILE A  73      13.757 -15.015  32.526  1.00  0.62           C  
ATOM   1107  CG2 ILE A  73      14.511 -13.787  30.451  1.00  0.62           C  
ATOM   1108  CD1 ILE A  73      12.941 -16.098  31.851  1.00  0.62           C  
ATOM   1109  H   ILE A  73      12.562 -12.802  33.902  1.00  0.62           H  
ATOM   1110  HA  ILE A  73      15.279 -12.890  33.069  1.00  0.62           H  
ATOM   1111  HB  ILE A  73      12.703 -13.456  31.551  1.00  0.62           H  
ATOM   1112 1HG1 ILE A  73      14.786 -15.361  32.612  1.00  0.62           H  
ATOM   1113 2HG1 ILE A  73      13.370 -14.856  33.523  1.00  0.62           H  
ATOM   1114 1HG2 ILE A  73      14.063 -14.572  29.843  1.00  0.62           H  
ATOM   1115 2HG2 ILE A  73      14.449 -12.836  29.920  1.00  0.62           H  
ATOM   1116 3HG2 ILE A  73      15.554 -14.029  30.647  1.00  0.62           H  
ATOM   1117 1HD1 ILE A  73      12.996 -17.010  32.442  1.00  0.62           H  
ATOM   1118 2HD1 ILE A  73      11.907 -15.781  31.773  1.00  0.62           H  
ATOM   1119 3HD1 ILE A  73      13.338 -16.284  30.856  1.00  0.62           H  
ATOM   1120  N   VAL A  74      13.461 -10.618  31.549  1.00  0.61           N  
ATOM   1121  CA  VAL A  74      13.592  -9.448  30.721  1.00  0.61           C  
ATOM   1122  C   VAL A  74      14.524  -8.426  31.388  1.00  0.61           C  
ATOM   1123  O   VAL A  74      15.470  -7.921  30.754  1.00  0.61           O  
ATOM   1124  CB  VAL A  74      12.190  -8.852  30.449  1.00  0.61           C  
ATOM   1125  CG1 VAL A  74      12.309  -7.531  29.742  1.00  0.61           C  
ATOM   1126  CG2 VAL A  74      11.342  -9.812  29.597  1.00  0.61           C  
ATOM   1127  H   VAL A  74      12.547 -10.915  31.899  1.00  0.61           H  
ATOM   1128  HA  VAL A  74      14.041  -9.752  29.796  1.00  0.61           H  
ATOM   1129  HB  VAL A  74      11.696  -8.680  31.406  1.00  0.61           H  
ATOM   1130 1HG1 VAL A  74      11.335  -7.123  29.575  1.00  0.61           H  
ATOM   1131 2HG1 VAL A  74      12.887  -6.854  30.348  1.00  0.61           H  
ATOM   1132 3HG1 VAL A  74      12.797  -7.684  28.786  1.00  0.61           H  
ATOM   1133 1HG2 VAL A  74      10.370  -9.369  29.445  1.00  0.61           H  
ATOM   1134 2HG2 VAL A  74      11.815  -9.982  28.639  1.00  0.61           H  
ATOM   1135 3HG2 VAL A  74      11.236 -10.753  30.111  1.00  0.61           H  
ATOM   1136  N   ARG A  75      14.322  -8.206  32.694  1.00  0.61           N  
ATOM   1137  CA  ARG A  75      15.159  -7.291  33.464  1.00  0.61           C  
ATOM   1138  C   ARG A  75      16.626  -7.748  33.554  1.00  0.61           C  
ATOM   1139  O   ARG A  75      17.540  -6.921  33.471  1.00  0.61           O  
ATOM   1140  CB  ARG A  75      14.591  -7.120  34.857  1.00  0.61           C  
ATOM   1141  CG  ARG A  75      13.285  -6.351  34.913  1.00  0.61           C  
ATOM   1142  CD  ARG A  75      12.810  -6.174  36.304  1.00  0.61           C  
ATOM   1143  NE  ARG A  75      11.496  -5.543  36.368  1.00  0.61           N  
ATOM   1144  CZ  ARG A  75      11.257  -4.241  36.229  1.00  0.61           C  
ATOM   1145  NH1 ARG A  75      12.239  -3.392  35.974  1.00  0.61           N  
ATOM   1146  NH2 ARG A  75      10.013  -3.856  36.360  1.00  0.61           N  
ATOM   1147  H   ARG A  75      13.538  -8.669  33.159  1.00  0.61           H  
ATOM   1148  HA  ARG A  75      15.139  -6.323  32.977  1.00  0.61           H  
ATOM   1149 1HB  ARG A  75      14.414  -8.101  35.293  1.00  0.61           H  
ATOM   1150 2HB  ARG A  75      15.314  -6.605  35.485  1.00  0.61           H  
ATOM   1151 1HG  ARG A  75      13.418  -5.371  34.453  1.00  0.61           H  
ATOM   1152 2HG  ARG A  75      12.534  -6.909  34.368  1.00  0.61           H  
ATOM   1153 1HD  ARG A  75      12.735  -7.153  36.778  1.00  0.61           H  
ATOM   1154 2HD  ARG A  75      13.513  -5.555  36.856  1.00  0.61           H  
ATOM   1155  HE  ARG A  75      10.665  -6.123  36.577  1.00  0.61           H  
ATOM   1156 1HH1 ARG A  75      13.186  -3.733  35.880  1.00  0.61           H  
ATOM   1157 2HH1 ARG A  75      12.055  -2.404  35.861  1.00  0.61           H  
ATOM   1158 1HH2 ARG A  75       9.307  -4.579  36.567  1.00  0.61           H  
ATOM   1159 2HH2 ARG A  75       9.748  -2.871  36.284  1.00  0.61           H  
ATOM   1160  N   GLU A  76      16.864  -9.063  33.674  1.00  0.61           N  
ATOM   1161  CA  GLU A  76      18.223  -9.617  33.767  1.00  0.61           C  
ATOM   1162  C   GLU A  76      19.042  -9.315  32.526  1.00  0.61           C  
ATOM   1163  O   GLU A  76      20.261  -9.159  32.598  1.00  0.61           O  
ATOM   1164  CB  GLU A  76      18.219 -11.133  34.014  1.00  0.61           C  
ATOM   1165  CG  GLU A  76      17.799 -11.564  35.439  1.00  0.61           C  
ATOM   1166  CD  GLU A  76      17.738 -13.072  35.627  1.00  0.61           C  
ATOM   1167  OE1 GLU A  76      17.907 -13.790  34.667  1.00  0.61           O  
ATOM   1168  OE2 GLU A  76      17.521 -13.500  36.739  1.00  0.61           O  
ATOM   1169  H   GLU A  76      16.073  -9.700  33.745  1.00  0.61           H  
ATOM   1170  HA  GLU A  76      18.720  -9.146  34.614  1.00  0.61           H  
ATOM   1171 1HB  GLU A  76      17.531 -11.605  33.311  1.00  0.61           H  
ATOM   1172 2HB  GLU A  76      19.211 -11.535  33.817  1.00  0.61           H  
ATOM   1173 1HG  GLU A  76      18.530 -11.164  36.140  1.00  0.61           H  
ATOM   1174 2HG  GLU A  76      16.846 -11.130  35.688  1.00  0.61           H  
ATOM   1175  N   ASN A  77      18.364  -9.176  31.392  1.00  0.61           N  
ATOM   1176  CA  ASN A  77      19.036  -8.894  30.138  1.00  0.61           C  
ATOM   1177  C   ASN A  77      19.147  -7.398  29.864  1.00  0.61           C  
ATOM   1178  O   ASN A  77      19.599  -7.001  28.796  1.00  0.61           O  
ATOM   1179  CB  ASN A  77      18.297  -9.594  29.019  1.00  0.61           C  
ATOM   1180  CG  ASN A  77      18.513 -11.063  29.091  1.00  0.61           C  
ATOM   1181  OD1 ASN A  77      19.546 -11.591  28.648  1.00  0.61           O  
ATOM   1182  ND2 ASN A  77      17.584 -11.742  29.692  1.00  0.61           N  
ATOM   1183  H   ASN A  77      17.354  -9.347  31.398  1.00  0.61           H  
ATOM   1184  HA  ASN A  77      20.049  -9.292  30.194  1.00  0.61           H  
ATOM   1185 1HB  ASN A  77      17.232  -9.399  29.137  1.00  0.61           H  
ATOM   1186 2HB  ASN A  77      18.609  -9.214  28.046  1.00  0.61           H  
ATOM   1187 1HD2 ASN A  77      17.684 -12.728  29.806  1.00  0.61           H  
ATOM   1188 2HD2 ASN A  77      16.771 -11.264  30.071  1.00  0.61           H  
ATOM   1189  N   GLY A  78      18.799  -6.565  30.851  1.00  0.61           N  
ATOM   1190  CA  GLY A  78      18.909  -5.114  30.733  1.00  0.61           C  
ATOM   1191  C   GLY A  78      17.711  -4.405  30.099  1.00  0.61           C  
ATOM   1192  O   GLY A  78      17.778  -3.193  29.847  1.00  0.61           O  
ATOM   1193  H   GLY A  78      18.435  -6.933  31.729  1.00  0.61           H  
ATOM   1194 1HA  GLY A  78      19.069  -4.708  31.731  1.00  0.61           H  
ATOM   1195 2HA  GLY A  78      19.805  -4.878  30.161  1.00  0.61           H  
ATOM   1196  N   ALA A  79      16.629  -5.134  29.830  1.00  0.61           N  
ATOM   1197  CA  ALA A  79      15.460  -4.533  29.202  1.00  0.61           C  
ATOM   1198  C   ALA A  79      14.381  -4.275  30.230  1.00  0.61           C  
ATOM   1199  O   ALA A  79      14.266  -4.992  31.220  1.00  0.61           O  
ATOM   1200  CB  ALA A  79      14.930  -5.436  28.107  1.00  0.61           C  
ATOM   1201  H   ALA A  79      16.583  -6.123  30.084  1.00  0.61           H  
ATOM   1202  HA  ALA A  79      15.745  -3.575  28.769  1.00  0.61           H  
ATOM   1203 1HB  ALA A  79      14.061  -4.967  27.641  1.00  0.61           H  
ATOM   1204 2HB  ALA A  79      15.705  -5.596  27.357  1.00  0.61           H  
ATOM   1205 3HB  ALA A  79      14.651  -6.385  28.533  1.00  0.61           H  
ATOM   1206  N   ILE A  80      13.563  -3.270  29.992  1.00  0.60           N  
ATOM   1207  CA  ILE A  80      12.441  -3.047  30.876  1.00  0.60           C  
ATOM   1208  C   ILE A  80      11.206  -3.746  30.318  1.00  0.60           C  
ATOM   1209  O   ILE A  80      10.898  -3.560  29.150  1.00  0.60           O  
ATOM   1210  CB  ILE A  80      12.194  -1.549  31.070  1.00  0.60           C  
ATOM   1211  CG1 ILE A  80      13.454  -0.924  31.643  1.00  0.60           C  
ATOM   1212  CG2 ILE A  80      10.970  -1.270  31.938  1.00  0.60           C  
ATOM   1213  CD1 ILE A  80      13.869  -1.544  32.958  1.00  0.60           C  
ATOM   1214  H   ILE A  80      13.707  -2.673  29.175  1.00  0.60           H  
ATOM   1215  HA  ILE A  80      12.717  -3.442  31.841  1.00  0.60           H  
ATOM   1216  HB  ILE A  80      12.040  -1.100  30.099  1.00  0.60           H  
ATOM   1217 1HG1 ILE A  80      14.266  -1.033  30.923  1.00  0.60           H  
ATOM   1218 2HG1 ILE A  80      13.282   0.129  31.817  1.00  0.60           H  
ATOM   1219 1HG2 ILE A  80      10.829  -0.194  32.031  1.00  0.60           H  
ATOM   1220 2HG2 ILE A  80      10.090  -1.708  31.476  1.00  0.60           H  
ATOM   1221 3HG2 ILE A  80      11.109  -1.702  32.926  1.00  0.60           H  
ATOM   1222 1HD1 ILE A  80      14.764  -1.056  33.326  1.00  0.60           H  
ATOM   1223 2HD1 ILE A  80      13.065  -1.418  33.682  1.00  0.60           H  
ATOM   1224 3HD1 ILE A  80      14.068  -2.606  32.815  1.00  0.60           H  
ATOM   1225  N   PRO A  81      10.565  -4.648  31.054  1.00  0.60           N  
ATOM   1226  CA  PRO A  81       9.369  -5.322  30.635  1.00  0.60           C  
ATOM   1227  C   PRO A  81       8.234  -4.345  30.649  1.00  0.60           C  
ATOM   1228  O   PRO A  81       8.206  -3.419  31.461  1.00  0.60           O  
ATOM   1229  CB  PRO A  81       9.217  -6.424  31.664  1.00  0.60           C  
ATOM   1230  CG  PRO A  81       9.926  -5.899  32.883  1.00  0.60           C  
ATOM   1231  CD  PRO A  81      11.044  -5.036  32.373  1.00  0.60           C  
ATOM   1232  HA  PRO A  81       9.507  -5.733  29.626  1.00  0.60           H  
ATOM   1233 1HB  PRO A  81       8.153  -6.617  31.843  1.00  0.60           H  
ATOM   1234 2HB  PRO A  81       9.649  -7.356  31.294  1.00  0.60           H  
ATOM   1235 1HG  PRO A  81       9.232  -5.371  33.556  1.00  0.60           H  
ATOM   1236 2HG  PRO A  81      10.338  -6.745  33.438  1.00  0.60           H  
ATOM   1237 1HD  PRO A  81      11.122  -4.176  33.048  1.00  0.60           H  
ATOM   1238 2HD  PRO A  81      11.982  -5.610  32.295  1.00  0.60           H  
ATOM   1239  N   ALA A  82       7.257  -4.604  29.823  1.00  0.60           N  
ATOM   1240  CA  ALA A  82       6.082  -3.782  29.768  1.00  0.60           C  
ATOM   1241  C   ALA A  82       4.842  -4.639  29.619  1.00  0.60           C  
ATOM   1242  O   ALA A  82       4.272  -4.722  28.542  1.00  0.60           O  
ATOM   1243  CB  ALA A  82       6.201  -2.781  28.651  1.00  0.60           C  
ATOM   1244  H   ALA A  82       7.363  -5.362  29.154  1.00  0.60           H  
ATOM   1245  HA  ALA A  82       6.009  -3.241  30.698  1.00  0.60           H  
ATOM   1246 1HB  ALA A  82       5.346  -2.167  28.647  1.00  0.60           H  
ATOM   1247 2HB  ALA A  82       7.082  -2.172  28.817  1.00  0.60           H  
ATOM   1248 3HB  ALA A  82       6.292  -3.278  27.712  1.00  0.60           H  
ATOM   1249  N   THR A  83       4.475  -5.375  30.660  1.00  0.60           N  
ATOM   1250  CA  THR A  83       3.290  -6.220  30.547  1.00  0.60           C  
ATOM   1251  C   THR A  83       2.097  -5.343  30.226  1.00  0.60           C  
ATOM   1252  O   THR A  83       1.922  -4.293  30.862  1.00  0.60           O  
ATOM   1253  CB  THR A  83       2.994  -7.026  31.825  1.00  0.60           C  
ATOM   1254  OG1 THR A  83       4.133  -7.835  32.167  1.00  0.60           O  
ATOM   1255  CG2 THR A  83       1.820  -7.954  31.553  1.00  0.60           C  
ATOM   1256  H   THR A  83       4.996  -5.330  31.525  1.00  0.60           H  
ATOM   1257  HA  THR A  83       3.415  -6.903  29.720  1.00  0.60           H  
ATOM   1258  HB  THR A  83       2.761  -6.359  32.648  1.00  0.60           H  
ATOM   1259  HG1 THR A  83       3.892  -8.454  32.868  1.00  0.60           H  
ATOM   1260 1HG2 THR A  83       1.619  -8.531  32.434  1.00  0.60           H  
ATOM   1261 2HG2 THR A  83       0.941  -7.377  31.296  1.00  0.60           H  
ATOM   1262 3HG2 THR A  83       2.066  -8.624  30.726  1.00  0.60           H  
ATOM   1263  N   ILE A  84       1.303  -5.756  29.228  1.00  0.60           N  
ATOM   1264  CA  ILE A  84       0.132  -4.987  28.814  1.00  0.60           C  
ATOM   1265  C   ILE A  84      -1.215  -5.692  29.068  1.00  0.60           C  
ATOM   1266  O   ILE A  84      -1.409  -6.860  28.694  1.00  0.60           O  
ATOM   1267  CB  ILE A  84       0.231  -4.567  27.338  1.00  0.60           C  
ATOM   1268  CG1 ILE A  84       1.493  -3.705  27.143  1.00  0.60           C  
ATOM   1269  CG2 ILE A  84      -1.020  -3.802  26.912  1.00  0.60           C  
ATOM   1270  CD1 ILE A  84       1.819  -3.224  25.726  1.00  0.60           C  
ATOM   1271  H   ILE A  84       1.551  -6.621  28.747  1.00  0.60           H  
ATOM   1272  HA  ILE A  84       0.135  -4.077  29.392  1.00  0.60           H  
ATOM   1273  HB  ILE A  84       0.342  -5.454  26.745  1.00  0.60           H  
ATOM   1274 1HG1 ILE A  84       1.423  -2.896  27.789  1.00  0.60           H  
ATOM   1275 2HG1 ILE A  84       2.311  -4.293  27.446  1.00  0.60           H  
ATOM   1276 1HG2 ILE A  84      -0.928  -3.529  25.875  1.00  0.60           H  
ATOM   1277 2HG2 ILE A  84      -1.898  -4.426  27.044  1.00  0.60           H  
ATOM   1278 3HG2 ILE A  84      -1.126  -2.904  27.520  1.00  0.60           H  
ATOM   1279 1HD1 ILE A  84       2.745  -2.649  25.746  1.00  0.60           H  
ATOM   1280 2HD1 ILE A  84       1.945  -4.052  25.066  1.00  0.60           H  
ATOM   1281 3HD1 ILE A  84       1.016  -2.594  25.363  1.00  0.60           H  
ATOM   1282  N   ALA A  85      -2.133  -4.949  29.728  1.00  0.61           N  
ATOM   1283  CA  ALA A  85      -3.497  -5.393  30.117  1.00  0.61           C  
ATOM   1284  C   ALA A  85      -4.468  -4.225  30.240  1.00  0.61           C  
ATOM   1285  O   ALA A  85      -4.039  -3.080  30.255  1.00  0.61           O  
ATOM   1286  CB  ALA A  85      -3.491  -6.076  31.443  1.00  0.61           C  
ATOM   1287  H   ALA A  85      -1.839  -4.004  29.983  1.00  0.61           H  
ATOM   1288  HA  ALA A  85      -3.861  -6.082  29.364  1.00  0.61           H  
ATOM   1289 1HB  ALA A  85      -4.505  -6.401  31.694  1.00  0.61           H  
ATOM   1290 2HB  ALA A  85      -2.853  -6.911  31.423  1.00  0.61           H  
ATOM   1291 3HB  ALA A  85      -3.146  -5.383  32.167  1.00  0.61           H  
ATOM   1292  N   ILE A  86      -5.778  -4.496  30.318  1.00  0.62           N  
ATOM   1293  CA  ILE A  86      -6.738  -3.416  30.572  1.00  0.62           C  
ATOM   1294  C   ILE A  86      -7.326  -3.584  31.976  1.00  0.62           C  
ATOM   1295  O   ILE A  86      -7.898  -4.629  32.300  1.00  0.62           O  
ATOM   1296  CB  ILE A  86      -7.871  -3.373  29.514  1.00  0.62           C  
ATOM   1297  CG1 ILE A  86      -7.294  -3.157  28.105  1.00  0.62           C  
ATOM   1298  CG2 ILE A  86      -8.837  -2.208  29.838  1.00  0.62           C  
ATOM   1299  CD1 ILE A  86      -8.326  -3.308  27.010  1.00  0.62           C  
ATOM   1300  H   ILE A  86      -6.121  -5.458  30.266  1.00  0.62           H  
ATOM   1301  HA  ILE A  86      -6.219  -2.467  30.554  1.00  0.62           H  
ATOM   1302  HB  ILE A  86      -8.414  -4.318  29.515  1.00  0.62           H  
ATOM   1303 1HG1 ILE A  86      -6.879  -2.161  28.039  1.00  0.62           H  
ATOM   1304 2HG1 ILE A  86      -6.496  -3.878  27.933  1.00  0.62           H  
ATOM   1305 1HG2 ILE A  86      -9.621  -2.166  29.096  1.00  0.62           H  
ATOM   1306 2HG2 ILE A  86      -9.277  -2.354  30.827  1.00  0.62           H  
ATOM   1307 3HG2 ILE A  86      -8.293  -1.276  29.823  1.00  0.62           H  
ATOM   1308 1HD1 ILE A  86      -7.854  -3.148  26.049  1.00  0.62           H  
ATOM   1309 2HD1 ILE A  86      -8.746  -4.316  27.048  1.00  0.62           H  
ATOM   1310 3HD1 ILE A  86      -9.123  -2.578  27.150  1.00  0.62           H  
ATOM   1311  N   LEU A  87      -7.157  -2.579  32.830  1.00  0.64           N  
ATOM   1312  CA  LEU A  87      -7.653  -2.703  34.196  1.00  0.64           C  
ATOM   1313  C   LEU A  87      -8.578  -1.554  34.544  1.00  0.64           C  
ATOM   1314  O   LEU A  87      -8.230  -0.392  34.365  1.00  0.64           O  
ATOM   1315  CB  LEU A  87      -6.485  -2.768  35.189  1.00  0.64           C  
ATOM   1316  CG  LEU A  87      -5.620  -4.047  35.122  1.00  0.64           C  
ATOM   1317  CD1 LEU A  87      -4.479  -3.836  34.183  1.00  0.64           C  
ATOM   1318  CD2 LEU A  87      -5.096  -4.388  36.483  1.00  0.64           C  
ATOM   1319  H   LEU A  87      -6.692  -1.725  32.520  1.00  0.64           H  
ATOM   1320  HA  LEU A  87      -8.225  -3.625  34.283  1.00  0.64           H  
ATOM   1321 1HB  LEU A  87      -5.833  -1.916  35.012  1.00  0.64           H  
ATOM   1322 2HB  LEU A  87      -6.886  -2.688  36.201  1.00  0.64           H  
ATOM   1323  HG  LEU A  87      -6.226  -4.866  34.748  1.00  0.64           H  
ATOM   1324 1HD1 LEU A  87      -3.897  -4.736  34.160  1.00  0.64           H  
ATOM   1325 2HD1 LEU A  87      -4.826  -3.598  33.191  1.00  0.64           H  
ATOM   1326 3HD1 LEU A  87      -3.865  -3.019  34.554  1.00  0.64           H  
ATOM   1327 1HD2 LEU A  87      -4.485  -5.290  36.431  1.00  0.64           H  
ATOM   1328 2HD2 LEU A  87      -4.493  -3.562  36.833  1.00  0.64           H  
ATOM   1329 3HD2 LEU A  87      -5.928  -4.552  37.166  1.00  0.64           H  
ATOM   1330  N   ASN A  88      -9.780  -1.878  35.005  1.00  0.66           N  
ATOM   1331  CA  ASN A  88     -10.791  -0.878  35.355  1.00  0.66           C  
ATOM   1332  C   ASN A  88     -11.035   0.090  34.195  1.00  0.66           C  
ATOM   1333  O   ASN A  88     -11.160   1.305  34.390  1.00  0.66           O  
ATOM   1334  CB  ASN A  88     -10.368  -0.106  36.592  1.00  0.66           C  
ATOM   1335  CG  ASN A  88     -10.237  -0.969  37.824  1.00  0.66           C  
ATOM   1336  OD1 ASN A  88     -11.056  -1.856  38.086  1.00  0.66           O  
ATOM   1337  ND2 ASN A  88      -9.204  -0.719  38.592  1.00  0.66           N  
ATOM   1338  H   ASN A  88     -10.011  -2.861  35.131  1.00  0.66           H  
ATOM   1339  HA  ASN A  88     -11.736  -1.394  35.551  1.00  0.66           H  
ATOM   1340 1HB  ASN A  88      -9.422   0.403  36.415  1.00  0.66           H  
ATOM   1341 2HB  ASN A  88     -11.111   0.665  36.792  1.00  0.66           H  
ATOM   1342 1HD2 ASN A  88      -9.059  -1.255  39.424  1.00  0.66           H  
ATOM   1343 2HD2 ASN A  88      -8.562   0.007  38.346  1.00  0.66           H  
ATOM   1344  N   GLY A  89     -11.054  -0.440  32.976  1.00  0.68           N  
ATOM   1345  CA  GLY A  89     -11.257   0.347  31.770  1.00  0.68           C  
ATOM   1346  C   GLY A  89     -10.023   1.071  31.248  1.00  0.68           C  
ATOM   1347  O   GLY A  89     -10.123   1.817  30.279  1.00  0.68           O  
ATOM   1348  H   GLY A  89     -11.000  -1.451  32.881  1.00  0.68           H  
ATOM   1349 1HA  GLY A  89     -11.654  -0.313  31.001  1.00  0.68           H  
ATOM   1350 2HA  GLY A  89     -12.001   1.102  31.962  1.00  0.68           H  
ATOM   1351  N   VAL A  90      -8.879   0.911  31.896  1.00  0.70           N  
ATOM   1352  CA  VAL A  90      -7.684   1.627  31.492  1.00  0.70           C  
ATOM   1353  C   VAL A  90      -6.591   0.713  30.946  1.00  0.70           C  
ATOM   1354  O   VAL A  90      -6.141  -0.194  31.644  1.00  0.70           O  
ATOM   1355  CB  VAL A  90      -7.139   2.360  32.733  1.00  0.70           C  
ATOM   1356  CG1 VAL A  90      -5.868   3.110  32.418  1.00  0.70           C  
ATOM   1357  CG2 VAL A  90      -8.210   3.298  33.255  1.00  0.70           C  
ATOM   1358  H   VAL A  90      -8.831   0.315  32.719  1.00  0.70           H  
ATOM   1359  HA  VAL A  90      -7.967   2.383  30.765  1.00  0.70           H  
ATOM   1360  HB  VAL A  90      -6.896   1.622  33.499  1.00  0.70           H  
ATOM   1361 1HG1 VAL A  90      -5.504   3.599  33.317  1.00  0.70           H  
ATOM   1362 2HG1 VAL A  90      -5.119   2.419  32.059  1.00  0.70           H  
ATOM   1363 3HG1 VAL A  90      -6.068   3.843  31.672  1.00  0.70           H  
ATOM   1364 1HG2 VAL A  90      -7.845   3.804  34.145  1.00  0.70           H  
ATOM   1365 2HG2 VAL A  90      -8.450   4.033  32.487  1.00  0.70           H  
ATOM   1366 3HG2 VAL A  90      -9.105   2.728  33.507  1.00  0.70           H  
ATOM   1367  N   PRO A  91      -6.204   0.812  29.674  1.00  0.71           N  
ATOM   1368  CA  PRO A  91      -5.085   0.079  29.150  1.00  0.71           C  
ATOM   1369  C   PRO A  91      -3.907   0.454  30.000  1.00  0.71           C  
ATOM   1370  O   PRO A  91      -3.677   1.644  30.228  1.00  0.71           O  
ATOM   1371  CB  PRO A  91      -4.975   0.584  27.734  1.00  0.71           C  
ATOM   1372  CG  PRO A  91      -6.403   1.030  27.400  1.00  0.71           C  
ATOM   1373  CD  PRO A  91      -6.929   1.596  28.705  1.00  0.71           C  
ATOM   1374  HA  PRO A  91      -5.268  -0.999  29.185  1.00  0.71           H  
ATOM   1375 1HB  PRO A  91      -4.249   1.391  27.686  1.00  0.71           H  
ATOM   1376 2HB  PRO A  91      -4.585  -0.225  27.135  1.00  0.71           H  
ATOM   1377 1HG  PRO A  91      -6.396   1.777  26.595  1.00  0.71           H  
ATOM   1378 2HG  PRO A  91      -7.003   0.181  27.042  1.00  0.71           H  
ATOM   1379 1HD  PRO A  91      -6.671   2.633  28.814  1.00  0.71           H  
ATOM   1380 2HD  PRO A  91      -7.998   1.420  28.780  1.00  0.71           H  
ATOM   1381  N   CYS A  92      -3.146  -0.533  30.403  1.00  0.71           N  
ATOM   1382  CA  CYS A  92      -1.994  -0.330  31.240  1.00  0.71           C  
ATOM   1383  C   CYS A  92      -0.781  -1.033  30.661  1.00  0.71           C  
ATOM   1384  O   CYS A  92      -0.833  -2.221  30.334  1.00  0.71           O  
ATOM   1385  CB  CYS A  92      -2.291  -0.896  32.625  1.00  0.71           C  
ATOM   1386  SG  CYS A  92      -3.722  -0.157  33.465  1.00  0.71           S  
ATOM   1387  H   CYS A  92      -3.408  -1.476  30.172  1.00  0.71           H  
ATOM   1388  HA  CYS A  92      -1.791   0.734  31.315  1.00  0.71           H  
ATOM   1389 1HB  CYS A  92      -2.500  -1.946  32.517  1.00  0.71           H  
ATOM   1390 2HB  CYS A  92      -1.419  -0.780  33.265  1.00  0.71           H  
ATOM   1391  HG  CYS A  92      -4.630  -0.397  32.499  1.00  0.71           H  
ATOM   1392  N   ILE A  93       0.313  -0.292  30.553  1.00  0.71           N  
ATOM   1393  CA  ILE A  93       1.585  -0.792  30.052  1.00  0.71           C  
ATOM   1394  C   ILE A  93       2.664  -0.705  31.126  1.00  0.71           C  
ATOM   1395  O   ILE A  93       2.995   0.387  31.597  1.00  0.71           O  
ATOM   1396  CB  ILE A  93       1.979  -0.003  28.784  1.00  0.71           C  
ATOM   1397  CG1 ILE A  93       0.886  -0.160  27.720  1.00  0.71           C  
ATOM   1398  CG2 ILE A  93       3.323  -0.415  28.283  1.00  0.71           C  
ATOM   1399  CD1 ILE A  93      -0.110   0.890  27.732  1.00  0.71           C  
ATOM   1400  H   ILE A  93       0.246   0.690  30.813  1.00  0.71           H  
ATOM   1401  HA  ILE A  93       1.466  -1.842  29.791  1.00  0.71           H  
ATOM   1402  HB  ILE A  93       2.015   1.054  29.035  1.00  0.71           H  
ATOM   1403 1HG1 ILE A  93       1.350  -0.194  26.734  1.00  0.71           H  
ATOM   1404 2HG1 ILE A  93       0.350  -1.069  27.890  1.00  0.71           H  
ATOM   1405 1HG2 ILE A  93       3.584   0.170  27.416  1.00  0.71           H  
ATOM   1406 2HG2 ILE A  93       4.057  -0.248  29.067  1.00  0.71           H  
ATOM   1407 3HG2 ILE A  93       3.299  -1.466  28.019  1.00  0.71           H  
ATOM   1408 1HD1 ILE A  93      -0.842   0.688  26.950  1.00  0.71           H  
ATOM   1409 2HD1 ILE A  93      -0.612   0.938  28.693  1.00  0.71           H  
ATOM   1410 3HD1 ILE A  93       0.372   1.824  27.550  1.00  0.71           H  
ATOM   1411  N   GLY A  94       3.218  -1.850  31.513  1.00  0.70           N  
ATOM   1412  CA  GLY A  94       4.188  -1.881  32.600  1.00  0.70           C  
ATOM   1413  C   GLY A  94       3.463  -2.130  33.909  1.00  0.70           C  
ATOM   1414  O   GLY A  94       3.669  -1.427  34.894  1.00  0.70           O  
ATOM   1415  H   GLY A  94       2.900  -2.723  31.097  1.00  0.70           H  
ATOM   1416 1HA  GLY A  94       4.905  -2.678  32.444  1.00  0.70           H  
ATOM   1417 2HA  GLY A  94       4.738  -0.948  32.640  1.00  0.70           H  
ATOM   1418  N   LEU A  95       2.628  -3.160  33.916  1.00  0.69           N  
ATOM   1419  CA  LEU A  95       1.812  -3.467  35.091  1.00  0.69           C  
ATOM   1420  C   LEU A  95       2.648  -3.690  36.344  1.00  0.69           C  
ATOM   1421  O   LEU A  95       3.712  -4.313  36.288  1.00  0.69           O  
ATOM   1422  CB  LEU A  95       1.059  -4.773  34.891  1.00  0.69           C  
ATOM   1423  CG  LEU A  95       0.060  -4.837  33.795  1.00  0.69           C  
ATOM   1424  CD1 LEU A  95      -0.476  -6.209  33.765  1.00  0.69           C  
ATOM   1425  CD2 LEU A  95      -0.990  -3.850  34.004  1.00  0.69           C  
ATOM   1426  H   LEU A  95       2.507  -3.690  33.052  1.00  0.69           H  
ATOM   1427  HA  LEU A  95       1.118  -2.644  35.269  1.00  0.69           H  
ATOM   1428 1HB  LEU A  95       1.788  -5.554  34.713  1.00  0.69           H  
ATOM   1429 2HB  LEU A  95       0.544  -5.014  35.823  1.00  0.69           H  
ATOM   1430  HG  LEU A  95       0.544  -4.641  32.849  1.00  0.69           H  
ATOM   1431 1HD1 LEU A  95      -1.180  -6.305  32.971  1.00  0.69           H  
ATOM   1432 2HD1 LEU A  95       0.322  -6.900  33.615  1.00  0.69           H  
ATOM   1433 3HD1 LEU A  95      -0.951  -6.405  34.720  1.00  0.69           H  
ATOM   1434 1HD2 LEU A  95      -1.695  -3.922  33.193  1.00  0.69           H  
ATOM   1435 2HD2 LEU A  95      -1.490  -4.036  34.944  1.00  0.69           H  
ATOM   1436 3HD2 LEU A  95      -0.547  -2.860  34.022  1.00  0.69           H  
ATOM   1437  N   SER A  96       2.145  -3.192  37.474  1.00  0.68           N  
ATOM   1438  CA  SER A  96       2.788  -3.373  38.768  1.00  0.68           C  
ATOM   1439  C   SER A  96       2.565  -4.779  39.265  1.00  0.68           C  
ATOM   1440  O   SER A  96       1.686  -5.473  38.754  1.00  0.68           O  
ATOM   1441  CB  SER A  96       2.201  -2.406  39.764  1.00  0.68           C  
ATOM   1442  OG  SER A  96       0.835  -2.703  39.970  1.00  0.68           O  
ATOM   1443  H   SER A  96       1.258  -2.675  37.442  1.00  0.68           H  
ATOM   1444  HA  SER A  96       3.859  -3.196  38.659  1.00  0.68           H  
ATOM   1445 1HB  SER A  96       2.740  -2.476  40.705  1.00  0.68           H  
ATOM   1446 2HB  SER A  96       2.303  -1.387  39.394  1.00  0.68           H  
ATOM   1447  HG  SER A  96       0.383  -2.377  39.144  1.00  0.68           H  
ATOM   1448  N   GLU A  97       3.312  -5.193  40.288  1.00  0.67           N  
ATOM   1449  CA  GLU A  97       3.104  -6.532  40.819  1.00  0.67           C  
ATOM   1450  C   GLU A  97       1.673  -6.753  41.278  1.00  0.67           C  
ATOM   1451  O   GLU A  97       1.098  -7.814  41.027  1.00  0.67           O  
ATOM   1452  CB  GLU A  97       4.051  -6.834  41.971  1.00  0.67           C  
ATOM   1453  CG  GLU A  97       3.864  -8.231  42.486  1.00  0.67           C  
ATOM   1454  CD  GLU A  97       4.848  -8.670  43.546  1.00  0.67           C  
ATOM   1455  OE1 GLU A  97       5.679  -7.893  43.942  1.00  0.67           O  
ATOM   1456  OE2 GLU A  97       4.767  -9.826  43.942  1.00  0.67           O  
ATOM   1457  H   GLU A  97       4.022  -4.592  40.680  1.00  0.67           H  
ATOM   1458  HA  GLU A  97       3.309  -7.241  40.023  1.00  0.67           H  
ATOM   1459 1HB  GLU A  97       5.084  -6.720  41.644  1.00  0.67           H  
ATOM   1460 2HB  GLU A  97       3.876  -6.136  42.790  1.00  0.67           H  
ATOM   1461 1HG  GLU A  97       2.856  -8.311  42.898  1.00  0.67           H  
ATOM   1462 2HG  GLU A  97       3.916  -8.882  41.635  1.00  0.67           H  
ATOM   1463  N   GLU A  98       1.093  -5.755  41.947  1.00  0.67           N  
ATOM   1464  CA  GLU A  98      -0.283  -5.868  42.407  1.00  0.67           C  
ATOM   1465  C   GLU A  98      -1.218  -6.090  41.231  1.00  0.67           C  
ATOM   1466  O   GLU A  98      -2.107  -6.943  41.277  1.00  0.67           O  
ATOM   1467  CB  GLU A  98      -0.709  -4.619  43.179  1.00  0.67           C  
ATOM   1468  CG  GLU A  98      -2.152  -4.668  43.666  1.00  0.67           C  
ATOM   1469  CD  GLU A  98      -2.566  -3.456  44.472  1.00  0.67           C  
ATOM   1470  OE1 GLU A  98      -1.730  -2.638  44.775  1.00  0.67           O  
ATOM   1471  OE2 GLU A  98      -3.745  -3.340  44.751  1.00  0.67           O  
ATOM   1472  H   GLU A  98       1.614  -4.909  42.123  1.00  0.67           H  
ATOM   1473  HA  GLU A  98      -0.356  -6.734  43.068  1.00  0.67           H  
ATOM   1474 1HB  GLU A  98      -0.060  -4.481  44.042  1.00  0.67           H  
ATOM   1475 2HB  GLU A  98      -0.598  -3.742  42.537  1.00  0.67           H  
ATOM   1476 1HG  GLU A  98      -2.802  -4.748  42.794  1.00  0.67           H  
ATOM   1477 2HG  GLU A  98      -2.291  -5.566  44.267  1.00  0.67           H  
ATOM   1478  N   GLU A  99      -1.020  -5.329  40.159  1.00  0.66           N  
ATOM   1479  CA  GLU A  99      -1.882  -5.492  39.000  1.00  0.66           C  
ATOM   1480  C   GLU A  99      -1.707  -6.885  38.376  1.00  0.66           C  
ATOM   1481  O   GLU A  99      -2.685  -7.512  37.952  1.00  0.66           O  
ATOM   1482  CB  GLU A  99      -1.608  -4.361  38.025  1.00  0.66           C  
ATOM   1483  CG  GLU A  99      -2.096  -2.999  38.547  1.00  0.66           C  
ATOM   1484  CD  GLU A  99      -1.603  -1.805  37.764  1.00  0.66           C  
ATOM   1485  OE1 GLU A  99      -0.407  -1.735  37.533  1.00  0.66           O  
ATOM   1486  OE2 GLU A  99      -2.403  -0.946  37.423  1.00  0.66           O  
ATOM   1487  H   GLU A  99      -0.276  -4.624  40.147  1.00  0.66           H  
ATOM   1488  HA  GLU A  99      -2.915  -5.401  39.330  1.00  0.66           H  
ATOM   1489 1HB  GLU A  99      -0.541  -4.293  37.839  1.00  0.66           H  
ATOM   1490 2HB  GLU A  99      -2.096  -4.572  37.083  1.00  0.66           H  
ATOM   1491 1HG  GLU A  99      -3.177  -2.987  38.563  1.00  0.66           H  
ATOM   1492 2HG  GLU A  99      -1.762  -2.903  39.579  1.00  0.66           H  
ATOM   1493  N   LEU A 100      -0.476  -7.418  38.373  1.00  0.66           N  
ATOM   1494  CA  LEU A 100      -0.277  -8.752  37.810  1.00  0.66           C  
ATOM   1495  C   LEU A 100      -1.048  -9.777  38.649  1.00  0.66           C  
ATOM   1496  O   LEU A 100      -1.726 -10.661  38.111  1.00  0.66           O  
ATOM   1497  CB  LEU A 100       1.209  -9.166  37.866  1.00  0.66           C  
ATOM   1498  CG  LEU A 100       2.218  -8.402  37.015  1.00  0.66           C  
ATOM   1499  CD1 LEU A 100       3.632  -8.894  37.363  1.00  0.66           C  
ATOM   1500  CD2 LEU A 100       1.940  -8.617  35.606  1.00  0.66           C  
ATOM   1501  H   LEU A 100       0.315  -6.873  38.723  1.00  0.66           H  
ATOM   1502  HA  LEU A 100      -0.643  -8.769  36.786  1.00  0.66           H  
ATOM   1503 1HB  LEU A 100       1.542  -9.096  38.897  1.00  0.66           H  
ATOM   1504 2HB  LEU A 100       1.272 -10.208  37.566  1.00  0.66           H  
ATOM   1505  HG  LEU A 100       2.153  -7.341  37.239  1.00  0.66           H  
ATOM   1506 1HD1 LEU A 100       4.372  -8.348  36.770  1.00  0.66           H  
ATOM   1507 2HD1 LEU A 100       3.830  -8.731  38.413  1.00  0.66           H  
ATOM   1508 3HD1 LEU A 100       3.711  -9.961  37.147  1.00  0.66           H  
ATOM   1509 1HD2 LEU A 100       2.662  -8.069  35.002  1.00  0.66           H  
ATOM   1510 2HD2 LEU A 100       2.028  -9.677  35.412  1.00  0.66           H  
ATOM   1511 3HD2 LEU A 100       0.938  -8.273  35.386  1.00  0.66           H  
ATOM   1512  N   GLU A 101      -0.977  -9.625  39.981  1.00  0.65           N  
ATOM   1513  CA  GLU A 101      -1.652 -10.540  40.895  1.00  0.65           C  
ATOM   1514  C   GLU A 101      -3.160 -10.485  40.719  1.00  0.65           C  
ATOM   1515  O   GLU A 101      -3.829 -11.527  40.706  1.00  0.65           O  
ATOM   1516  CB  GLU A 101      -1.263 -10.263  42.357  1.00  0.65           C  
ATOM   1517  CG  GLU A 101      -1.886 -11.248  43.370  1.00  0.65           C  
ATOM   1518  CD  GLU A 101      -1.407 -11.062  44.814  1.00  0.65           C  
ATOM   1519  OE1 GLU A 101      -0.594 -10.205  45.059  1.00  0.65           O  
ATOM   1520  OE2 GLU A 101      -1.867 -11.790  45.661  1.00  0.65           O  
ATOM   1521  H   GLU A 101      -0.404  -8.870  40.365  1.00  0.65           H  
ATOM   1522  HA  GLU A 101      -1.334 -11.547  40.656  1.00  0.65           H  
ATOM   1523 1HB  GLU A 101      -0.177 -10.304  42.457  1.00  0.65           H  
ATOM   1524 2HB  GLU A 101      -1.575  -9.253  42.628  1.00  0.65           H  
ATOM   1525 1HG  GLU A 101      -2.970 -11.124  43.345  1.00  0.65           H  
ATOM   1526 2HG  GLU A 101      -1.664 -12.264  43.050  1.00  0.65           H  
ATOM   1527  N   ARG A 102      -3.711  -9.276  40.574  1.00  0.66           N  
ATOM   1528  CA  ARG A 102      -5.150  -9.141  40.398  1.00  0.66           C  
ATOM   1529  C   ARG A 102      -5.623  -9.787  39.097  1.00  0.66           C  
ATOM   1530  O   ARG A 102      -6.605 -10.529  39.087  1.00  0.66           O  
ATOM   1531  CB  ARG A 102      -5.548  -7.671  40.441  1.00  0.66           C  
ATOM   1532  CG  ARG A 102      -5.480  -7.042  41.846  1.00  0.66           C  
ATOM   1533  CD  ARG A 102      -5.877  -5.607  41.848  1.00  0.66           C  
ATOM   1534  NE  ARG A 102      -5.795  -5.015  43.189  1.00  0.66           N  
ATOM   1535  CZ  ARG A 102      -6.746  -5.090  44.128  1.00  0.66           C  
ATOM   1536  NH1 ARG A 102      -7.878  -5.731  43.910  1.00  0.66           N  
ATOM   1537  NH2 ARG A 102      -6.512  -4.503  45.277  1.00  0.66           N  
ATOM   1538  H   ARG A 102      -3.120  -8.443  40.613  1.00  0.66           H  
ATOM   1539  HA  ARG A 102      -5.640  -9.644  41.231  1.00  0.66           H  
ATOM   1540 1HB  ARG A 102      -4.876  -7.102  39.794  1.00  0.66           H  
ATOM   1541 2HB  ARG A 102      -6.559  -7.549  40.057  1.00  0.66           H  
ATOM   1542 1HG  ARG A 102      -6.148  -7.582  42.515  1.00  0.66           H  
ATOM   1543 2HG  ARG A 102      -4.459  -7.113  42.225  1.00  0.66           H  
ATOM   1544 1HD  ARG A 102      -5.202  -5.052  41.193  1.00  0.66           H  
ATOM   1545 2HD  ARG A 102      -6.898  -5.507  41.490  1.00  0.66           H  
ATOM   1546  HE  ARG A 102      -4.949  -4.493  43.461  1.00  0.66           H  
ATOM   1547 1HH1 ARG A 102      -8.042  -6.177  43.019  1.00  0.66           H  
ATOM   1548 2HH1 ARG A 102      -8.581  -5.774  44.634  1.00  0.66           H  
ATOM   1549 1HH2 ARG A 102      -5.612  -4.014  45.390  1.00  0.66           H  
ATOM   1550 2HH2 ARG A 102      -7.193  -4.527  46.018  1.00  0.66           H  
ATOM   1551  N   LEU A 103      -4.883  -9.596  38.009  1.00  0.67           N  
ATOM   1552  CA  LEU A 103      -5.269 -10.212  36.741  1.00  0.67           C  
ATOM   1553  C   LEU A 103      -5.215 -11.731  36.832  1.00  0.67           C  
ATOM   1554  O   LEU A 103      -6.036 -12.440  36.231  1.00  0.67           O  
ATOM   1555  CB  LEU A 103      -4.343  -9.731  35.640  1.00  0.67           C  
ATOM   1556  CG  LEU A 103      -4.486  -8.298  35.223  1.00  0.67           C  
ATOM   1557  CD1 LEU A 103      -3.339  -7.979  34.350  1.00  0.67           C  
ATOM   1558  CD2 LEU A 103      -5.825  -8.087  34.468  1.00  0.67           C  
ATOM   1559  H   LEU A 103      -4.061  -8.986  38.046  1.00  0.67           H  
ATOM   1560  HA  LEU A 103      -6.288  -9.915  36.506  1.00  0.67           H  
ATOM   1561 1HB  LEU A 103      -3.324  -9.844  35.999  1.00  0.67           H  
ATOM   1562 2HB  LEU A 103      -4.471 -10.362  34.762  1.00  0.67           H  
ATOM   1563  HG  LEU A 103      -4.448  -7.654  36.098  1.00  0.67           H  
ATOM   1564 1HD1 LEU A 103      -3.401  -6.953  34.057  1.00  0.67           H  
ATOM   1565 2HD1 LEU A 103      -2.424  -8.149  34.913  1.00  0.67           H  
ATOM   1566 3HD1 LEU A 103      -3.354  -8.620  33.474  1.00  0.67           H  
ATOM   1567 1HD2 LEU A 103      -5.910  -7.053  34.152  1.00  0.67           H  
ATOM   1568 2HD2 LEU A 103      -5.855  -8.732  33.585  1.00  0.67           H  
ATOM   1569 3HD2 LEU A 103      -6.659  -8.335  35.124  1.00  0.67           H  
ATOM   1570  N   ALA A 104      -4.231 -12.242  37.573  1.00  0.70           N  
ATOM   1571  CA  ALA A 104      -4.103 -13.676  37.755  1.00  0.70           C  
ATOM   1572  C   ALA A 104      -5.242 -14.233  38.591  1.00  0.70           C  
ATOM   1573  O   ALA A 104      -5.892 -15.206  38.208  1.00  0.70           O  
ATOM   1574  CB  ALA A 104      -2.781 -13.981  38.430  1.00  0.70           C  
ATOM   1575  H   ALA A 104      -3.543 -11.623  38.005  1.00  0.70           H  
ATOM   1576  HA  ALA A 104      -4.138 -14.149  36.778  1.00  0.70           H  
ATOM   1577 1HB  ALA A 104      -2.657 -15.030  38.536  1.00  0.70           H  
ATOM   1578 2HB  ALA A 104      -1.976 -13.598  37.839  1.00  0.70           H  
ATOM   1579 3HB  ALA A 104      -2.755 -13.510  39.406  1.00  0.70           H  
ATOM   1580  N   SER A 105      -5.541 -13.551  39.700  1.00  0.73           N  
ATOM   1581  CA  SER A 105      -6.546 -13.985  40.663  1.00  0.73           C  
ATOM   1582  C   SER A 105      -7.927 -14.049  40.039  1.00  0.73           C  
ATOM   1583  O   SER A 105      -8.701 -14.973  40.294  1.00  0.73           O  
ATOM   1584  CB  SER A 105      -6.569 -13.014  41.821  1.00  0.73           C  
ATOM   1585  OG  SER A 105      -5.342 -13.020  42.498  1.00  0.73           O  
ATOM   1586  H   SER A 105      -4.997 -12.722  39.929  1.00  0.73           H  
ATOM   1587  HA  SER A 105      -6.277 -14.978  41.023  1.00  0.73           H  
ATOM   1588 1HB  SER A 105      -6.779 -12.011  41.448  1.00  0.73           H  
ATOM   1589 2HB  SER A 105      -7.368 -13.287  42.505  1.00  0.73           H  
ATOM   1590  HG  SER A 105      -4.703 -12.602  41.870  1.00  0.73           H  
ATOM   1591  N   LEU A 106      -8.227 -13.068  39.199  1.00  0.76           N  
ATOM   1592  CA  LEU A 106      -9.497 -12.985  38.496  1.00  0.76           C  
ATOM   1593  C   LEU A 106      -9.693 -14.142  37.502  1.00  0.76           C  
ATOM   1594  O   LEU A 106     -10.837 -14.477  37.147  1.00  0.76           O  
ATOM   1595  CB  LEU A 106      -9.570 -11.643  37.777  1.00  0.76           C  
ATOM   1596  CG  LEU A 106      -9.708 -10.401  38.647  1.00  0.76           C  
ATOM   1597  CD1 LEU A 106      -9.518  -9.155  37.772  1.00  0.76           C  
ATOM   1598  CD2 LEU A 106     -11.074 -10.407  39.283  1.00  0.76           C  
ATOM   1599  H   LEU A 106      -7.546 -12.320  39.056  1.00  0.76           H  
ATOM   1600  HA  LEU A 106     -10.296 -13.029  39.233  1.00  0.76           H  
ATOM   1601 1HB  LEU A 106      -8.653 -11.526  37.200  1.00  0.76           H  
ATOM   1602 2HB  LEU A 106     -10.422 -11.660  37.106  1.00  0.76           H  
ATOM   1603  HG  LEU A 106      -8.957 -10.402  39.423  1.00  0.76           H  
ATOM   1604 1HD1 LEU A 106      -9.617  -8.261  38.385  1.00  0.76           H  
ATOM   1605 2HD1 LEU A 106      -8.524  -9.179  37.325  1.00  0.76           H  
ATOM   1606 3HD1 LEU A 106     -10.271  -9.143  36.987  1.00  0.76           H  
ATOM   1607 1HD2 LEU A 106     -11.188  -9.522  39.906  1.00  0.76           H  
ATOM   1608 2HD2 LEU A 106     -11.837 -10.406  38.501  1.00  0.76           H  
ATOM   1609 3HD2 LEU A 106     -11.183 -11.302  39.895  1.00  0.76           H  
ATOM   1610  N   GLY A 107      -8.588 -14.690  36.987  1.00  0.79           N  
ATOM   1611  CA  GLY A 107      -8.622 -15.799  36.055  1.00  0.79           C  
ATOM   1612  C   GLY A 107      -9.512 -15.559  34.851  1.00  0.79           C  
ATOM   1613  O   GLY A 107      -9.480 -14.512  34.200  1.00  0.79           O  
ATOM   1614  H   GLY A 107      -7.670 -14.403  37.321  1.00  0.79           H  
ATOM   1615 1HA  GLY A 107      -7.604 -15.998  35.713  1.00  0.79           H  
ATOM   1616 2HA  GLY A 107      -8.951 -16.694  36.581  1.00  0.79           H  
ATOM   1617  N   LYS A 108     -10.391 -16.533  34.637  1.00  0.80           N  
ATOM   1618  CA  LYS A 108     -11.350 -16.583  33.542  1.00  0.80           C  
ATOM   1619  C   LYS A 108     -12.374 -15.448  33.534  1.00  0.80           C  
ATOM   1620  O   LYS A 108     -13.074 -15.263  32.539  1.00  0.80           O  
ATOM   1621  CB  LYS A 108     -12.071 -17.931  33.545  1.00  0.80           C  
ATOM   1622  CG  LYS A 108     -11.178 -19.112  33.174  1.00  0.80           C  
ATOM   1623  CD  LYS A 108     -11.949 -20.427  33.202  1.00  0.80           C  
ATOM   1624  CE  LYS A 108     -11.060 -21.605  32.820  1.00  0.80           C  
ATOM   1625  NZ  LYS A 108     -11.797 -22.898  32.874  1.00  0.80           N  
ATOM   1626  H   LYS A 108     -10.356 -17.326  35.260  1.00  0.80           H  
ATOM   1627  HA  LYS A 108     -10.784 -16.513  32.617  1.00  0.80           H  
ATOM   1628 1HB  LYS A 108     -12.489 -18.119  34.534  1.00  0.80           H  
ATOM   1629 2HB  LYS A 108     -12.901 -17.901  32.838  1.00  0.80           H  
ATOM   1630 1HG  LYS A 108     -10.770 -18.953  32.171  1.00  0.80           H  
ATOM   1631 2HG  LYS A 108     -10.346 -19.170  33.875  1.00  0.80           H  
ATOM   1632 1HD  LYS A 108     -12.347 -20.593  34.205  1.00  0.80           H  
ATOM   1633 2HD  LYS A 108     -12.784 -20.374  32.504  1.00  0.80           H  
ATOM   1634 1HE  LYS A 108     -10.684 -21.455  31.808  1.00  0.80           H  
ATOM   1635 2HE  LYS A 108     -10.215 -21.653  33.507  1.00  0.80           H  
ATOM   1636 1HZ  LYS A 108     -11.177 -23.652  32.615  1.00  0.80           H  
ATOM   1637 2HZ  LYS A 108     -12.140 -23.052  33.812  1.00  0.80           H  
ATOM   1638 3HZ  LYS A 108     -12.577 -22.869  32.232  1.00  0.80           H  
ATOM   1639  N   SER A 109     -12.527 -14.724  34.651  1.00  0.80           N  
ATOM   1640  CA  SER A 109     -13.493 -13.628  34.683  1.00  0.80           C  
ATOM   1641  C   SER A 109     -12.958 -12.372  33.972  1.00  0.80           C  
ATOM   1642  O   SER A 109     -13.699 -11.408  33.773  1.00  0.80           O  
ATOM   1643  CB  SER A 109     -13.936 -13.316  36.106  1.00  0.80           C  
ATOM   1644  OG  SER A 109     -12.908 -12.777  36.880  1.00  0.80           O  
ATOM   1645  H   SER A 109     -11.935 -14.887  35.468  1.00  0.80           H  
ATOM   1646  HA  SER A 109     -14.381 -13.953  34.141  1.00  0.80           H  
ATOM   1647 1HB  SER A 109     -14.772 -12.620  36.077  1.00  0.80           H  
ATOM   1648 2HB  SER A 109     -14.294 -14.232  36.573  1.00  0.80           H  
ATOM   1649  HG  SER A 109     -12.180 -13.434  36.848  1.00  0.80           H  
ATOM   1650  N   VAL A 110     -11.672 -12.380  33.598  1.00  0.79           N  
ATOM   1651  CA  VAL A 110     -11.048 -11.272  32.875  1.00  0.79           C  
ATOM   1652  C   VAL A 110     -11.389 -11.418  31.394  1.00  0.79           C  
ATOM   1653  O   VAL A 110     -11.217 -12.496  30.818  1.00  0.79           O  
ATOM   1654  CB  VAL A 110      -9.529 -11.313  33.055  1.00  0.79           C  
ATOM   1655  CG1 VAL A 110      -8.889 -10.255  32.278  1.00  0.79           C  
ATOM   1656  CG2 VAL A 110      -9.194 -11.175  34.477  1.00  0.79           C  
ATOM   1657  H   VAL A 110     -11.095 -13.196  33.806  1.00  0.79           H  
ATOM   1658  HA  VAL A 110     -11.441 -10.324  33.249  1.00  0.79           H  
ATOM   1659  HB  VAL A 110      -9.155 -12.268  32.688  1.00  0.79           H  
ATOM   1660 1HG1 VAL A 110      -7.808 -10.311  32.403  1.00  0.79           H  
ATOM   1661 2HG1 VAL A 110      -9.148 -10.410  31.245  1.00  0.79           H  
ATOM   1662 3HG1 VAL A 110      -9.245  -9.283  32.615  1.00  0.79           H  
ATOM   1663 1HG2 VAL A 110      -8.110 -11.224  34.615  1.00  0.79           H  
ATOM   1664 2HG2 VAL A 110      -9.566 -10.226  34.850  1.00  0.79           H  
ATOM   1665 3HG2 VAL A 110      -9.665 -11.998  35.000  1.00  0.79           H  
ATOM   1666  N   GLN A 111     -11.882 -10.366  30.744  1.00  0.79           N  
ATOM   1667  CA  GLN A 111     -12.276 -10.567  29.357  1.00  0.79           C  
ATOM   1668  C   GLN A 111     -11.111 -10.568  28.377  1.00  0.79           C  
ATOM   1669  O   GLN A 111     -10.381  -9.586  28.247  1.00  0.79           O  
ATOM   1670  CB  GLN A 111     -13.291  -9.491  28.953  1.00  0.79           C  
ATOM   1671  CG  GLN A 111     -13.742  -9.543  27.489  1.00  0.79           C  
ATOM   1672  CD  GLN A 111     -14.535 -10.798  27.128  1.00  0.79           C  
ATOM   1673  OE1 GLN A 111     -15.580 -11.098  27.726  1.00  0.79           O  
ATOM   1674  NE2 GLN A 111     -14.039 -11.533  26.132  1.00  0.79           N  
ATOM   1675  H   GLN A 111     -11.989  -9.449  31.184  1.00  0.79           H  
ATOM   1676  HA  GLN A 111     -12.769 -11.536  29.286  1.00  0.79           H  
ATOM   1677 1HB  GLN A 111     -14.177  -9.577  29.581  1.00  0.79           H  
ATOM   1678 2HB  GLN A 111     -12.859  -8.502  29.134  1.00  0.79           H  
ATOM   1679 1HG  GLN A 111     -14.371  -8.677  27.293  1.00  0.79           H  
ATOM   1680 2HG  GLN A 111     -12.859  -9.503  26.852  1.00  0.79           H  
ATOM   1681 1HE2 GLN A 111     -14.507 -12.364  25.836  1.00  0.79           H  
ATOM   1682 2HE2 GLN A 111     -13.172 -11.236  25.662  1.00  0.79           H  
ATOM   1683  N   LYS A 112     -10.934 -11.672  27.663  1.00  0.80           N  
ATOM   1684  CA  LYS A 112      -9.870 -11.722  26.669  1.00  0.80           C  
ATOM   1685  C   LYS A 112     -10.214 -10.662  25.626  1.00  0.80           C  
ATOM   1686  O   LYS A 112     -11.342 -10.648  25.116  1.00  0.80           O  
ATOM   1687  CB  LYS A 112      -9.766 -13.129  26.077  1.00  0.80           C  
ATOM   1688  CG  LYS A 112      -8.635 -13.346  25.117  1.00  0.80           C  
ATOM   1689  CD  LYS A 112      -8.583 -14.807  24.679  1.00  0.80           C  
ATOM   1690  CE  LYS A 112      -7.454 -15.069  23.705  1.00  0.80           C  
ATOM   1691  NZ  LYS A 112      -7.421 -16.484  23.272  1.00  0.80           N  
ATOM   1692  H   LYS A 112     -11.538 -12.471  27.812  1.00  0.80           H  
ATOM   1693  HA  LYS A 112      -8.922 -11.452  27.129  1.00  0.80           H  
ATOM   1694 1HB  LYS A 112      -9.653 -13.852  26.888  1.00  0.80           H  
ATOM   1695 2HB  LYS A 112     -10.691 -13.369  25.554  1.00  0.80           H  
ATOM   1696 1HG  LYS A 112      -8.788 -12.715  24.244  1.00  0.80           H  
ATOM   1697 2HG  LYS A 112      -7.690 -13.070  25.590  1.00  0.80           H  
ATOM   1698 1HD  LYS A 112      -8.446 -15.442  25.559  1.00  0.80           H  
ATOM   1699 2HD  LYS A 112      -9.526 -15.075  24.204  1.00  0.80           H  
ATOM   1700 1HE  LYS A 112      -7.585 -14.436  22.829  1.00  0.80           H  
ATOM   1701 2HE  LYS A 112      -6.503 -14.823  24.182  1.00  0.80           H  
ATOM   1702 1HZ  LYS A 112      -6.661 -16.617  22.624  1.00  0.80           H  
ATOM   1703 2HZ  LYS A 112      -7.288 -17.081  24.076  1.00  0.80           H  
ATOM   1704 3HZ  LYS A 112      -8.293 -16.717  22.820  1.00  0.80           H  
ATOM   1705  N   THR A 113      -9.274  -9.767  25.330  1.00  0.82           N  
ATOM   1706  CA  THR A 113      -9.554  -8.654  24.433  1.00  0.82           C  
ATOM   1707  C   THR A 113      -8.711  -8.587  23.155  1.00  0.82           C  
ATOM   1708  O   THR A 113      -7.472  -8.515  23.190  1.00  0.82           O  
ATOM   1709  CB  THR A 113      -9.336  -7.347  25.227  1.00  0.82           C  
ATOM   1710  OG1 THR A 113     -10.208  -7.336  26.354  1.00  0.82           O  
ATOM   1711  CG2 THR A 113      -9.593  -6.118  24.371  1.00  0.82           C  
ATOM   1712  H   THR A 113      -8.377  -9.810  25.797  1.00  0.82           H  
ATOM   1713  HA  THR A 113     -10.600  -8.715  24.137  1.00  0.82           H  
ATOM   1714  HB  THR A 113      -8.308  -7.317  25.583  1.00  0.82           H  
ATOM   1715  HG1 THR A 113     -10.088  -8.156  26.878  1.00  0.82           H  
ATOM   1716 1HG2 THR A 113      -9.428  -5.232  24.960  1.00  0.82           H  
ATOM   1717 2HG2 THR A 113      -8.916  -6.117  23.524  1.00  0.82           H  
ATOM   1718 3HG2 THR A 113     -10.616  -6.128  24.017  1.00  0.82           H  
ATOM   1719  N   ALA A 114      -9.405  -8.584  22.015  1.00  0.86           N  
ATOM   1720  CA  ALA A 114      -8.796  -8.424  20.696  1.00  0.86           C  
ATOM   1721  C   ALA A 114      -8.746  -6.935  20.432  1.00  0.86           C  
ATOM   1722  O   ALA A 114      -9.465  -6.188  21.086  1.00  0.86           O  
ATOM   1723  CB  ALA A 114      -9.565  -9.168  19.633  1.00  0.86           C  
ATOM   1724  H   ALA A 114     -10.414  -8.682  22.064  1.00  0.86           H  
ATOM   1725  HA  ALA A 114      -7.781  -8.801  20.717  1.00  0.86           H  
ATOM   1726 1HB  ALA A 114      -9.096  -9.018  18.661  1.00  0.86           H  
ATOM   1727 2HB  ALA A 114      -9.571 -10.232  19.869  1.00  0.86           H  
ATOM   1728 3HB  ALA A 114     -10.586  -8.805  19.608  1.00  0.86           H  
ATOM   1729  N   GLY A 115      -7.945  -6.475  19.478  1.00  0.89           N  
ATOM   1730  CA  GLY A 115      -7.875  -5.028  19.270  1.00  0.89           C  
ATOM   1731  C   GLY A 115      -9.245  -4.385  19.016  1.00  0.89           C  
ATOM   1732  O   GLY A 115      -9.552  -3.311  19.536  1.00  0.89           O  
ATOM   1733  H   GLY A 115      -7.371  -7.102  18.933  1.00  0.89           H  
ATOM   1734 1HA  GLY A 115      -7.414  -4.576  20.138  1.00  0.89           H  
ATOM   1735 2HA  GLY A 115      -7.217  -4.820  18.427  1.00  0.89           H  
ATOM   1736  N   ARG A 116     -10.106  -5.092  18.296  1.00  0.92           N  
ATOM   1737  CA  ARG A 116     -11.443  -4.620  17.950  1.00  0.92           C  
ATOM   1738  C   ARG A 116     -12.361  -4.410  19.164  1.00  0.92           C  
ATOM   1739  O   ARG A 116     -13.352  -3.681  19.074  1.00  0.92           O  
ATOM   1740  CB  ARG A 116     -12.107  -5.643  17.046  1.00  0.92           C  
ATOM   1741  CG  ARG A 116     -12.432  -6.914  17.781  1.00  0.92           C  
ATOM   1742  CD  ARG A 116     -12.867  -8.025  16.948  1.00  0.92           C  
ATOM   1743  NE  ARG A 116     -13.161  -9.194  17.779  1.00  0.92           N  
ATOM   1744  CZ  ARG A 116     -13.434 -10.420  17.308  1.00  0.92           C  
ATOM   1745  NH1 ARG A 116     -13.436 -10.645  16.009  1.00  0.92           N  
ATOM   1746  NH2 ARG A 116     -13.703 -11.402  18.146  1.00  0.92           N  
ATOM   1747  H   ARG A 116      -9.803  -5.986  17.940  1.00  0.92           H  
ATOM   1748  HA  ARG A 116     -11.343  -3.674  17.418  1.00  0.92           H  
ATOM   1749 1HB  ARG A 116     -13.034  -5.238  16.644  1.00  0.92           H  
ATOM   1750 2HB  ARG A 116     -11.454  -5.887  16.209  1.00  0.92           H  
ATOM   1751 1HG  ARG A 116     -11.579  -7.221  18.364  1.00  0.92           H  
ATOM   1752 2HG  ARG A 116     -13.264  -6.707  18.441  1.00  0.92           H  
ATOM   1753 1HD  ARG A 116     -13.771  -7.750  16.410  1.00  0.92           H  
ATOM   1754 2HD  ARG A 116     -12.081  -8.291  16.245  1.00  0.92           H  
ATOM   1755  HE  ARG A 116     -13.180  -9.052  18.815  1.00  0.92           H  
ATOM   1756 1HH1 ARG A 116     -13.231  -9.893  15.366  1.00  0.92           H  
ATOM   1757 2HH1 ARG A 116     -13.642 -11.568  15.656  1.00  0.92           H  
ATOM   1758 1HH2 ARG A 116     -13.705 -11.227  19.147  1.00  0.92           H  
ATOM   1759 2HH2 ARG A 116     -13.909 -12.321  17.794  1.00  0.92           H  
ATOM   1760  N   ASP A 117     -12.060  -5.088  20.278  1.00  0.93           N  
ATOM   1761  CA  ASP A 117     -12.902  -5.063  21.462  1.00  0.93           C  
ATOM   1762  C   ASP A 117     -12.388  -4.126  22.550  1.00  0.93           C  
ATOM   1763  O   ASP A 117     -13.046  -3.956  23.585  1.00  0.93           O  
ATOM   1764  CB  ASP A 117     -12.984  -6.484  22.028  1.00  0.93           C  
ATOM   1765  CG  ASP A 117     -13.658  -7.464  21.062  1.00  0.93           C  
ATOM   1766  OD1 ASP A 117     -14.701  -7.145  20.556  1.00  0.93           O  
ATOM   1767  OD2 ASP A 117     -13.078  -8.500  20.776  1.00  0.93           O  
ATOM   1768  H   ASP A 117     -11.194  -5.618  20.324  1.00  0.93           H  
ATOM   1769  HA  ASP A 117     -13.899  -4.735  21.168  1.00  0.93           H  
ATOM   1770 1HB  ASP A 117     -11.973  -6.841  22.224  1.00  0.93           H  
ATOM   1771 2HB  ASP A 117     -13.523  -6.477  22.976  1.00  0.93           H  
ATOM   1772  N   ILE A 118     -11.268  -3.449  22.304  1.00  0.92           N  
ATOM   1773  CA  ILE A 118     -10.689  -2.616  23.350  1.00  0.92           C  
ATOM   1774  C   ILE A 118     -11.641  -1.541  23.795  1.00  0.92           C  
ATOM   1775  O   ILE A 118     -11.820  -1.321  24.991  1.00  0.92           O  
ATOM   1776  CB  ILE A 118      -9.393  -1.972  22.867  1.00  0.92           C  
ATOM   1777  CG1 ILE A 118      -8.314  -3.036  22.712  1.00  0.92           C  
ATOM   1778  CG2 ILE A 118      -8.975  -0.851  23.821  1.00  0.92           C  
ATOM   1779  CD1 ILE A 118      -7.136  -2.548  21.957  1.00  0.92           C  
ATOM   1780  H   ILE A 118     -10.775  -3.546  21.411  1.00  0.92           H  
ATOM   1781  HA  ILE A 118     -10.465  -3.243  24.208  1.00  0.92           H  
ATOM   1782  HB  ILE A 118      -9.556  -1.552  21.874  1.00  0.92           H  
ATOM   1783 1HG1 ILE A 118      -7.985  -3.347  23.693  1.00  0.92           H  
ATOM   1784 2HG1 ILE A 118      -8.730  -3.901  22.196  1.00  0.92           H  
ATOM   1785 1HG2 ILE A 118      -8.064  -0.386  23.451  1.00  0.92           H  
ATOM   1786 2HG2 ILE A 118      -9.762  -0.102  23.874  1.00  0.92           H  
ATOM   1787 3HG2 ILE A 118      -8.805  -1.257  24.811  1.00  0.92           H  
ATOM   1788 1HD1 ILE A 118      -6.386  -3.327  21.882  1.00  0.92           H  
ATOM   1789 2HD1 ILE A 118      -7.451  -2.249  20.956  1.00  0.92           H  
ATOM   1790 3HD1 ILE A 118      -6.724  -1.706  22.455  1.00  0.92           H  
ATOM   1791  N   ALA A 119     -12.281  -0.889  22.839  1.00  0.90           N  
ATOM   1792  CA  ALA A 119     -13.214   0.174  23.138  1.00  0.90           C  
ATOM   1793  C   ALA A 119     -14.361  -0.294  24.019  1.00  0.90           C  
ATOM   1794  O   ALA A 119     -14.902   0.495  24.785  1.00  0.90           O  
ATOM   1795  CB  ALA A 119     -13.777   0.748  21.859  1.00  0.90           C  
ATOM   1796  H   ALA A 119     -12.101  -1.137  21.876  1.00  0.90           H  
ATOM   1797  HA  ALA A 119     -12.673   0.954  23.673  1.00  0.90           H  
ATOM   1798 1HB  ALA A 119     -14.455   1.567  22.097  1.00  0.90           H  
ATOM   1799 2HB  ALA A 119     -12.964   1.116  21.235  1.00  0.90           H  
ATOM   1800 3HB  ALA A 119     -14.324  -0.031  21.325  1.00  0.90           H  
ATOM   1801  N   ASN A 120     -14.780  -1.556  23.903  1.00  0.88           N  
ATOM   1802  CA  ASN A 120     -15.915  -2.002  24.693  1.00  0.88           C  
ATOM   1803  C   ASN A 120     -15.476  -2.235  26.128  1.00  0.88           C  
ATOM   1804  O   ASN A 120     -16.204  -1.938  27.083  1.00  0.88           O  
ATOM   1805  CB  ASN A 120     -16.508  -3.251  24.087  1.00  0.88           C  
ATOM   1806  CG  ASN A 120     -17.203  -2.974  22.779  1.00  0.88           C  
ATOM   1807  OD1 ASN A 120     -17.659  -1.855  22.505  1.00  0.88           O  
ATOM   1808  ND2 ASN A 120     -17.285  -3.983  21.955  1.00  0.88           N  
ATOM   1809  H   ASN A 120     -14.283  -2.226  23.325  1.00  0.88           H  
ATOM   1810  HA  ASN A 120     -16.672  -1.218  24.700  1.00  0.88           H  
ATOM   1811 1HB  ASN A 120     -15.714  -3.984  23.918  1.00  0.88           H  
ATOM   1812 2HB  ASN A 120     -17.220  -3.692  24.784  1.00  0.88           H  
ATOM   1813 1HD2 ASN A 120     -17.724  -3.872  21.064  1.00  0.88           H  
ATOM   1814 2HD2 ASN A 120     -16.904  -4.872  22.215  1.00  0.88           H  
ATOM   1815  N   VAL A 121     -14.258  -2.740  26.293  1.00  0.86           N  
ATOM   1816  CA  VAL A 121     -13.758  -3.002  27.634  1.00  0.86           C  
ATOM   1817  C   VAL A 121     -13.539  -1.664  28.326  1.00  0.86           C  
ATOM   1818  O   VAL A 121     -13.901  -1.469  29.492  1.00  0.86           O  
ATOM   1819  CB  VAL A 121     -12.457  -3.804  27.594  1.00  0.86           C  
ATOM   1820  CG1 VAL A 121     -11.892  -3.949  29.016  1.00  0.86           C  
ATOM   1821  CG2 VAL A 121     -12.717  -5.149  26.974  1.00  0.86           C  
ATOM   1822  H   VAL A 121     -13.693  -2.972  25.471  1.00  0.86           H  
ATOM   1823  HA  VAL A 121     -14.505  -3.571  28.187  1.00  0.86           H  
ATOM   1824  HB  VAL A 121     -11.719  -3.260  26.995  1.00  0.86           H  
ATOM   1825 1HG1 VAL A 121     -10.956  -4.507  28.982  1.00  0.86           H  
ATOM   1826 2HG1 VAL A 121     -11.718  -2.966  29.441  1.00  0.86           H  
ATOM   1827 3HG1 VAL A 121     -12.606  -4.486  29.639  1.00  0.86           H  
ATOM   1828 1HG2 VAL A 121     -11.798  -5.694  26.944  1.00  0.86           H  
ATOM   1829 2HG2 VAL A 121     -13.445  -5.696  27.569  1.00  0.86           H  
ATOM   1830 3HG2 VAL A 121     -13.097  -5.016  25.960  1.00  0.86           H  
ATOM   1831  N   VAL A 122     -12.963  -0.720  27.588  1.00  0.83           N  
ATOM   1832  CA  VAL A 122     -12.731   0.609  28.109  1.00  0.83           C  
ATOM   1833  C   VAL A 122     -14.041   1.353  28.410  1.00  0.83           C  
ATOM   1834  O   VAL A 122     -14.239   1.841  29.525  1.00  0.83           O  
ATOM   1835  CB  VAL A 122     -11.868   1.391  27.104  1.00  0.83           C  
ATOM   1836  CG1 VAL A 122     -11.778   2.844  27.496  1.00  0.83           C  
ATOM   1837  CG2 VAL A 122     -10.452   0.745  27.059  1.00  0.83           C  
ATOM   1838  H   VAL A 122     -12.669  -0.934  26.634  1.00  0.83           H  
ATOM   1839  HA  VAL A 122     -12.164   0.521  29.023  1.00  0.83           H  
ATOM   1840  HB  VAL A 122     -12.328   1.339  26.120  1.00  0.83           H  
ATOM   1841 1HG1 VAL A 122     -11.171   3.373  26.766  1.00  0.83           H  
ATOM   1842 2HG1 VAL A 122     -12.775   3.278  27.516  1.00  0.83           H  
ATOM   1843 3HG1 VAL A 122     -11.331   2.934  28.475  1.00  0.83           H  
ATOM   1844 1HG2 VAL A 122      -9.826   1.275  26.345  1.00  0.83           H  
ATOM   1845 2HG2 VAL A 122     -10.012   0.798  28.035  1.00  0.83           H  
ATOM   1846 3HG2 VAL A 122     -10.531  -0.294  26.767  1.00  0.83           H  
ATOM   1847  N   ALA A 123     -14.975   1.370  27.457  1.00  0.80           N  
ATOM   1848  CA  ALA A 123     -16.251   2.068  27.610  1.00  0.80           C  
ATOM   1849  C   ALA A 123     -17.086   1.571  28.781  1.00  0.80           C  
ATOM   1850  O   ALA A 123     -17.741   2.365  29.459  1.00  0.80           O  
ATOM   1851  CB  ALA A 123     -17.068   1.915  26.344  1.00  0.80           C  
ATOM   1852  H   ALA A 123     -14.795   0.925  26.562  1.00  0.80           H  
ATOM   1853  HA  ALA A 123     -16.034   3.121  27.775  1.00  0.80           H  
ATOM   1854 1HB  ALA A 123     -18.000   2.465  26.445  1.00  0.80           H  
ATOM   1855 2HB  ALA A 123     -16.505   2.306  25.499  1.00  0.80           H  
ATOM   1856 3HB  ALA A 123     -17.282   0.859  26.181  1.00  0.80           H  
ATOM   1857  N   THR A 124     -17.044   0.270  29.049  1.00  0.76           N  
ATOM   1858  CA  THR A 124     -17.833  -0.307  30.125  1.00  0.76           C  
ATOM   1859  C   THR A 124     -17.050  -0.394  31.433  1.00  0.76           C  
ATOM   1860  O   THR A 124     -17.536  -0.949  32.420  1.00  0.76           O  
ATOM   1861  CB  THR A 124     -18.359  -1.696  29.720  1.00  0.76           C  
ATOM   1862  OG1 THR A 124     -17.268  -2.578  29.443  1.00  0.76           O  
ATOM   1863  CG2 THR A 124     -19.214  -1.565  28.464  1.00  0.76           C  
ATOM   1864  H   THR A 124     -16.501  -0.361  28.456  1.00  0.76           H  
ATOM   1865  HA  THR A 124     -18.694   0.336  30.298  1.00  0.76           H  
ATOM   1866  HB  THR A 124     -18.956  -2.110  30.529  1.00  0.76           H  
ATOM   1867  HG1 THR A 124     -16.779  -2.243  28.657  1.00  0.76           H  
ATOM   1868 1HG2 THR A 124     -19.588  -2.547  28.174  1.00  0.76           H  
ATOM   1869 2HG2 THR A 124     -20.052  -0.900  28.662  1.00  0.76           H  
ATOM   1870 3HG2 THR A 124     -18.609  -1.155  27.654  1.00  0.76           H  
ATOM   1871  N   ARG A 125     -15.827   0.134  31.426  1.00  0.72           N  
ATOM   1872  CA  ARG A 125     -14.908   0.117  32.555  1.00  0.72           C  
ATOM   1873  C   ARG A 125     -14.648  -1.272  33.131  1.00  0.72           C  
ATOM   1874  O   ARG A 125     -14.651  -1.453  34.351  1.00  0.72           O  
ATOM   1875  CB  ARG A 125     -15.378   1.037  33.669  1.00  0.72           C  
ATOM   1876  CG  ARG A 125     -15.551   2.507  33.273  1.00  0.72           C  
ATOM   1877  CD  ARG A 125     -14.254   3.133  32.848  1.00  0.72           C  
ATOM   1878  NE  ARG A 125     -13.222   3.057  33.888  1.00  0.72           N  
ATOM   1879  CZ  ARG A 125     -13.057   3.908  34.912  1.00  0.72           C  
ATOM   1880  NH1 ARG A 125     -13.856   4.942  35.079  1.00  0.72           N  
ATOM   1881  NH2 ARG A 125     -12.066   3.673  35.747  1.00  0.72           N  
ATOM   1882  H   ARG A 125     -15.491   0.603  30.589  1.00  0.72           H  
ATOM   1883  HA  ARG A 125     -13.981   0.509  32.192  1.00  0.72           H  
ATOM   1884 1HB  ARG A 125     -16.328   0.684  34.062  1.00  0.72           H  
ATOM   1885 2HB  ARG A 125     -14.653   1.003  34.483  1.00  0.72           H  
ATOM   1886 1HG  ARG A 125     -16.247   2.573  32.431  1.00  0.72           H  
ATOM   1887 2HG  ARG A 125     -15.947   3.069  34.116  1.00  0.72           H  
ATOM   1888 1HD  ARG A 125     -13.884   2.617  31.963  1.00  0.72           H  
ATOM   1889 2HD  ARG A 125     -14.419   4.179  32.607  1.00  0.72           H  
ATOM   1890  HE  ARG A 125     -12.540   2.291  33.840  1.00  0.72           H  
ATOM   1891 1HH1 ARG A 125     -14.610   5.105  34.429  1.00  0.72           H  
ATOM   1892 2HH1 ARG A 125     -13.712   5.568  35.857  1.00  0.72           H  
ATOM   1893 1HH2 ARG A 125     -11.476   2.843  35.567  1.00  0.72           H  
ATOM   1894 2HH2 ARG A 125     -11.895   4.280  36.532  1.00  0.72           H  
ATOM   1895  N   GLY A 126     -14.420  -2.257  32.263  1.00  0.69           N  
ATOM   1896  CA  GLY A 126     -14.162  -3.609  32.733  1.00  0.69           C  
ATOM   1897  C   GLY A 126     -12.684  -3.971  32.764  1.00  0.69           C  
ATOM   1898  O   GLY A 126     -11.797  -3.136  32.545  1.00  0.69           O  
ATOM   1899  H   GLY A 126     -14.416  -2.056  31.261  1.00  0.69           H  
ATOM   1900 1HA  GLY A 126     -14.586  -3.730  33.729  1.00  0.69           H  
ATOM   1901 2HA  GLY A 126     -14.688  -4.310  32.086  1.00  0.69           H  
ATOM   1902  N   ASN A 127     -12.418  -5.237  33.053  1.00  0.67           N  
ATOM   1903  CA  ASN A 127     -11.051  -5.725  33.087  1.00  0.67           C  
ATOM   1904  C   ASN A 127     -10.863  -6.614  31.879  1.00  0.67           C  
ATOM   1905  O   ASN A 127     -11.786  -7.357  31.513  1.00  0.67           O  
ATOM   1906  CB  ASN A 127     -10.771  -6.509  34.354  1.00  0.67           C  
ATOM   1907  CG  ASN A 127     -10.907  -5.710  35.630  1.00  0.67           C  
ATOM   1908  OD1 ASN A 127     -10.487  -4.549  35.770  1.00  0.67           O  
ATOM   1909  ND2 ASN A 127     -11.531  -6.340  36.599  1.00  0.67           N  
ATOM   1910  H   ASN A 127     -13.180  -5.874  33.238  1.00  0.67           H  
ATOM   1911  HA  ASN A 127     -10.352  -4.890  33.002  1.00  0.67           H  
ATOM   1912 1HB  ASN A 127     -11.443  -7.368  34.402  1.00  0.67           H  
ATOM   1913 2HB  ASN A 127      -9.753  -6.903  34.303  1.00  0.67           H  
ATOM   1914 1HD2 ASN A 127     -11.673  -5.888  37.483  1.00  0.67           H  
ATOM   1915 2HD2 ASN A 127     -11.882  -7.268  36.451  1.00  0.67           H  
ATOM   1916  N   GLY A 128      -9.674  -6.608  31.306  1.00  0.65           N  
ATOM   1917  CA  GLY A 128      -9.440  -7.477  30.181  1.00  0.65           C  
ATOM   1918  C   GLY A 128      -7.992  -7.885  30.016  1.00  0.65           C  
ATOM   1919  O   GLY A 128      -7.048  -7.184  30.402  1.00  0.65           O  
ATOM   1920  H   GLY A 128      -8.948  -5.979  31.639  1.00  0.65           H  
ATOM   1921 1HA  GLY A 128     -10.048  -8.364  30.297  1.00  0.65           H  
ATOM   1922 2HA  GLY A 128      -9.783  -6.987  29.269  1.00  0.65           H  
ATOM   1923  N   ALA A 129      -7.832  -9.047  29.416  1.00  0.65           N  
ATOM   1924  CA  ALA A 129      -6.521  -9.571  29.135  1.00  0.65           C  
ATOM   1925  C   ALA A 129      -6.200  -9.137  27.741  1.00  0.65           C  
ATOM   1926  O   ALA A 129      -7.043  -9.197  26.850  1.00  0.65           O  
ATOM   1927  CB  ALA A 129      -6.466 -11.069  29.297  1.00  0.65           C  
ATOM   1928  H   ALA A 129      -8.670  -9.533  29.104  1.00  0.65           H  
ATOM   1929  HA  ALA A 129      -5.797  -9.117  29.816  1.00  0.65           H  
ATOM   1930 1HB  ALA A 129      -5.474 -11.378  29.065  1.00  0.65           H  
ATOM   1931 2HB  ALA A 129      -6.707 -11.334  30.322  1.00  0.65           H  
ATOM   1932 3HB  ALA A 129      -7.164 -11.547  28.628  1.00  0.65           H  
ATOM   1933  N   THR A 130      -4.999  -8.710  27.517  1.00  0.65           N  
ATOM   1934  CA  THR A 130      -4.710  -8.218  26.196  1.00  0.65           C  
ATOM   1935  C   THR A 130      -4.033  -9.287  25.362  1.00  0.65           C  
ATOM   1936  O   THR A 130      -2.985  -9.793  25.745  1.00  0.65           O  
ATOM   1937  CB  THR A 130      -3.862  -6.966  26.339  1.00  0.65           C  
ATOM   1938  OG1 THR A 130      -4.587  -6.000  27.092  1.00  0.65           O  
ATOM   1939  CG2 THR A 130      -3.578  -6.379  25.090  1.00  0.65           C  
ATOM   1940  H   THR A 130      -4.300  -8.703  28.253  1.00  0.65           H  
ATOM   1941  HA  THR A 130      -5.641  -7.944  25.698  1.00  0.65           H  
ATOM   1942  HB  THR A 130      -2.937  -7.225  26.830  1.00  0.65           H  
ATOM   1943  HG1 THR A 130      -5.427  -5.839  26.653  1.00  0.65           H  
ATOM   1944 1HG2 THR A 130      -2.971  -5.500  25.224  1.00  0.65           H  
ATOM   1945 2HG2 THR A 130      -3.071  -7.088  24.481  1.00  0.65           H  
ATOM   1946 3HG2 THR A 130      -4.502  -6.108  24.656  1.00  0.65           H  
ATOM   1947  N   THR A 131      -4.635  -9.588  24.208  1.00  0.66           N  
ATOM   1948  CA  THR A 131      -4.171 -10.594  23.246  1.00  0.66           C  
ATOM   1949  C   THR A 131      -2.986 -10.098  22.462  1.00  0.66           C  
ATOM   1950  O   THR A 131      -2.652  -8.925  22.574  1.00  0.66           O  
ATOM   1951  CB  THR A 131      -5.302 -10.938  22.268  1.00  0.66           C  
ATOM   1952  OG1 THR A 131      -5.703  -9.725  21.567  1.00  0.66           O  
ATOM   1953  CG2 THR A 131      -6.471 -11.504  23.026  1.00  0.66           C  
ATOM   1954  H   THR A 131      -5.516  -9.113  23.991  1.00  0.66           H  
ATOM   1955  HA  THR A 131      -3.878 -11.488  23.790  1.00  0.66           H  
ATOM   1956  HB  THR A 131      -4.948 -11.666  21.537  1.00  0.66           H  
ATOM   1957  HG1 THR A 131      -6.281  -9.203  22.179  1.00  0.66           H  
ATOM   1958 1HG2 THR A 131      -7.281 -11.741  22.337  1.00  0.66           H  
ATOM   1959 2HG2 THR A 131      -6.145 -12.401  23.537  1.00  0.66           H  
ATOM   1960 3HG2 THR A 131      -6.818 -10.789  23.760  1.00  0.66           H  
ATOM   1961  N   VAL A 132      -2.349 -10.954  21.658  1.00  0.66           N  
ATOM   1962  CA  VAL A 132      -1.226 -10.473  20.862  1.00  0.66           C  
ATOM   1963  C   VAL A 132      -1.687  -9.341  19.960  1.00  0.66           C  
ATOM   1964  O   VAL A 132      -1.100  -8.264  19.982  1.00  0.66           O  
ATOM   1965  CB  VAL A 132      -0.648 -11.585  19.968  1.00  0.66           C  
ATOM   1966  CG1 VAL A 132       0.361 -10.984  18.977  1.00  0.66           C  
ATOM   1967  CG2 VAL A 132      -0.031 -12.680  20.785  1.00  0.66           C  
ATOM   1968  H   VAL A 132      -2.639 -11.924  21.606  1.00  0.66           H  
ATOM   1969  HA  VAL A 132      -0.450 -10.106  21.535  1.00  0.66           H  
ATOM   1970  HB  VAL A 132      -1.428 -11.998  19.408  1.00  0.66           H  
ATOM   1971 1HG1 VAL A 132       0.739 -11.761  18.324  1.00  0.66           H  
ATOM   1972 2HG1 VAL A 132      -0.147 -10.231  18.381  1.00  0.66           H  
ATOM   1973 3HG1 VAL A 132       1.170 -10.527  19.494  1.00  0.66           H  
ATOM   1974 1HG2 VAL A 132       0.336 -13.460  20.123  1.00  0.66           H  
ATOM   1975 2HG2 VAL A 132       0.771 -12.310  21.367  1.00  0.66           H  
ATOM   1976 3HG2 VAL A 132      -0.787 -13.102  21.449  1.00  0.66           H  
ATOM   1977  N   SER A 133      -2.804  -9.525  19.253  1.00  0.67           N  
ATOM   1978  CA  SER A 133      -3.309  -8.441  18.419  1.00  0.67           C  
ATOM   1979  C   SER A 133      -3.437  -7.127  19.183  1.00  0.67           C  
ATOM   1980  O   SER A 133      -2.908  -6.085  18.767  1.00  0.67           O  
ATOM   1981  CB  SER A 133      -4.705  -8.772  17.939  1.00  0.67           C  
ATOM   1982  OG  SER A 133      -4.724  -9.866  17.102  1.00  0.67           O  
ATOM   1983  H   SER A 133      -3.253 -10.449  19.215  1.00  0.67           H  
ATOM   1984  HA  SER A 133      -2.629  -8.304  17.584  1.00  0.67           H  
ATOM   1985 1HB  SER A 133      -5.345  -8.971  18.800  1.00  0.67           H  
ATOM   1986 2HB  SER A 133      -5.118  -7.912  17.419  1.00  0.67           H  
ATOM   1987  HG  SER A 133      -4.287 -10.617  17.596  1.00  0.67           H  
ATOM   1988  N   ALA A 134      -4.173  -7.171  20.297  1.00  0.69           N  
ATOM   1989  CA  ALA A 134      -4.403  -5.972  21.095  1.00  0.69           C  
ATOM   1990  C   ALA A 134      -3.102  -5.433  21.697  1.00  0.69           C  
ATOM   1991  O   ALA A 134      -2.924  -4.220  21.836  1.00  0.69           O  
ATOM   1992  CB  ALA A 134      -5.428  -6.269  22.156  1.00  0.69           C  
ATOM   1993  H   ALA A 134      -4.568  -8.064  20.618  1.00  0.69           H  
ATOM   1994  HA  ALA A 134      -4.800  -5.199  20.440  1.00  0.69           H  
ATOM   1995 1HB  ALA A 134      -5.633  -5.380  22.740  1.00  0.69           H  
ATOM   1996 2HB  ALA A 134      -6.330  -6.606  21.702  1.00  0.69           H  
ATOM   1997 3HB  ALA A 134      -5.049  -7.056  22.787  1.00  0.69           H  
ATOM   1998  N   THR A 135      -2.187  -6.326  22.065  1.00  0.71           N  
ATOM   1999  CA  THR A 135      -0.951  -5.909  22.686  1.00  0.71           C  
ATOM   2000  C   THR A 135      -0.122  -5.142  21.708  1.00  0.71           C  
ATOM   2001  O   THR A 135       0.445  -4.111  22.056  1.00  0.71           O  
ATOM   2002  CB  THR A 135      -0.092  -7.062  23.207  1.00  0.71           C  
ATOM   2003  OG1 THR A 135      -0.808  -7.820  24.168  1.00  0.71           O  
ATOM   2004  CG2 THR A 135       1.044  -6.398  23.896  1.00  0.71           C  
ATOM   2005  H   THR A 135      -2.354  -7.314  21.936  1.00  0.71           H  
ATOM   2006  HA  THR A 135      -1.182  -5.251  23.522  1.00  0.71           H  
ATOM   2007  HB  THR A 135       0.247  -7.718  22.402  1.00  0.71           H  
ATOM   2008  HG1 THR A 135      -1.526  -8.310  23.713  1.00  0.71           H  
ATOM   2009 1HG2 THR A 135       1.687  -7.086  24.364  1.00  0.71           H  
ATOM   2010 2HG2 THR A 135       1.605  -5.796  23.182  1.00  0.71           H  
ATOM   2011 3HG2 THR A 135       0.621  -5.774  24.637  1.00  0.71           H  
ATOM   2012  N   LEU A 136      -0.055  -5.641  20.476  1.00  0.75           N  
ATOM   2013  CA  LEU A 136       0.735  -5.005  19.447  1.00  0.75           C  
ATOM   2014  C   LEU A 136       0.179  -3.610  19.187  1.00  0.75           C  
ATOM   2015  O   LEU A 136       0.937  -2.655  19.023  1.00  0.75           O  
ATOM   2016  CB  LEU A 136       0.712  -5.862  18.185  1.00  0.75           C  
ATOM   2017  CG  LEU A 136       1.423  -7.192  18.310  1.00  0.75           C  
ATOM   2018  CD1 LEU A 136       1.236  -7.986  17.016  1.00  0.75           C  
ATOM   2019  CD2 LEU A 136       2.829  -6.955  18.638  1.00  0.75           C  
ATOM   2020  H   LEU A 136      -0.553  -6.507  20.265  1.00  0.75           H  
ATOM   2021  HA  LEU A 136       1.761  -4.919  19.794  1.00  0.75           H  
ATOM   2022 1HB  LEU A 136      -0.330  -6.069  17.928  1.00  0.75           H  
ATOM   2023 2HB  LEU A 136       1.166  -5.320  17.374  1.00  0.75           H  
ATOM   2024  HG  LEU A 136       0.995  -7.755  19.114  1.00  0.75           H  
ATOM   2025 1HD1 LEU A 136       1.728  -8.951  17.101  1.00  0.75           H  
ATOM   2026 2HD1 LEU A 136       0.171  -8.141  16.841  1.00  0.75           H  
ATOM   2027 3HD1 LEU A 136       1.664  -7.433  16.181  1.00  0.75           H  
ATOM   2028 1HD2 LEU A 136       3.310  -7.890  18.752  1.00  0.75           H  
ATOM   2029 2HD2 LEU A 136       3.284  -6.399  17.842  1.00  0.75           H  
ATOM   2030 3HD2 LEU A 136       2.900  -6.396  19.571  1.00  0.75           H  
ATOM   2031  N   PHE A 137      -1.148  -3.472  19.223  1.00  0.79           N  
ATOM   2032  CA  PHE A 137      -1.778  -2.164  19.088  1.00  0.79           C  
ATOM   2033  C   PHE A 137      -1.290  -1.212  20.184  1.00  0.79           C  
ATOM   2034  O   PHE A 137      -0.801  -0.113  19.896  1.00  0.79           O  
ATOM   2035  CB  PHE A 137      -3.300  -2.340  19.130  1.00  0.79           C  
ATOM   2036  CG  PHE A 137      -4.132  -1.109  19.236  1.00  0.79           C  
ATOM   2037  CD1 PHE A 137      -4.375  -0.284  18.158  1.00  0.79           C  
ATOM   2038  CD2 PHE A 137      -4.717  -0.809  20.450  1.00  0.79           C  
ATOM   2039  CE1 PHE A 137      -5.187   0.828  18.301  1.00  0.79           C  
ATOM   2040  CE2 PHE A 137      -5.533   0.288  20.596  1.00  0.79           C  
ATOM   2041  CZ  PHE A 137      -5.768   1.110  19.521  1.00  0.79           C  
ATOM   2042  H   PHE A 137      -1.737  -4.302  19.325  1.00  0.79           H  
ATOM   2043  HA  PHE A 137      -1.501  -1.747  18.120  1.00  0.79           H  
ATOM   2044 1HB  PHE A 137      -3.611  -2.877  18.236  1.00  0.79           H  
ATOM   2045 2HB  PHE A 137      -3.560  -2.962  19.955  1.00  0.79           H  
ATOM   2046  HD1 PHE A 137      -3.925  -0.515  17.194  1.00  0.79           H  
ATOM   2047  HD2 PHE A 137      -4.525  -1.467  21.302  1.00  0.79           H  
ATOM   2048  HE1 PHE A 137      -5.373   1.478  17.448  1.00  0.79           H  
ATOM   2049  HE2 PHE A 137      -5.987   0.507  21.561  1.00  0.79           H  
ATOM   2050  HZ  PHE A 137      -6.408   1.983  19.633  1.00  0.79           H  
ATOM   2051  N   PHE A 138      -1.376  -1.638  21.442  1.00  0.85           N  
ATOM   2052  CA  PHE A 138      -0.958  -0.749  22.519  1.00  0.85           C  
ATOM   2053  C   PHE A 138       0.534  -0.468  22.486  1.00  0.85           C  
ATOM   2054  O   PHE A 138       0.956   0.674  22.678  1.00  0.85           O  
ATOM   2055  CB  PHE A 138      -1.317  -1.341  23.862  1.00  0.85           C  
ATOM   2056  CG  PHE A 138      -2.760  -1.305  24.161  1.00  0.85           C  
ATOM   2057  CD1 PHE A 138      -3.453  -2.473  24.379  1.00  0.85           C  
ATOM   2058  CD2 PHE A 138      -3.431  -0.112  24.215  1.00  0.85           C  
ATOM   2059  CE1 PHE A 138      -4.783  -2.456  24.667  1.00  0.85           C  
ATOM   2060  CE2 PHE A 138      -4.767  -0.081  24.483  1.00  0.85           C  
ATOM   2061  CZ  PHE A 138      -5.439  -1.262  24.724  1.00  0.85           C  
ATOM   2062  H   PHE A 138      -1.765  -2.563  21.642  1.00  0.85           H  
ATOM   2063  HA  PHE A 138      -1.478   0.192  22.408  1.00  0.85           H  
ATOM   2064 1HB  PHE A 138      -0.998  -2.383  23.869  1.00  0.85           H  
ATOM   2065 2HB  PHE A 138      -0.782  -0.822  24.656  1.00  0.85           H  
ATOM   2066  HD1 PHE A 138      -2.917  -3.416  24.325  1.00  0.85           H  
ATOM   2067  HD2 PHE A 138      -2.886   0.809  24.044  1.00  0.85           H  
ATOM   2068  HE1 PHE A 138      -5.317  -3.388  24.848  1.00  0.85           H  
ATOM   2069  HE2 PHE A 138      -5.294   0.871  24.524  1.00  0.85           H  
ATOM   2070  HZ  PHE A 138      -6.487  -1.244  24.956  1.00  0.85           H  
ATOM   2071  N   ALA A 139       1.323  -1.500  22.191  1.00  0.91           N  
ATOM   2072  CA  ALA A 139       2.768  -1.409  22.115  1.00  0.91           C  
ATOM   2073  C   ALA A 139       3.159  -0.406  21.038  1.00  0.91           C  
ATOM   2074  O   ALA A 139       4.056   0.429  21.226  1.00  0.91           O  
ATOM   2075  CB  ALA A 139       3.330  -2.788  21.816  1.00  0.91           C  
ATOM   2076  H   ALA A 139       0.899  -2.405  22.029  1.00  0.91           H  
ATOM   2077  HA  ALA A 139       3.154  -1.068  23.069  1.00  0.91           H  
ATOM   2078 1HB  ALA A 139       4.415  -2.750  21.750  1.00  0.91           H  
ATOM   2079 2HB  ALA A 139       3.036  -3.477  22.605  1.00  0.91           H  
ATOM   2080 3HB  ALA A 139       2.922  -3.127  20.881  1.00  0.91           H  
ATOM   2081  N   SER A 140       2.433  -0.433  19.923  1.00  0.95           N  
ATOM   2082  CA  SER A 140       2.697   0.469  18.824  1.00  0.95           C  
ATOM   2083  C   SER A 140       2.476   1.900  19.251  1.00  0.95           C  
ATOM   2084  O   SER A 140       3.312   2.767  18.982  1.00  0.95           O  
ATOM   2085  CB  SER A 140       1.828   0.117  17.643  1.00  0.95           C  
ATOM   2086  OG  SER A 140       2.067   0.970  16.551  1.00  0.95           O  
ATOM   2087  H   SER A 140       1.706  -1.138  19.803  1.00  0.95           H  
ATOM   2088  HA  SER A 140       3.731   0.353  18.527  1.00  0.95           H  
ATOM   2089 1HB  SER A 140       2.030  -0.897  17.373  1.00  0.95           H  
ATOM   2090 2HB  SER A 140       0.782   0.170  17.929  1.00  0.95           H  
ATOM   2091  HG  SER A 140       1.718   1.829  16.809  1.00  0.95           H  
ATOM   2092  N   MET A 141       1.355   2.141  19.938  1.00  0.97           N  
ATOM   2093  CA  MET A 141       0.992   3.476  20.394  1.00  0.97           C  
ATOM   2094  C   MET A 141       1.947   4.028  21.453  1.00  0.97           C  
ATOM   2095  O   MET A 141       2.202   5.230  21.490  1.00  0.97           O  
ATOM   2096  CB  MET A 141      -0.427   3.481  20.933  1.00  0.97           C  
ATOM   2097  CG  MET A 141      -1.511   3.279  19.873  1.00  0.97           C  
ATOM   2098  SD  MET A 141      -3.154   3.572  20.512  1.00  0.97           S  
ATOM   2099  CE  MET A 141      -3.187   2.336  21.745  1.00  0.97           C  
ATOM   2100  H   MET A 141       0.714   1.364  20.122  1.00  0.97           H  
ATOM   2101  HA  MET A 141       1.035   4.148  19.539  1.00  0.97           H  
ATOM   2102 1HB  MET A 141      -0.530   2.680  21.666  1.00  0.97           H  
ATOM   2103 2HB  MET A 141      -0.609   4.414  21.444  1.00  0.97           H  
ATOM   2104 1HG  MET A 141      -1.335   3.961  19.043  1.00  0.97           H  
ATOM   2105 2HG  MET A 141      -1.467   2.261  19.493  1.00  0.97           H  
ATOM   2106 1HE  MET A 141      -4.144   2.353  22.259  1.00  0.97           H  
ATOM   2107 2HE  MET A 141      -3.033   1.375  21.275  1.00  0.97           H  
ATOM   2108 3HE  MET A 141      -2.385   2.524  22.459  1.00  0.97           H  
ATOM   2109  N   VAL A 142       2.504   3.168  22.305  1.00  0.95           N  
ATOM   2110  CA  VAL A 142       3.415   3.699  23.312  1.00  0.95           C  
ATOM   2111  C   VAL A 142       4.870   3.768  22.837  1.00  0.95           C  
ATOM   2112  O   VAL A 142       5.656   4.512  23.415  1.00  0.95           O  
ATOM   2113  CB  VAL A 142       3.346   2.908  24.622  1.00  0.95           C  
ATOM   2114  CG1 VAL A 142       1.959   2.946  25.185  1.00  0.95           C  
ATOM   2115  CG2 VAL A 142       3.755   1.527  24.375  1.00  0.95           C  
ATOM   2116  H   VAL A 142       2.252   2.179  22.281  1.00  0.95           H  
ATOM   2117  HA  VAL A 142       3.087   4.708  23.540  1.00  0.95           H  
ATOM   2118  HB  VAL A 142       4.016   3.356  25.348  1.00  0.95           H  
ATOM   2119 1HG1 VAL A 142       1.954   2.389  26.107  1.00  0.95           H  
ATOM   2120 2HG1 VAL A 142       1.669   3.977  25.375  1.00  0.95           H  
ATOM   2121 3HG1 VAL A 142       1.263   2.496  24.479  1.00  0.95           H  
ATOM   2122 1HG2 VAL A 142       3.721   0.960  25.288  1.00  0.95           H  
ATOM   2123 2HG2 VAL A 142       3.090   1.106  23.665  1.00  0.95           H  
ATOM   2124 3HG2 VAL A 142       4.743   1.525  23.981  1.00  0.95           H  
ATOM   2125  N   GLY A 143       5.227   3.052  21.769  1.00  0.90           N  
ATOM   2126  CA  GLY A 143       6.594   3.124  21.257  1.00  0.90           C  
ATOM   2127  C   GLY A 143       7.475   1.909  21.555  1.00  0.90           C  
ATOM   2128  O   GLY A 143       8.702   2.029  21.616  1.00  0.90           O  
ATOM   2129  H   GLY A 143       4.560   2.424  21.326  1.00  0.90           H  
ATOM   2130 1HA  GLY A 143       6.543   3.262  20.180  1.00  0.90           H  
ATOM   2131 2HA  GLY A 143       7.077   4.020  21.645  1.00  0.90           H  
ATOM   2132  N   ILE A 144       6.869   0.741  21.751  1.00  0.83           N  
ATOM   2133  CA  ILE A 144       7.643  -0.467  21.999  1.00  0.83           C  
ATOM   2134  C   ILE A 144       7.754  -1.320  20.729  1.00  0.83           C  
ATOM   2135  O   ILE A 144       6.750  -1.790  20.200  1.00  0.83           O  
ATOM   2136  CB  ILE A 144       6.996  -1.273  23.130  1.00  0.83           C  
ATOM   2137  CG1 ILE A 144       6.969  -0.466  24.396  1.00  0.83           C  
ATOM   2138  CG2 ILE A 144       7.745  -2.543  23.351  1.00  0.83           C  
ATOM   2139  CD1 ILE A 144       6.105  -1.091  25.468  1.00  0.83           C  
ATOM   2140  H   ILE A 144       5.854   0.682  21.695  1.00  0.83           H  
ATOM   2141  HA  ILE A 144       8.647  -0.184  22.310  1.00  0.83           H  
ATOM   2142  HB  ILE A 144       5.972  -1.495  22.870  1.00  0.83           H  
ATOM   2143 1HG1 ILE A 144       7.976  -0.383  24.762  1.00  0.83           H  
ATOM   2144 2HG1 ILE A 144       6.623   0.522  24.180  1.00  0.83           H  
ATOM   2145 1HG2 ILE A 144       7.283  -3.107  24.145  1.00  0.83           H  
ATOM   2146 2HG2 ILE A 144       7.726  -3.121  22.441  1.00  0.83           H  
ATOM   2147 3HG2 ILE A 144       8.771  -2.318  23.622  1.00  0.83           H  
ATOM   2148 1HD1 ILE A 144       6.131  -0.476  26.367  1.00  0.83           H  
ATOM   2149 2HD1 ILE A 144       5.076  -1.172  25.116  1.00  0.83           H  
ATOM   2150 3HD1 ILE A 144       6.484  -2.082  25.692  1.00  0.83           H  
ATOM   2151  N   GLN A 145       8.990  -1.529  20.256  1.00  0.76           N  
ATOM   2152  CA  GLN A 145       9.251  -2.263  19.007  1.00  0.76           C  
ATOM   2153  C   GLN A 145       9.311  -3.767  19.167  1.00  0.76           C  
ATOM   2154  O   GLN A 145       9.394  -4.490  18.170  1.00  0.76           O  
ATOM   2155  CB  GLN A 145      10.589  -1.850  18.398  1.00  0.76           C  
ATOM   2156  CG  GLN A 145      10.675  -0.452  17.911  1.00  0.76           C  
ATOM   2157  CD  GLN A 145      12.050  -0.098  17.428  1.00  0.76           C  
ATOM   2158  OE1 GLN A 145      12.720  -0.832  16.693  1.00  0.76           O  
ATOM   2159  NE2 GLN A 145      12.491   1.053  17.862  1.00  0.76           N  
ATOM   2160  H   GLN A 145       9.770  -1.125  20.756  1.00  0.76           H  
ATOM   2161  HA  GLN A 145       8.452  -2.026  18.303  1.00  0.76           H  
ATOM   2162 1HB  GLN A 145      11.379  -1.995  19.134  1.00  0.76           H  
ATOM   2163 2HB  GLN A 145      10.812  -2.503  17.553  1.00  0.76           H  
ATOM   2164 1HG  GLN A 145       9.997  -0.348  17.066  1.00  0.76           H  
ATOM   2165 2HG  GLN A 145      10.390   0.236  18.710  1.00  0.76           H  
ATOM   2166 1HE2 GLN A 145      13.403   1.373  17.598  1.00  0.76           H  
ATOM   2167 2HE2 GLN A 145      11.916   1.601  18.474  1.00  0.76           H  
ATOM   2168  N   VAL A 146       9.354  -4.232  20.407  1.00  0.71           N  
ATOM   2169  CA  VAL A 146       9.466  -5.655  20.687  1.00  0.71           C  
ATOM   2170  C   VAL A 146       8.411  -6.150  21.660  1.00  0.71           C  
ATOM   2171  O   VAL A 146       8.195  -5.564  22.726  1.00  0.71           O  
ATOM   2172  CB  VAL A 146      10.864  -6.011  21.227  1.00  0.71           C  
ATOM   2173  CG1 VAL A 146      10.927  -7.450  21.557  1.00  0.71           C  
ATOM   2174  CG2 VAL A 146      11.927  -5.701  20.179  1.00  0.71           C  
ATOM   2175  H   VAL A 146       9.289  -3.578  21.173  1.00  0.71           H  
ATOM   2176  HA  VAL A 146       9.329  -6.195  19.749  1.00  0.71           H  
ATOM   2177  HB  VAL A 146      11.060  -5.441  22.140  1.00  0.71           H  
ATOM   2178 1HG1 VAL A 146      11.916  -7.701  21.930  1.00  0.71           H  
ATOM   2179 2HG1 VAL A 146      10.192  -7.701  22.305  1.00  0.71           H  
ATOM   2180 3HG1 VAL A 146      10.725  -7.981  20.654  1.00  0.71           H  
ATOM   2181 1HG2 VAL A 146      12.903  -5.966  20.571  1.00  0.71           H  
ATOM   2182 2HG2 VAL A 146      11.734  -6.279  19.280  1.00  0.71           H  
ATOM   2183 3HG2 VAL A 146      11.905  -4.645  19.942  1.00  0.71           H  
ATOM   2184  N   PHE A 147       7.785  -7.246  21.275  1.00  0.67           N  
ATOM   2185  CA  PHE A 147       6.770  -7.935  22.045  1.00  0.67           C  
ATOM   2186  C   PHE A 147       7.045  -9.430  22.173  1.00  0.67           C  
ATOM   2187  O   PHE A 147       7.482 -10.074  21.215  1.00  0.67           O  
ATOM   2188  CB  PHE A 147       5.406  -7.681  21.414  1.00  0.67           C  
ATOM   2189  CG  PHE A 147       4.354  -8.568  21.891  1.00  0.67           C  
ATOM   2190  CD1 PHE A 147       3.711  -8.421  23.060  1.00  0.67           C  
ATOM   2191  CD2 PHE A 147       4.006  -9.579  21.104  1.00  0.67           C  
ATOM   2192  CE1 PHE A 147       2.738  -9.306  23.396  1.00  0.67           C  
ATOM   2193  CE2 PHE A 147       3.062 -10.447  21.420  1.00  0.67           C  
ATOM   2194  CZ  PHE A 147       2.415 -10.304  22.568  1.00  0.67           C  
ATOM   2195  H   PHE A 147       8.014  -7.615  20.350  1.00  0.67           H  
ATOM   2196  HA  PHE A 147       6.764  -7.515  23.050  1.00  0.67           H  
ATOM   2197 1HB  PHE A 147       5.099  -6.653  21.602  1.00  0.67           H  
ATOM   2198 2HB  PHE A 147       5.490  -7.799  20.338  1.00  0.67           H  
ATOM   2199  HD1 PHE A 147       3.966  -7.620  23.725  1.00  0.67           H  
ATOM   2200  HD2 PHE A 147       4.513  -9.667  20.210  1.00  0.67           H  
ATOM   2201  HE1 PHE A 147       2.215  -9.203  24.330  1.00  0.67           H  
ATOM   2202  HE2 PHE A 147       2.819 -11.262  20.747  1.00  0.67           H  
ATOM   2203  HZ  PHE A 147       1.636 -10.997  22.836  1.00  0.67           H  
ATOM   2204  N   VAL A 148       6.832  -9.953  23.380  1.00  0.66           N  
ATOM   2205  CA  VAL A 148       7.013 -11.368  23.684  1.00  0.66           C  
ATOM   2206  C   VAL A 148       5.768 -12.097  24.178  1.00  0.66           C  
ATOM   2207  O   VAL A 148       5.049 -11.653  25.091  1.00  0.66           O  
ATOM   2208  CB  VAL A 148       8.133 -11.575  24.719  1.00  0.66           C  
ATOM   2209  CG1 VAL A 148       8.200 -13.042  25.120  1.00  0.66           C  
ATOM   2210  CG2 VAL A 148       9.449 -11.168  24.122  1.00  0.66           C  
ATOM   2211  H   VAL A 148       6.511  -9.328  24.120  1.00  0.66           H  
ATOM   2212  HA  VAL A 148       7.331 -11.858  22.764  1.00  0.66           H  
ATOM   2213  HB  VAL A 148       7.928 -10.992  25.575  1.00  0.66           H  
ATOM   2214 1HG1 VAL A 148       8.953 -13.189  25.832  1.00  0.66           H  
ATOM   2215 2HG1 VAL A 148       7.260 -13.356  25.560  1.00  0.66           H  
ATOM   2216 3HG1 VAL A 148       8.404 -13.640  24.239  1.00  0.66           H  
ATOM   2217 1HG2 VAL A 148      10.243 -11.302  24.842  1.00  0.66           H  
ATOM   2218 2HG2 VAL A 148       9.631 -11.784  23.285  1.00  0.66           H  
ATOM   2219 3HG2 VAL A 148       9.418 -10.135  23.812  1.00  0.66           H  
ATOM   2220  N   THR A 149       5.568 -13.255  23.565  1.00  0.67           N  
ATOM   2221  CA  THR A 149       4.504 -14.176  23.894  1.00  0.67           C  
ATOM   2222  C   THR A 149       4.961 -15.630  23.836  1.00  0.67           C  
ATOM   2223  O   THR A 149       6.149 -15.909  23.678  1.00  0.67           O  
ATOM   2224  CB  THR A 149       3.293 -13.946  22.987  1.00  0.67           C  
ATOM   2225  OG1 THR A 149       2.202 -14.734  23.486  1.00  0.67           O  
ATOM   2226  CG2 THR A 149       3.593 -14.258  21.537  1.00  0.67           C  
ATOM   2227  H   THR A 149       6.216 -13.508  22.814  1.00  0.67           H  
ATOM   2228  HA  THR A 149       4.185 -13.973  24.917  1.00  0.67           H  
ATOM   2229  HB  THR A 149       3.012 -12.921  23.073  1.00  0.67           H  
ATOM   2230  HG1 THR A 149       1.371 -14.222  23.441  1.00  0.67           H  
ATOM   2231 1HG2 THR A 149       2.709 -14.063  20.948  1.00  0.67           H  
ATOM   2232 2HG2 THR A 149       4.412 -13.624  21.191  1.00  0.67           H  
ATOM   2233 3HG2 THR A 149       3.874 -15.289  21.430  1.00  0.67           H  
ATOM   2234  N   GLY A 150       4.009 -16.539  24.017  1.00  0.69           N  
ATOM   2235  CA  GLY A 150       4.265 -17.970  23.976  1.00  0.69           C  
ATOM   2236  C   GLY A 150       4.051 -18.509  22.576  1.00  0.69           C  
ATOM   2237  O   GLY A 150       4.742 -19.416  22.146  1.00  0.69           O  
ATOM   2238  H   GLY A 150       3.071 -16.183  24.133  1.00  0.69           H  
ATOM   2239 1HA  GLY A 150       5.287 -18.174  24.296  1.00  0.69           H  
ATOM   2240 2HA  GLY A 150       3.601 -18.480  24.675  1.00  0.69           H  
ATOM   2241  N   GLY A 151       3.157 -17.892  21.820  1.00  0.72           N  
ATOM   2242  CA  GLY A 151       2.828 -18.359  20.470  1.00  0.72           C  
ATOM   2243  C   GLY A 151       1.821 -17.419  19.831  1.00  0.72           C  
ATOM   2244  O   GLY A 151       1.174 -16.635  20.523  1.00  0.72           O  
ATOM   2245  H   GLY A 151       2.651 -17.106  22.206  1.00  0.72           H  
ATOM   2246 1HA  GLY A 151       3.719 -18.439  19.850  1.00  0.72           H  
ATOM   2247 2HA  GLY A 151       2.399 -19.359  20.528  1.00  0.72           H  
ATOM   2248  N   ILE A 152       1.671 -17.525  18.517  1.00  0.74           N  
ATOM   2249  CA  ILE A 152       0.777 -16.653  17.751  1.00  0.74           C  
ATOM   2250  C   ILE A 152      -0.460 -17.401  17.255  1.00  0.74           C  
ATOM   2251  O   ILE A 152      -0.331 -18.521  16.750  1.00  0.74           O  
ATOM   2252  CB  ILE A 152       1.555 -16.089  16.549  1.00  0.74           C  
ATOM   2253  CG1 ILE A 152       2.789 -15.472  17.031  1.00  0.74           C  
ATOM   2254  CG2 ILE A 152       0.755 -15.036  15.810  1.00  0.74           C  
ATOM   2255  CD1 ILE A 152       2.565 -14.366  17.971  1.00  0.74           C  
ATOM   2256  H   ILE A 152       2.246 -18.207  18.012  1.00  0.74           H  
ATOM   2257  HA  ILE A 152       0.450 -15.831  18.388  1.00  0.74           H  
ATOM   2258  HB  ILE A 152       1.816 -16.904  15.870  1.00  0.74           H  
ATOM   2259 1HG1 ILE A 152       3.392 -16.239  17.521  1.00  0.74           H  
ATOM   2260 2HG1 ILE A 152       3.329 -15.101  16.190  1.00  0.74           H  
ATOM   2261 1HG2 ILE A 152       1.336 -14.661  14.978  1.00  0.74           H  
ATOM   2262 2HG2 ILE A 152      -0.149 -15.462  15.438  1.00  0.74           H  
ATOM   2263 3HG2 ILE A 152       0.518 -14.221  16.488  1.00  0.74           H  
ATOM   2264 1HD1 ILE A 152       3.516 -13.999  18.281  1.00  0.74           H  
ATOM   2265 2HD1 ILE A 152       1.994 -13.580  17.484  1.00  0.74           H  
ATOM   2266 3HD1 ILE A 152       2.022 -14.725  18.831  1.00  0.74           H  
ATOM   2267  N   GLY A 153      -1.666 -16.829  17.427  1.00  0.76           N  
ATOM   2268  CA  GLY A 153      -2.837 -17.514  16.895  1.00  0.76           C  
ATOM   2269  C   GLY A 153      -2.700 -17.487  15.382  1.00  0.76           C  
ATOM   2270  O   GLY A 153      -2.145 -16.538  14.840  1.00  0.76           O  
ATOM   2271  H   GLY A 153      -1.798 -15.904  17.865  1.00  0.76           H  
ATOM   2272 1HA  GLY A 153      -2.877 -18.539  17.260  1.00  0.76           H  
ATOM   2273 2HA  GLY A 153      -3.743 -17.000  17.209  1.00  0.76           H  
ATOM   2274  N   GLY A 154      -3.232 -18.474  14.683  1.00  0.77           N  
ATOM   2275  CA  GLY A 154      -3.066 -18.457  13.234  1.00  0.77           C  
ATOM   2276  C   GLY A 154      -4.249 -18.980  12.452  1.00  0.77           C  
ATOM   2277  O   GLY A 154      -5.389 -18.583  12.696  1.00  0.77           O  
ATOM   2278  H   GLY A 154      -3.710 -19.237  15.142  1.00  0.77           H  
ATOM   2279 1HA  GLY A 154      -2.897 -17.437  12.952  1.00  0.77           H  
ATOM   2280 2HA  GLY A 154      -2.170 -19.008  12.957  1.00  0.77           H  
ATOM   2281  N   VAL A 155      -3.974 -19.821  11.457  1.00  0.80           N  
ATOM   2282  CA  VAL A 155      -5.039 -20.365  10.615  1.00  0.80           C  
ATOM   2283  C   VAL A 155      -5.374 -21.774  11.064  1.00  0.80           C  
ATOM   2284  O   VAL A 155      -4.546 -22.676  10.972  1.00  0.80           O  
ATOM   2285  CB  VAL A 155      -4.597 -20.397   9.146  1.00  0.80           C  
ATOM   2286  CG1 VAL A 155      -5.672 -20.980   8.299  1.00  0.80           C  
ATOM   2287  CG2 VAL A 155      -4.253 -19.006   8.681  1.00  0.80           C  
ATOM   2288  H   VAL A 155      -3.012 -20.114  11.284  1.00  0.80           H  
ATOM   2289  HA  VAL A 155      -5.929 -19.744  10.711  1.00  0.80           H  
ATOM   2290  HB  VAL A 155      -3.716 -21.040   9.056  1.00  0.80           H  
ATOM   2291 1HG1 VAL A 155      -5.348 -21.016   7.264  1.00  0.80           H  
ATOM   2292 2HG1 VAL A 155      -5.888 -21.993   8.650  1.00  0.80           H  
ATOM   2293 3HG1 VAL A 155      -6.560 -20.367   8.380  1.00  0.80           H  
ATOM   2294 1HG2 VAL A 155      -3.920 -19.035   7.641  1.00  0.80           H  
ATOM   2295 2HG2 VAL A 155      -5.105 -18.393   8.761  1.00  0.80           H  
ATOM   2296 3HG2 VAL A 155      -3.475 -18.606   9.296  1.00  0.80           H  
ATOM   2297  N   HIS A 156      -6.584 -21.951  11.560  1.00  0.84           N  
ATOM   2298  CA  HIS A 156      -7.012 -23.222  12.135  1.00  0.84           C  
ATOM   2299  C   HIS A 156      -7.005 -24.397  11.147  1.00  0.84           C  
ATOM   2300  O   HIS A 156      -7.232 -24.213   9.949  1.00  0.84           O  
ATOM   2301  CB  HIS A 156      -8.357 -23.064  12.826  1.00  0.84           C  
ATOM   2302  CG  HIS A 156      -8.658 -24.195  13.659  1.00  0.84           C  
ATOM   2303  ND1 HIS A 156      -9.186 -25.357  13.174  1.00  0.84           N  
ATOM   2304  CD2 HIS A 156      -8.437 -24.393  14.974  1.00  0.84           C  
ATOM   2305  CE1 HIS A 156      -9.296 -26.214  14.164  1.00  0.84           C  
ATOM   2306  NE2 HIS A 156      -8.842 -25.645  15.254  1.00  0.84           N  
ATOM   2307  H   HIS A 156      -7.233 -21.153  11.589  1.00  0.84           H  
ATOM   2308  HA  HIS A 156      -6.321 -23.497  12.912  1.00  0.84           H  
ATOM   2309 1HB  HIS A 156      -8.360 -22.155  13.439  1.00  0.84           H  
ATOM   2310 2HB  HIS A 156      -9.144 -22.961  12.077  1.00  0.84           H  
ATOM   2311  HD2 HIS A 156      -8.000 -23.682  15.678  1.00  0.84           H  
ATOM   2312  HE1 HIS A 156      -9.682 -27.214  14.101  1.00  0.84           H  
ATOM   2313  HE2 HIS A 156      -8.794 -26.069  16.159  1.00  0.84           H  
ATOM   2314  N   ARG A 157      -6.784 -25.627  11.656  1.00  0.90           N  
ATOM   2315  CA  ARG A 157      -6.785 -26.840  10.811  1.00  0.90           C  
ATOM   2316  C   ARG A 157      -8.076 -27.010   9.985  1.00  0.90           C  
ATOM   2317  O   ARG A 157      -8.059 -27.643   8.928  1.00  0.90           O  
ATOM   2318  CB  ARG A 157      -6.653 -28.102  11.665  1.00  0.90           C  
ATOM   2319  CG  ARG A 157      -5.345 -28.293  12.398  1.00  0.90           C  
ATOM   2320  CD  ARG A 157      -4.208 -28.726  11.564  1.00  0.90           C  
ATOM   2321  NE  ARG A 157      -3.018 -28.903  12.399  1.00  0.90           N  
ATOM   2322  CZ  ARG A 157      -2.565 -30.093  12.890  1.00  0.90           C  
ATOM   2323  NH1 ARG A 157      -3.157 -31.228  12.567  1.00  0.90           N  
ATOM   2324  NH2 ARG A 157      -1.520 -30.126  13.694  1.00  0.90           N  
ATOM   2325  H   ARG A 157      -6.568 -25.727  12.652  1.00  0.90           H  
ATOM   2326  HA  ARG A 157      -5.943 -26.786  10.132  1.00  0.90           H  
ATOM   2327 1HB  ARG A 157      -7.444 -28.106  12.418  1.00  0.90           H  
ATOM   2328 2HB  ARG A 157      -6.808 -28.977  11.037  1.00  0.90           H  
ATOM   2329 1HG  ARG A 157      -5.054 -27.332  12.747  1.00  0.90           H  
ATOM   2330 2HG  ARG A 157      -5.458 -28.964  13.239  1.00  0.90           H  
ATOM   2331 1HD  ARG A 157      -4.437 -29.672  11.081  1.00  0.90           H  
ATOM   2332 2HD  ARG A 157      -3.993 -27.972  10.815  1.00  0.90           H  
ATOM   2333  HE  ARG A 157      -2.510 -28.045  12.665  1.00  0.90           H  
ATOM   2334 1HH1 ARG A 157      -3.953 -31.226  11.954  1.00  0.90           H  
ATOM   2335 2HH1 ARG A 157      -2.784 -32.122  12.939  1.00  0.90           H  
ATOM   2336 1HH2 ARG A 157      -1.090 -29.255  14.014  1.00  0.90           H  
ATOM   2337 2HH2 ARG A 157      -1.172 -31.028  14.050  1.00  0.90           H  
ATOM   2338  N   HIS A 158      -9.186 -26.434  10.446  1.00  0.98           N  
ATOM   2339  CA  HIS A 158     -10.445 -26.518   9.718  1.00  0.98           C  
ATOM   2340  C   HIS A 158     -10.836 -25.158   9.111  1.00  0.98           C  
ATOM   2341  O   HIS A 158     -12.016 -24.890   8.838  1.00  0.98           O  
ATOM   2342  CB  HIS A 158     -11.569 -27.080  10.592  1.00  0.98           C  
ATOM   2343  CG  HIS A 158     -11.327 -28.511  11.040  1.00  0.98           C  
ATOM   2344  ND1 HIS A 158     -11.249 -29.562  10.149  1.00  0.98           N  
ATOM   2345  CD2 HIS A 158     -11.192 -29.060  12.272  1.00  0.98           C  
ATOM   2346  CE1 HIS A 158     -11.051 -30.687  10.812  1.00  0.98           C  
ATOM   2347  NE2 HIS A 158     -11.015 -30.411  12.098  1.00  0.98           N  
ATOM   2348  H   HIS A 158      -9.156 -25.941  11.337  1.00  0.98           H  
ATOM   2349  HA  HIS A 158     -10.327 -27.209   8.884  1.00  0.98           H  
ATOM   2350 1HB  HIS A 158     -11.676 -26.457  11.487  1.00  0.98           H  
ATOM   2351 2HB  HIS A 158     -12.511 -27.041  10.046  1.00  0.98           H  
ATOM   2352  HD1 HIS A 158     -11.326 -29.503   9.154  1.00  0.98           H  
ATOM   2353  HD2 HIS A 158     -11.210 -28.643  13.278  1.00  0.98           H  
ATOM   2354  HE1 HIS A 158     -10.955 -31.634  10.281  1.00  0.98           H  
ATOM   2355  N   ALA A 159      -9.844 -24.295   8.864  1.00  1.06           N  
ATOM   2356  CA  ALA A 159     -10.091 -22.974   8.272  1.00  1.06           C  
ATOM   2357  C   ALA A 159     -10.780 -23.088   6.918  1.00  1.06           C  
ATOM   2358  O   ALA A 159     -11.589 -22.239   6.567  1.00  1.06           O  
ATOM   2359  CB  ALA A 159      -8.815 -22.186   8.121  1.00  1.06           C  
ATOM   2360  H   ALA A 159      -8.886 -24.537   9.121  1.00  1.06           H  
ATOM   2361  HA  ALA A 159     -10.745 -22.422   8.942  1.00  1.06           H  
ATOM   2362 1HB  ALA A 159      -9.039 -21.200   7.710  1.00  1.06           H  
ATOM   2363 2HB  ALA A 159      -8.353 -22.074   9.101  1.00  1.06           H  
ATOM   2364 3HB  ALA A 159      -8.136 -22.716   7.454  1.00  1.06           H  
ATOM   2365  N   ASN A 160     -10.555 -24.174   6.187  1.00  1.13           N  
ATOM   2366  CA  ASN A 160     -11.213 -24.349   4.895  1.00  1.13           C  
ATOM   2367  C   ASN A 160     -12.744 -24.342   5.023  1.00  1.13           C  
ATOM   2368  O   ASN A 160     -13.446 -24.070   4.048  1.00  1.13           O  
ATOM   2369  CB  ASN A 160     -10.803 -25.656   4.242  1.00  1.13           C  
ATOM   2370  CG  ASN A 160      -9.418 -25.673   3.664  1.00  1.13           C  
ATOM   2371  OD1 ASN A 160      -8.770 -24.640   3.451  1.00  1.13           O  
ATOM   2372  ND2 ASN A 160      -8.953 -26.867   3.381  1.00  1.13           N  
ATOM   2373  H   ASN A 160      -9.899 -24.868   6.517  1.00  1.13           H  
ATOM   2374  HA  ASN A 160     -10.935 -23.517   4.248  1.00  1.13           H  
ATOM   2375 1HB  ASN A 160     -10.879 -26.456   4.982  1.00  1.13           H  
ATOM   2376 2HB  ASN A 160     -11.513 -25.891   3.450  1.00  1.13           H  
ATOM   2377 1HD2 ASN A 160      -8.052 -26.979   2.970  1.00  1.13           H  
ATOM   2378 2HD2 ASN A 160      -9.515 -27.674   3.562  1.00  1.13           H  
ATOM   2379  N   HIS A 161     -13.260 -24.680   6.212  1.00  1.16           N  
ATOM   2380  CA  HIS A 161     -14.691 -24.757   6.432  1.00  1.16           C  
ATOM   2381  C   HIS A 161     -15.197 -23.655   7.376  1.00  1.16           C  
ATOM   2382  O   HIS A 161     -16.378 -23.299   7.342  1.00  1.16           O  
ATOM   2383  CB  HIS A 161     -14.995 -26.118   7.047  1.00  1.16           C  
ATOM   2384  CG  HIS A 161     -14.533 -27.248   6.188  1.00  1.16           C  
ATOM   2385  ND1 HIS A 161     -15.140 -27.584   4.999  1.00  1.16           N  
ATOM   2386  CD2 HIS A 161     -13.494 -28.105   6.339  1.00  1.16           C  
ATOM   2387  CE1 HIS A 161     -14.502 -28.608   4.457  1.00  1.16           C  
ATOM   2388  NE2 HIS A 161     -13.499 -28.944   5.251  1.00  1.16           N  
ATOM   2389  H   HIS A 161     -12.646 -24.872   6.996  1.00  1.16           H  
ATOM   2390  HA  HIS A 161     -15.219 -24.664   5.484  1.00  1.16           H  
ATOM   2391 1HB  HIS A 161     -14.499 -26.194   8.018  1.00  1.16           H  
ATOM   2392 2HB  HIS A 161     -16.066 -26.217   7.211  1.00  1.16           H  
ATOM   2393  HD2 HIS A 161     -12.785 -28.120   7.172  1.00  1.16           H  
ATOM   2394  HE1 HIS A 161     -14.758 -29.091   3.514  1.00  1.16           H  
ATOM   2395  HE2 HIS A 161     -12.840 -29.692   5.086  1.00  1.16           H  
ATOM   2396  N   SER A 162     -14.298 -23.106   8.204  1.00  1.15           N  
ATOM   2397  CA  SER A 162     -14.674 -22.096   9.201  1.00  1.15           C  
ATOM   2398  C   SER A 162     -14.127 -20.693   8.941  1.00  1.15           C  
ATOM   2399  O   SER A 162     -14.592 -19.722   9.537  1.00  1.15           O  
ATOM   2400  CB  SER A 162     -14.127 -22.498  10.557  1.00  1.15           C  
ATOM   2401  OG  SER A 162     -12.712 -22.506  10.527  1.00  1.15           O  
ATOM   2402  H   SER A 162     -13.346 -23.460   8.191  1.00  1.15           H  
ATOM   2403  HA  SER A 162     -15.761 -22.040   9.238  1.00  1.15           H  
ATOM   2404 1HB  SER A 162     -14.475 -21.794  11.313  1.00  1.15           H  
ATOM   2405 2HB  SER A 162     -14.495 -23.485  10.831  1.00  1.15           H  
ATOM   2406  HG  SER A 162     -12.474 -23.340  10.072  1.00  1.15           H  
ATOM   2407  N   MET A 163     -13.083 -20.597   8.125  1.00  1.09           N  
ATOM   2408  CA  MET A 163     -12.323 -19.376   7.891  1.00  1.09           C  
ATOM   2409  C   MET A 163     -11.802 -18.760   9.187  1.00  1.09           C  
ATOM   2410  O   MET A 163     -11.553 -17.552   9.268  1.00  1.09           O  
ATOM   2411  CB  MET A 163     -13.124 -18.376   7.069  1.00  1.09           C  
ATOM   2412  CG  MET A 163     -13.421 -18.867   5.668  1.00  1.09           C  
ATOM   2413  SD  MET A 163     -11.896 -19.176   4.740  1.00  1.09           S  
ATOM   2414  CE  MET A 163     -11.303 -17.504   4.481  1.00  1.09           C  
ATOM   2415  H   MET A 163     -12.764 -21.413   7.630  1.00  1.09           H  
ATOM   2416  HA  MET A 163     -11.447 -19.645   7.300  1.00  1.09           H  
ATOM   2417 1HB  MET A 163     -14.069 -18.159   7.563  1.00  1.09           H  
ATOM   2418 2HB  MET A 163     -12.569 -17.442   6.993  1.00  1.09           H  
ATOM   2419 1HG  MET A 163     -13.988 -19.799   5.718  1.00  1.09           H  
ATOM   2420 2HG  MET A 163     -14.013 -18.129   5.131  1.00  1.09           H  
ATOM   2421 1HE  MET A 163     -10.366 -17.533   3.923  1.00  1.09           H  
ATOM   2422 2HE  MET A 163     -12.045 -16.937   3.918  1.00  1.09           H  
ATOM   2423 3HE  MET A 163     -11.135 -17.025   5.445  1.00  1.09           H  
ATOM   2424  N   ASP A 164     -11.526 -19.608  10.182  1.00  1.00           N  
ATOM   2425  CA  ASP A 164     -11.012 -19.123  11.448  1.00  1.00           C  
ATOM   2426  C   ASP A 164      -9.532 -18.766  11.369  1.00  1.00           C  
ATOM   2427  O   ASP A 164      -8.650 -19.555  11.738  1.00  1.00           O  
ATOM   2428  CB  ASP A 164     -11.256 -20.148  12.558  1.00  1.00           C  
ATOM   2429  CG  ASP A 164     -10.878 -19.647  13.981  1.00  1.00           C  
ATOM   2430  OD1 ASP A 164     -10.685 -18.473  14.153  1.00  1.00           O  
ATOM   2431  OD2 ASP A 164     -10.812 -20.452  14.875  1.00  1.00           O  
ATOM   2432  H   ASP A 164     -11.771 -20.595  10.098  1.00  1.00           H  
ATOM   2433  HA  ASP A 164     -11.559 -18.217  11.709  1.00  1.00           H  
ATOM   2434 1HB  ASP A 164     -12.314 -20.424  12.563  1.00  1.00           H  
ATOM   2435 2HB  ASP A 164     -10.696 -21.052  12.342  1.00  1.00           H  
ATOM   2436  N   ILE A 165      -9.296 -17.560  10.856  1.00  0.92           N  
ATOM   2437  CA  ILE A 165      -7.972 -16.970  10.705  1.00  0.92           C  
ATOM   2438  C   ILE A 165      -7.787 -15.889  11.764  1.00  0.92           C  
ATOM   2439  O   ILE A 165      -8.496 -14.879  11.767  1.00  0.92           O  
ATOM   2440  CB  ILE A 165      -7.815 -16.348   9.315  1.00  0.92           C  
ATOM   2441  CG1 ILE A 165      -8.015 -17.448   8.248  1.00  0.92           C  
ATOM   2442  CG2 ILE A 165      -6.474 -15.665   9.199  1.00  0.92           C  
ATOM   2443  CD1 ILE A 165      -8.068 -16.941   6.847  1.00  0.92           C  
ATOM   2444  H   ILE A 165     -10.117 -17.048  10.534  1.00  0.92           H  
ATOM   2445  HA  ILE A 165      -7.215 -17.736  10.853  1.00  0.92           H  
ATOM   2446  HB  ILE A 165      -8.603 -15.611   9.161  1.00  0.92           H  
ATOM   2447 1HG1 ILE A 165      -7.226 -18.154   8.326  1.00  0.92           H  
ATOM   2448 2HG1 ILE A 165      -8.955 -17.961   8.450  1.00  0.92           H  
ATOM   2449 1HG2 ILE A 165      -6.389 -15.229   8.223  1.00  0.92           H  
ATOM   2450 2HG2 ILE A 165      -6.392 -14.881   9.958  1.00  0.92           H  
ATOM   2451 3HG2 ILE A 165      -5.688 -16.374   9.346  1.00  0.92           H  
ATOM   2452 1HD1 ILE A 165      -8.219 -17.778   6.164  1.00  0.92           H  
ATOM   2453 2HD1 ILE A 165      -8.895 -16.236   6.746  1.00  0.92           H  
ATOM   2454 3HD1 ILE A 165      -7.131 -16.439   6.607  1.00  0.92           H  
ATOM   2455  N   SER A 166      -6.836 -16.096  12.662  1.00  0.85           N  
ATOM   2456  CA  SER A 166      -6.652 -15.188  13.780  1.00  0.85           C  
ATOM   2457  C   SER A 166      -6.295 -13.752  13.429  1.00  0.85           C  
ATOM   2458  O   SER A 166      -5.419 -13.456  12.598  1.00  0.85           O  
ATOM   2459  CB  SER A 166      -5.602 -15.700  14.724  1.00  0.85           C  
ATOM   2460  OG  SER A 166      -5.416 -14.783  15.778  1.00  0.85           O  
ATOM   2461  H   SER A 166      -6.276 -16.947  12.612  1.00  0.85           H  
ATOM   2462  HA  SER A 166      -7.597 -15.164  14.326  1.00  0.85           H  
ATOM   2463 1HB  SER A 166      -5.906 -16.669  15.119  1.00  0.85           H  
ATOM   2464 2HB  SER A 166      -4.672 -15.838  14.185  1.00  0.85           H  
ATOM   2465  HG  SER A 166      -5.020 -15.282  16.503  1.00  0.85           H  
ATOM   2466  N   SER A 167      -6.886 -12.851  14.212  1.00  0.79           N  
ATOM   2467  CA  SER A 167      -6.624 -11.427  14.112  1.00  0.79           C  
ATOM   2468  C   SER A 167      -5.161 -11.117  14.422  1.00  0.79           C  
ATOM   2469  O   SER A 167      -4.653 -10.075  14.014  1.00  0.79           O  
ATOM   2470  CB  SER A 167      -7.543 -10.666  15.055  1.00  0.79           C  
ATOM   2471  OG  SER A 167      -7.244 -10.940  16.404  1.00  0.79           O  
ATOM   2472  H   SER A 167      -7.567 -13.175  14.884  1.00  0.79           H  
ATOM   2473  HA  SER A 167      -6.834 -11.111  13.089  1.00  0.79           H  
ATOM   2474 1HB  SER A 167      -7.444  -9.597  14.869  1.00  0.79           H  
ATOM   2475 2HB  SER A 167      -8.575 -10.940  14.847  1.00  0.79           H  
ATOM   2476  HG  SER A 167      -6.351 -10.571  16.573  1.00  0.79           H  
ATOM   2477  N   ASP A 168      -4.474 -12.041  15.118  1.00  0.76           N  
ATOM   2478  CA  ASP A 168      -3.057 -11.902  15.460  1.00  0.76           C  
ATOM   2479  C   ASP A 168      -2.206 -11.852  14.209  1.00  0.76           C  
ATOM   2480  O   ASP A 168      -1.165 -11.194  14.177  1.00  0.76           O  
ATOM   2481  CB  ASP A 168      -2.557 -13.075  16.302  1.00  0.76           C  
ATOM   2482  CG  ASP A 168      -3.053 -13.142  17.769  1.00  0.76           C  
ATOM   2483  OD1 ASP A 168      -3.610 -12.149  18.307  1.00  0.76           O  
ATOM   2484  OD2 ASP A 168      -2.832 -14.201  18.380  1.00  0.76           O  
ATOM   2485  H   ASP A 168      -4.953 -12.893  15.397  1.00  0.76           H  
ATOM   2486  HA  ASP A 168      -2.899 -10.974  16.000  1.00  0.76           H  
ATOM   2487 1HB  ASP A 168      -2.816 -14.013  15.798  1.00  0.76           H  
ATOM   2488 2HB  ASP A 168      -1.476 -13.028  16.326  1.00  0.76           H  
ATOM   2489  N   LEU A 169      -2.635 -12.551  13.164  1.00  0.74           N  
ATOM   2490  CA  LEU A 169      -1.811 -12.594  11.984  1.00  0.74           C  
ATOM   2491  C   LEU A 169      -2.057 -11.304  11.234  1.00  0.74           C  
ATOM   2492  O   LEU A 169      -1.146 -10.703  10.652  1.00  0.74           O  
ATOM   2493  CB  LEU A 169      -2.217 -13.737  11.086  1.00  0.74           C  
ATOM   2494  CG  LEU A 169      -2.169 -15.130  11.641  1.00  0.74           C  
ATOM   2495  CD1 LEU A 169      -2.628 -16.069  10.524  1.00  0.74           C  
ATOM   2496  CD2 LEU A 169      -0.803 -15.486  12.166  1.00  0.74           C  
ATOM   2497  H   LEU A 169      -3.530 -13.038  13.179  1.00  0.74           H  
ATOM   2498  HA  LEU A 169      -0.764 -12.669  12.266  1.00  0.74           H  
ATOM   2499 1HB  LEU A 169      -3.239 -13.565  10.759  1.00  0.74           H  
ATOM   2500 2HB  LEU A 169      -1.561 -13.713  10.237  1.00  0.74           H  
ATOM   2501  HG  LEU A 169      -2.886 -15.193  12.463  1.00  0.74           H  
ATOM   2502 1HD1 LEU A 169      -2.662 -17.071  10.846  1.00  0.74           H  
ATOM   2503 2HD1 LEU A 169      -3.614 -15.771  10.199  1.00  0.74           H  
ATOM   2504 3HD1 LEU A 169      -1.930 -16.005   9.699  1.00  0.74           H  
ATOM   2505 1HD2 LEU A 169      -0.806 -16.489  12.575  1.00  0.74           H  
ATOM   2506 2HD2 LEU A 169      -0.109 -15.446  11.375  1.00  0.74           H  
ATOM   2507 3HD2 LEU A 169      -0.524 -14.785  12.950  1.00  0.74           H  
ATOM   2508  N   THR A 170      -3.313 -10.866  11.271  1.00  0.73           N  
ATOM   2509  CA  THR A 170      -3.670  -9.636  10.587  1.00  0.73           C  
ATOM   2510  C   THR A 170      -2.927  -8.478  11.263  1.00  0.73           C  
ATOM   2511  O   THR A 170      -2.373  -7.610  10.591  1.00  0.73           O  
ATOM   2512  CB  THR A 170      -5.184  -9.369  10.609  1.00  0.73           C  
ATOM   2513  OG1 THR A 170      -5.902 -10.454   9.961  1.00  0.73           O  
ATOM   2514  CG2 THR A 170      -5.471  -8.067   9.877  1.00  0.73           C  
ATOM   2515  H   THR A 170      -4.016 -11.421  11.767  1.00  0.73           H  
ATOM   2516  HA  THR A 170      -3.344  -9.697   9.549  1.00  0.73           H  
ATOM   2517  HB  THR A 170      -5.523  -9.284  11.640  1.00  0.73           H  
ATOM   2518  HG1 THR A 170      -5.641 -10.540   9.049  1.00  0.73           H  
ATOM   2519 1HG2 THR A 170      -6.540  -7.867   9.896  1.00  0.73           H  
ATOM   2520 2HG2 THR A 170      -4.938  -7.251  10.370  1.00  0.73           H  
ATOM   2521 3HG2 THR A 170      -5.132  -8.149   8.843  1.00  0.73           H  
ATOM   2522  N   ALA A 171      -2.900  -8.473  12.603  1.00  0.73           N  
ATOM   2523  CA  ALA A 171      -2.215  -7.429  13.363  1.00  0.73           C  
ATOM   2524  C   ALA A 171      -0.734  -7.396  13.009  1.00  0.73           C  
ATOM   2525  O   ALA A 171      -0.182  -6.325  12.743  1.00  0.73           O  
ATOM   2526  CB  ALA A 171      -2.389  -7.665  14.851  1.00  0.73           C  
ATOM   2527  H   ALA A 171      -3.389  -9.204  13.106  1.00  0.73           H  
ATOM   2528  HA  ALA A 171      -2.654  -6.469  13.095  1.00  0.73           H  
ATOM   2529 1HB  ALA A 171      -1.892  -6.873  15.413  1.00  0.73           H  
ATOM   2530 2HB  ALA A 171      -3.452  -7.675  15.094  1.00  0.73           H  
ATOM   2531 3HB  ALA A 171      -1.950  -8.628  15.114  1.00  0.73           H  
ATOM   2532  N   LEU A 172      -0.113  -8.569  12.862  1.00  0.74           N  
ATOM   2533  CA  LEU A 172       1.282  -8.609  12.452  1.00  0.74           C  
ATOM   2534  C   LEU A 172       1.437  -7.969  11.072  1.00  0.74           C  
ATOM   2535  O   LEU A 172       2.440  -7.329  10.785  1.00  0.74           O  
ATOM   2536  CB  LEU A 172       1.814 -10.049  12.434  1.00  0.74           C  
ATOM   2537  CG  LEU A 172       2.074 -10.766  13.767  1.00  0.74           C  
ATOM   2538  CD1 LEU A 172       2.360 -12.241  13.514  1.00  0.74           C  
ATOM   2539  CD2 LEU A 172       3.281 -10.168  14.411  1.00  0.74           C  
ATOM   2540  H   LEU A 172      -0.591  -9.444  13.088  1.00  0.74           H  
ATOM   2541  HA  LEU A 172       1.867  -8.035  13.168  1.00  0.74           H  
ATOM   2542 1HB  LEU A 172       1.111 -10.663  11.874  1.00  0.74           H  
ATOM   2543 2HB  LEU A 172       2.750 -10.041  11.895  1.00  0.74           H  
ATOM   2544  HG  LEU A 172       1.214 -10.672  14.424  1.00  0.74           H  
ATOM   2545 1HD1 LEU A 172       2.566 -12.730  14.464  1.00  0.74           H  
ATOM   2546 2HD1 LEU A 172       1.499 -12.703  13.048  1.00  0.74           H  
ATOM   2547 3HD1 LEU A 172       3.222 -12.340  12.862  1.00  0.74           H  
ATOM   2548 1HD2 LEU A 172       3.456 -10.704  15.329  1.00  0.74           H  
ATOM   2549 2HD2 LEU A 172       4.149 -10.276  13.755  1.00  0.74           H  
ATOM   2550 3HD2 LEU A 172       3.110  -9.110  14.616  1.00  0.74           H  
ATOM   2551  N   GLY A 173       0.425  -8.089  10.218  1.00  0.75           N  
ATOM   2552  CA  GLY A 173       0.464  -7.515   8.870  1.00  0.75           C  
ATOM   2553  C   GLY A 173       0.185  -6.010   8.811  1.00  0.75           C  
ATOM   2554  O   GLY A 173       0.152  -5.432   7.718  1.00  0.75           O  
ATOM   2555  H   GLY A 173      -0.387  -8.647  10.487  1.00  0.75           H  
ATOM   2556 1HA  GLY A 173       1.425  -7.703   8.403  1.00  0.75           H  
ATOM   2557 2HA  GLY A 173      -0.278  -8.028   8.266  1.00  0.75           H  
ATOM   2558  N   ARG A 174      -0.059  -5.376   9.963  1.00  0.76           N  
ATOM   2559  CA  ARG A 174      -0.349  -3.946   9.994  1.00  0.76           C  
ATOM   2560  C   ARG A 174       0.530  -3.158  10.977  1.00  0.76           C  
ATOM   2561  O   ARG A 174       0.692  -1.943  10.837  1.00  0.76           O  
ATOM   2562  CB  ARG A 174      -1.811  -3.733  10.354  1.00  0.76           C  
ATOM   2563  CG  ARG A 174      -2.810  -4.277   9.318  1.00  0.76           C  
ATOM   2564  CD  ARG A 174      -2.763  -3.485   8.056  1.00  0.76           C  
ATOM   2565  NE  ARG A 174      -3.696  -3.978   7.054  1.00  0.76           N  
ATOM   2566  CZ  ARG A 174      -3.409  -4.909   6.109  1.00  0.76           C  
ATOM   2567  NH1 ARG A 174      -2.207  -5.447   6.017  1.00  0.76           N  
ATOM   2568  NH2 ARG A 174      -4.349  -5.281   5.253  1.00  0.76           N  
ATOM   2569  H   ARG A 174      -0.050  -5.892  10.838  1.00  0.76           H  
ATOM   2570  HA  ARG A 174      -0.173  -3.543   8.998  1.00  0.76           H  
ATOM   2571 1HB  ARG A 174      -2.016  -4.234  11.304  1.00  0.76           H  
ATOM   2572 2HB  ARG A 174      -2.003  -2.672  10.492  1.00  0.76           H  
ATOM   2573 1HG  ARG A 174      -2.585  -5.318   9.089  1.00  0.76           H  
ATOM   2574 2HG  ARG A 174      -3.817  -4.214   9.727  1.00  0.76           H  
ATOM   2575 1HD  ARG A 174      -3.012  -2.447   8.271  1.00  0.76           H  
ATOM   2576 2HD  ARG A 174      -1.756  -3.536   7.639  1.00  0.76           H  
ATOM   2577  HE  ARG A 174      -4.633  -3.603   7.067  1.00  0.76           H  
ATOM   2578 1HH1 ARG A 174      -1.446  -5.192   6.669  1.00  0.76           H  
ATOM   2579 2HH1 ARG A 174      -2.014  -6.123   5.293  1.00  0.76           H  
ATOM   2580 1HH2 ARG A 174      -5.272  -4.877   5.309  1.00  0.76           H  
ATOM   2581 2HH2 ARG A 174      -4.141  -5.972   4.546  1.00  0.76           H  
ATOM   2582  N   THR A 175       1.055  -3.834  11.993  1.00  0.75           N  
ATOM   2583  CA  THR A 175       1.814  -3.180  13.048  1.00  0.75           C  
ATOM   2584  C   THR A 175       3.328  -3.482  13.040  1.00  0.75           C  
ATOM   2585  O   THR A 175       3.721  -4.628  13.261  1.00  0.75           O  
ATOM   2586  CB  THR A 175       1.232  -3.594  14.399  1.00  0.75           C  
ATOM   2587  OG1 THR A 175      -0.135  -3.157  14.481  1.00  0.75           O  
ATOM   2588  CG2 THR A 175       2.015  -3.010  15.497  1.00  0.75           C  
ATOM   2589  H   THR A 175       0.860  -4.829  12.075  1.00  0.75           H  
ATOM   2590  HA  THR A 175       1.642  -2.119  12.938  1.00  0.75           H  
ATOM   2591  HB  THR A 175       1.254  -4.684  14.481  1.00  0.75           H  
ATOM   2592  HG1 THR A 175      -0.154  -2.208  14.627  1.00  0.75           H  
ATOM   2593 1HG2 THR A 175       1.592  -3.302  16.443  1.00  0.75           H  
ATOM   2594 2HG2 THR A 175       3.033  -3.360  15.425  1.00  0.75           H  
ATOM   2595 3HG2 THR A 175       1.988  -1.939  15.409  1.00  0.75           H  
ATOM   2596  N   PRO A 176       4.225  -2.466  12.935  1.00  0.72           N  
ATOM   2597  CA  PRO A 176       5.679  -2.608  12.823  1.00  0.72           C  
ATOM   2598  C   PRO A 176       6.385  -2.960  14.129  1.00  0.72           C  
ATOM   2599  O   PRO A 176       7.257  -2.224  14.594  1.00  0.72           O  
ATOM   2600  CB  PRO A 176       6.102  -1.217  12.350  1.00  0.72           C  
ATOM   2601  CG  PRO A 176       5.101  -0.294  12.991  1.00  0.72           C  
ATOM   2602  CD  PRO A 176       3.777  -1.052  12.928  1.00  0.72           C  
ATOM   2603  HA  PRO A 176       5.911  -3.350  12.061  1.00  0.72           H  
ATOM   2604 1HB  PRO A 176       7.137  -1.012  12.663  1.00  0.72           H  
ATOM   2605 2HB  PRO A 176       6.092  -1.176  11.249  1.00  0.72           H  
ATOM   2606 1HG  PRO A 176       5.407  -0.070  14.027  1.00  0.72           H  
ATOM   2607 2HG  PRO A 176       5.064   0.666  12.462  1.00  0.72           H  
ATOM   2608 1HD  PRO A 176       3.197  -0.800  13.820  1.00  0.72           H  
ATOM   2609 2HD  PRO A 176       3.242  -0.812  11.988  1.00  0.72           H  
ATOM   2610  N   ILE A 177       5.996  -4.091  14.694  1.00  0.69           N  
ATOM   2611  CA  ILE A 177       6.546  -4.634  15.929  1.00  0.69           C  
ATOM   2612  C   ILE A 177       7.086  -6.037  15.759  1.00  0.69           C  
ATOM   2613  O   ILE A 177       6.471  -6.900  15.124  1.00  0.69           O  
ATOM   2614  CB  ILE A 177       5.527  -4.571  17.081  1.00  0.69           C  
ATOM   2615  CG1 ILE A 177       5.242  -3.151  17.398  1.00  0.69           C  
ATOM   2616  CG2 ILE A 177       5.972  -5.339  18.328  1.00  0.69           C  
ATOM   2617  CD1 ILE A 177       4.213  -3.017  18.386  1.00  0.69           C  
ATOM   2618  H   ILE A 177       5.262  -4.606  14.220  1.00  0.69           H  
ATOM   2619  HA  ILE A 177       7.386  -4.004  16.228  1.00  0.69           H  
ATOM   2620  HB  ILE A 177       4.601  -4.992  16.721  1.00  0.69           H  
ATOM   2621 1HG1 ILE A 177       6.149  -2.682  17.777  1.00  0.69           H  
ATOM   2622 2HG1 ILE A 177       4.931  -2.622  16.509  1.00  0.69           H  
ATOM   2623 1HG2 ILE A 177       5.208  -5.265  19.095  1.00  0.69           H  
ATOM   2624 2HG2 ILE A 177       6.127  -6.380  18.082  1.00  0.69           H  
ATOM   2625 3HG2 ILE A 177       6.884  -4.924  18.706  1.00  0.69           H  
ATOM   2626 1HD1 ILE A 177       4.077  -1.984  18.580  1.00  0.69           H  
ATOM   2627 2HD1 ILE A 177       3.289  -3.455  18.046  1.00  0.69           H  
ATOM   2628 3HD1 ILE A 177       4.541  -3.519  19.288  1.00  0.69           H  
ATOM   2629  N   ALA A 178       8.270  -6.256  16.289  1.00  0.66           N  
ATOM   2630  CA  ALA A 178       8.833  -7.579  16.252  1.00  0.66           C  
ATOM   2631  C   ALA A 178       8.182  -8.410  17.308  1.00  0.66           C  
ATOM   2632  O   ALA A 178       8.047  -7.970  18.455  1.00  0.66           O  
ATOM   2633  CB  ALA A 178      10.288  -7.544  16.490  1.00  0.66           C  
ATOM   2634  H   ALA A 178       8.752  -5.514  16.793  1.00  0.66           H  
ATOM   2635  HA  ALA A 178       8.631  -8.019  15.280  1.00  0.66           H  
ATOM   2636 1HB  ALA A 178      10.686  -8.551  16.458  1.00  0.66           H  
ATOM   2637 2HB  ALA A 178      10.715  -6.942  15.725  1.00  0.66           H  
ATOM   2638 3HB  ALA A 178      10.486  -7.103  17.460  1.00  0.66           H  
ATOM   2639  N   VAL A 179       7.838  -9.617  16.949  1.00  0.63           N  
ATOM   2640  CA  VAL A 179       7.228 -10.508  17.883  1.00  0.63           C  
ATOM   2641  C   VAL A 179       8.039 -11.749  18.051  1.00  0.63           C  
ATOM   2642  O   VAL A 179       8.414 -12.408  17.084  1.00  0.63           O  
ATOM   2643  CB  VAL A 179       5.795 -10.820  17.464  1.00  0.63           C  
ATOM   2644  CG1 VAL A 179       5.195 -11.791  18.422  1.00  0.63           C  
ATOM   2645  CG2 VAL A 179       5.064  -9.515  17.416  1.00  0.63           C  
ATOM   2646  H   VAL A 179       8.001  -9.915  15.997  1.00  0.63           H  
ATOM   2647  HA  VAL A 179       7.173 -10.008  18.844  1.00  0.63           H  
ATOM   2648  HB  VAL A 179       5.761 -11.281  16.477  1.00  0.63           H  
ATOM   2649 1HG1 VAL A 179       4.176 -11.959  18.122  1.00  0.63           H  
ATOM   2650 2HG1 VAL A 179       5.758 -12.725  18.394  1.00  0.63           H  
ATOM   2651 3HG1 VAL A 179       5.222 -11.419  19.413  1.00  0.63           H  
ATOM   2652 1HG2 VAL A 179       4.036  -9.670  17.161  1.00  0.63           H  
ATOM   2653 2HG2 VAL A 179       5.131  -9.054  18.360  1.00  0.63           H  
ATOM   2654 3HG2 VAL A 179       5.519  -8.860  16.680  1.00  0.63           H  
ATOM   2655  N   ILE A 180       8.352 -12.028  19.292  1.00  0.62           N  
ATOM   2656  CA  ILE A 180       9.111 -13.196  19.631  1.00  0.62           C  
ATOM   2657  C   ILE A 180       8.199 -14.194  20.303  1.00  0.62           C  
ATOM   2658  O   ILE A 180       7.506 -13.882  21.279  1.00  0.62           O  
ATOM   2659  CB  ILE A 180      10.310 -12.812  20.468  1.00  0.62           C  
ATOM   2660  CG1 ILE A 180      11.206 -11.936  19.671  1.00  0.62           C  
ATOM   2661  CG2 ILE A 180      11.010 -13.985  20.912  1.00  0.62           C  
ATOM   2662  CD1 ILE A 180      10.905 -10.484  19.810  1.00  0.62           C  
ATOM   2663  H   ILE A 180       8.028 -11.400  20.030  1.00  0.62           H  
ATOM   2664  HA  ILE A 180       9.486 -13.653  18.716  1.00  0.62           H  
ATOM   2665  HB  ILE A 180       9.981 -12.246  21.289  1.00  0.62           H  
ATOM   2666 1HG1 ILE A 180      12.206 -12.137  19.988  1.00  0.62           H  
ATOM   2667 2HG1 ILE A 180      11.119 -12.192  18.629  1.00  0.62           H  
ATOM   2668 1HG2 ILE A 180      11.874 -13.711  21.510  1.00  0.62           H  
ATOM   2669 2HG2 ILE A 180      10.349 -14.606  21.496  1.00  0.62           H  
ATOM   2670 3HG2 ILE A 180      11.318 -14.510  20.020  1.00  0.62           H  
ATOM   2671 1HD1 ILE A 180      11.608  -9.902  19.212  1.00  0.62           H  
ATOM   2672 2HD1 ILE A 180       9.896 -10.264  19.486  1.00  0.62           H  
ATOM   2673 3HD1 ILE A 180      11.002 -10.222  20.851  1.00  0.62           H  
ATOM   2674  N   SER A 181       8.154 -15.376  19.719  1.00  0.63           N  
ATOM   2675  CA  SER A 181       7.223 -16.397  20.148  1.00  0.63           C  
ATOM   2676  C   SER A 181       7.761 -17.776  19.818  1.00  0.63           C  
ATOM   2677  O   SER A 181       8.802 -17.909  19.179  1.00  0.63           O  
ATOM   2678  CB  SER A 181       5.938 -16.243  19.396  1.00  0.63           C  
ATOM   2679  OG  SER A 181       6.115 -16.669  18.075  1.00  0.63           O  
ATOM   2680  H   SER A 181       8.767 -15.548  18.916  1.00  0.63           H  
ATOM   2681  HA  SER A 181       7.056 -16.310  21.221  1.00  0.63           H  
ATOM   2682 1HB  SER A 181       5.174 -16.806  19.874  1.00  0.63           H  
ATOM   2683 2HB  SER A 181       5.630 -15.201  19.406  1.00  0.63           H  
ATOM   2684  HG  SER A 181       6.782 -16.080  17.696  1.00  0.63           H  
ATOM   2685  N   ALA A 182       7.016 -18.814  20.188  1.00  0.65           N  
ATOM   2686  CA  ALA A 182       7.388 -20.182  19.876  1.00  0.65           C  
ATOM   2687  C   ALA A 182       7.005 -20.586  18.472  1.00  0.65           C  
ATOM   2688  O   ALA A 182       7.146 -21.749  18.112  1.00  0.65           O  
ATOM   2689  CB  ALA A 182       6.703 -21.132  20.792  1.00  0.65           C  
ATOM   2690  H   ALA A 182       6.166 -18.693  20.737  1.00  0.65           H  
ATOM   2691  HA  ALA A 182       8.468 -20.268  19.993  1.00  0.65           H  
ATOM   2692 1HB  ALA A 182       7.021 -22.149  20.556  1.00  0.65           H  
ATOM   2693 2HB  ALA A 182       6.947 -20.886  21.810  1.00  0.65           H  
ATOM   2694 3HB  ALA A 182       5.638 -21.046  20.647  1.00  0.65           H  
ATOM   2695  N   GLY A 183       6.435 -19.668  17.694  1.00  0.68           N  
ATOM   2696  CA  GLY A 183       5.961 -20.059  16.393  1.00  0.68           C  
ATOM   2697  C   GLY A 183       4.454 -20.220  16.423  1.00  0.68           C  
ATOM   2698  O   GLY A 183       3.729 -19.390  16.990  1.00  0.68           O  
ATOM   2699  H   GLY A 183       6.342 -18.697  17.986  1.00  0.68           H  
ATOM   2700 1HA  GLY A 183       6.234 -19.299  15.661  1.00  0.68           H  
ATOM   2701 2HA  GLY A 183       6.429 -20.993  16.082  1.00  0.68           H  
ATOM   2702  N   VAL A 184       3.989 -21.237  15.728  1.00  0.72           N  
ATOM   2703  CA  VAL A 184       2.565 -21.390  15.465  1.00  0.72           C  
ATOM   2704  C   VAL A 184       1.960 -22.558  16.265  1.00  0.72           C  
ATOM   2705  O   VAL A 184       2.577 -23.613  16.425  1.00  0.72           O  
ATOM   2706  CB  VAL A 184       2.382 -21.537  13.953  1.00  0.72           C  
ATOM   2707  CG1 VAL A 184       0.953 -21.736  13.604  1.00  0.72           C  
ATOM   2708  CG2 VAL A 184       2.927 -20.300  13.234  1.00  0.72           C  
ATOM   2709  H   VAL A 184       4.665 -21.918  15.361  1.00  0.72           H  
ATOM   2710  HA  VAL A 184       2.054 -20.474  15.769  1.00  0.72           H  
ATOM   2711  HB  VAL A 184       2.938 -22.384  13.633  1.00  0.72           H  
ATOM   2712 1HG1 VAL A 184       0.846 -21.861  12.531  1.00  0.72           H  
ATOM   2713 2HG1 VAL A 184       0.582 -22.613  14.107  1.00  0.72           H  
ATOM   2714 3HG1 VAL A 184       0.393 -20.863  13.921  1.00  0.72           H  
ATOM   2715 1HG2 VAL A 184       2.813 -20.430  12.154  1.00  0.72           H  
ATOM   2716 2HG2 VAL A 184       2.371 -19.419  13.558  1.00  0.72           H  
ATOM   2717 3HG2 VAL A 184       3.982 -20.171  13.469  1.00  0.72           H  
ATOM   2718  N   LYS A 185       0.785 -22.339  16.846  1.00  0.75           N  
ATOM   2719  CA  LYS A 185       0.141 -23.360  17.669  1.00  0.75           C  
ATOM   2720  C   LYS A 185      -0.138 -24.641  16.888  1.00  0.75           C  
ATOM   2721  O   LYS A 185      -0.515 -24.616  15.724  1.00  0.75           O  
ATOM   2722  CB  LYS A 185      -1.109 -22.782  18.352  1.00  0.75           C  
ATOM   2723  CG  LYS A 185      -0.748 -21.689  19.358  1.00  0.75           C  
ATOM   2724  CD  LYS A 185      -1.930 -21.123  20.088  1.00  0.75           C  
ATOM   2725  CE  LYS A 185      -1.463 -20.031  21.057  1.00  0.75           C  
ATOM   2726  NZ  LYS A 185      -2.592 -19.400  21.791  1.00  0.75           N  
ATOM   2727  H   LYS A 185       0.328 -21.444  16.707  1.00  0.75           H  
ATOM   2728  HA  LYS A 185       0.814 -23.640  18.443  1.00  0.75           H  
ATOM   2729 1HB  LYS A 185      -1.788 -22.375  17.637  1.00  0.75           H  
ATOM   2730 2HB  LYS A 185      -1.624 -23.569  18.896  1.00  0.75           H  
ATOM   2731 1HG  LYS A 185      -0.072 -22.087  20.086  1.00  0.75           H  
ATOM   2732 2HG  LYS A 185      -0.242 -20.871  18.833  1.00  0.75           H  
ATOM   2733 1HD  LYS A 185      -2.647 -20.708  19.379  1.00  0.75           H  
ATOM   2734 2HD  LYS A 185      -2.408 -21.915  20.652  1.00  0.75           H  
ATOM   2735 1HE  LYS A 185      -0.775 -20.471  21.778  1.00  0.75           H  
ATOM   2736 2HE  LYS A 185      -0.934 -19.259  20.491  1.00  0.75           H  
ATOM   2737 1HZ  LYS A 185      -2.232 -18.690  22.413  1.00  0.75           H  
ATOM   2738 2HZ  LYS A 185      -3.226 -18.977  21.130  1.00  0.75           H  
ATOM   2739 3HZ  LYS A 185      -3.080 -20.101  22.329  1.00  0.75           H  
ATOM   2740  N   SER A 186       0.043 -25.778  17.557  1.00  0.78           N  
ATOM   2741  CA  SER A 186      -0.116 -27.107  16.957  1.00  0.78           C  
ATOM   2742  C   SER A 186      -1.521 -27.415  16.440  1.00  0.78           C  
ATOM   2743  O   SER A 186      -1.711 -28.271  15.578  1.00  0.78           O  
ATOM   2744  CB  SER A 186       0.276 -28.135  17.988  1.00  0.78           C  
ATOM   2745  OG  SER A 186      -0.626 -28.133  19.061  1.00  0.78           O  
ATOM   2746  H   SER A 186       0.333 -25.725  18.521  1.00  0.78           H  
ATOM   2747  HA  SER A 186       0.574 -27.174  16.114  1.00  0.78           H  
ATOM   2748 1HB  SER A 186       0.300 -29.125  17.531  1.00  0.78           H  
ATOM   2749 2HB  SER A 186       1.278 -27.913  18.353  1.00  0.78           H  
ATOM   2750  HG  SER A 186      -1.391 -28.649  18.762  1.00  0.78           H  
ATOM   2751  N   ILE A 187      -2.499 -26.672  16.928  1.00  0.80           N  
ATOM   2752  CA  ILE A 187      -3.899 -26.830  16.557  1.00  0.80           C  
ATOM   2753  C   ILE A 187      -4.217 -26.132  15.231  1.00  0.80           C  
ATOM   2754  O   ILE A 187      -5.359 -26.168  14.744  1.00  0.80           O  
ATOM   2755  CB  ILE A 187      -4.775 -26.239  17.653  1.00  0.80           C  
ATOM   2756  CG1 ILE A 187      -4.542 -24.766  17.707  1.00  0.80           C  
ATOM   2757  CG2 ILE A 187      -4.466 -26.886  19.020  1.00  0.80           C  
ATOM   2758  CD1 ILE A 187      -5.466 -24.041  18.581  1.00  0.80           C  
ATOM   2759  H   ILE A 187      -2.258 -25.974  17.613  1.00  0.80           H  
ATOM   2760  HA  ILE A 187      -4.116 -27.889  16.449  1.00  0.80           H  
ATOM   2761  HB  ILE A 187      -5.804 -26.388  17.393  1.00  0.80           H  
ATOM   2762 1HG1 ILE A 187      -3.528 -24.585  18.030  1.00  0.80           H  
ATOM   2763 2HG1 ILE A 187      -4.671 -24.368  16.721  1.00  0.80           H  
ATOM   2764 1HG2 ILE A 187      -5.103 -26.442  19.789  1.00  0.80           H  
ATOM   2765 2HG2 ILE A 187      -4.654 -27.954  18.973  1.00  0.80           H  
ATOM   2766 3HG2 ILE A 187      -3.420 -26.714  19.276  1.00  0.80           H  
ATOM   2767 1HD1 ILE A 187      -5.223 -22.988  18.533  1.00  0.80           H  
ATOM   2768 2HD1 ILE A 187      -6.483 -24.201  18.233  1.00  0.80           H  
ATOM   2769 3HD1 ILE A 187      -5.371 -24.395  19.596  1.00  0.80           H  
ATOM   2770  N   LEU A 188      -3.212 -25.454  14.692  1.00  0.81           N  
ATOM   2771  CA  LEU A 188      -3.302 -24.693  13.472  1.00  0.81           C  
ATOM   2772  C   LEU A 188      -2.670 -25.422  12.300  1.00  0.81           C  
ATOM   2773  O   LEU A 188      -1.862 -26.344  12.466  1.00  0.81           O  
ATOM   2774  CB  LEU A 188      -2.581 -23.377  13.685  1.00  0.81           C  
ATOM   2775  CG  LEU A 188      -3.067 -22.591  14.901  1.00  0.81           C  
ATOM   2776  CD1 LEU A 188      -2.225 -21.452  15.060  1.00  0.81           C  
ATOM   2777  CD2 LEU A 188      -4.502 -22.191  14.731  1.00  0.81           C  
ATOM   2778  H   LEU A 188      -2.303 -25.450  15.158  1.00  0.81           H  
ATOM   2779  HA  LEU A 188      -4.346 -24.514  13.246  1.00  0.81           H  
ATOM   2780 1HB  LEU A 188      -1.531 -23.574  13.797  1.00  0.81           H  
ATOM   2781 2HB  LEU A 188      -2.713 -22.752  12.800  1.00  0.81           H  
ATOM   2782  HG  LEU A 188      -2.972 -23.193  15.783  1.00  0.81           H  
ATOM   2783 1HD1 LEU A 188      -2.533 -20.869  15.922  1.00  0.81           H  
ATOM   2784 2HD1 LEU A 188      -1.241 -21.794  15.205  1.00  0.81           H  
ATOM   2785 3HD1 LEU A 188      -2.279 -20.878  14.176  1.00  0.81           H  
ATOM   2786 1HD2 LEU A 188      -4.832 -21.631  15.604  1.00  0.81           H  
ATOM   2787 2HD2 LEU A 188      -4.612 -21.579  13.846  1.00  0.81           H  
ATOM   2788 3HD2 LEU A 188      -5.097 -23.084  14.638  1.00  0.81           H  
ATOM   2789  N   ASP A 189      -3.060 -25.021  11.108  1.00  0.81           N  
ATOM   2790  CA  ASP A 189      -2.446 -25.485   9.881  1.00  0.81           C  
ATOM   2791  C   ASP A 189      -1.202 -24.633   9.716  1.00  0.81           C  
ATOM   2792  O   ASP A 189      -1.291 -23.420   9.474  1.00  0.81           O  
ATOM   2793  CB  ASP A 189      -3.433 -25.368   8.724  1.00  0.81           C  
ATOM   2794  CG  ASP A 189      -2.883 -25.827   7.390  1.00  0.81           C  
ATOM   2795  OD1 ASP A 189      -1.798 -25.407   7.051  1.00  0.81           O  
ATOM   2796  OD2 ASP A 189      -3.561 -26.558   6.675  1.00  0.81           O  
ATOM   2797  H   ASP A 189      -3.764 -24.288  11.054  1.00  0.81           H  
ATOM   2798  HA  ASP A 189      -2.143 -26.527   9.992  1.00  0.81           H  
ATOM   2799 1HB  ASP A 189      -4.306 -25.952   8.936  1.00  0.81           H  
ATOM   2800 2HB  ASP A 189      -3.762 -24.327   8.640  1.00  0.81           H  
ATOM   2801  N   ILE A 190      -0.035 -25.239   9.878  1.00  0.80           N  
ATOM   2802  CA  ILE A 190       1.125 -24.396   9.999  1.00  0.80           C  
ATOM   2803  C   ILE A 190       1.479 -23.781   8.634  1.00  0.80           C  
ATOM   2804  O   ILE A 190       1.686 -22.567   8.573  1.00  0.80           O  
ATOM   2805  CB  ILE A 190       2.329 -25.154  10.592  1.00  0.80           C  
ATOM   2806  CG1 ILE A 190       1.936 -25.864  11.943  1.00  0.80           C  
ATOM   2807  CG2 ILE A 190       3.393 -24.106  10.865  1.00  0.80           C  
ATOM   2808  CD1 ILE A 190       1.462 -25.017  13.026  1.00  0.80           C  
ATOM   2809  H   ILE A 190       0.016 -26.241  10.009  1.00  0.80           H  
ATOM   2810  HA  ILE A 190       0.884 -23.581  10.683  1.00  0.80           H  
ATOM   2811  HB  ILE A 190       2.750 -25.869   9.951  1.00  0.80           H  
ATOM   2812 1HG1 ILE A 190       1.133 -26.572  11.722  1.00  0.80           H  
ATOM   2813 2HG1 ILE A 190       2.792 -26.413  12.310  1.00  0.80           H  
ATOM   2814 1HG2 ILE A 190       4.270 -24.574  11.308  1.00  0.80           H  
ATOM   2815 2HG2 ILE A 190       3.667 -23.623   9.930  1.00  0.80           H  
ATOM   2816 3HG2 ILE A 190       3.000 -23.367  11.544  1.00  0.80           H  
ATOM   2817 1HD1 ILE A 190       1.205 -25.629  13.893  1.00  0.80           H  
ATOM   2818 2HD1 ILE A 190       2.237 -24.349  13.290  1.00  0.80           H  
ATOM   2819 3HD1 ILE A 190       0.578 -24.478  12.698  1.00  0.80           H  
ATOM   2820  N   PRO A 191       1.588 -24.556   7.518  1.00  0.79           N  
ATOM   2821  CA  PRO A 191       1.856 -24.010   6.203  1.00  0.79           C  
ATOM   2822  C   PRO A 191       0.884 -22.898   5.808  1.00  0.79           C  
ATOM   2823  O   PRO A 191       1.316 -21.889   5.250  1.00  0.79           O  
ATOM   2824  CB  PRO A 191       1.671 -25.232   5.293  1.00  0.79           C  
ATOM   2825  CG  PRO A 191       2.020 -26.404   6.166  1.00  0.79           C  
ATOM   2826  CD  PRO A 191       1.422 -26.052   7.498  1.00  0.79           C  
ATOM   2827  HA  PRO A 191       2.893 -23.649   6.169  1.00  0.79           H  
ATOM   2828 1HB  PRO A 191       0.626 -25.271   4.937  1.00  0.79           H  
ATOM   2829 2HB  PRO A 191       2.311 -25.143   4.404  1.00  0.79           H  
ATOM   2830 1HG  PRO A 191       1.603 -27.331   5.746  1.00  0.79           H  
ATOM   2831 2HG  PRO A 191       3.113 -26.539   6.215  1.00  0.79           H  
ATOM   2832 1HD  PRO A 191       0.362 -26.325   7.486  1.00  0.79           H  
ATOM   2833 2HD  PRO A 191       1.966 -26.588   8.227  1.00  0.79           H  
ATOM   2834  N   LYS A 192      -0.406 -23.007   6.193  1.00  0.78           N  
ATOM   2835  CA  LYS A 192      -1.355 -21.961   5.802  1.00  0.78           C  
ATOM   2836  C   LYS A 192      -1.183 -20.725   6.649  1.00  0.78           C  
ATOM   2837  O   LYS A 192      -1.375 -19.601   6.176  1.00  0.78           O  
ATOM   2838  CB  LYS A 192      -2.797 -22.439   5.886  1.00  0.78           C  
ATOM   2839  CG  LYS A 192      -3.178 -23.462   4.848  1.00  0.78           C  
ATOM   2840  CD  LYS A 192      -4.646 -23.852   4.977  1.00  0.78           C  
ATOM   2841  CE  LYS A 192      -4.991 -24.954   3.997  1.00  0.78           C  
ATOM   2842  NZ  LYS A 192      -4.249 -26.218   4.325  1.00  0.78           N  
ATOM   2843  H   LYS A 192      -0.767 -23.845   6.676  1.00  0.78           H  
ATOM   2844  HA  LYS A 192      -1.153 -21.689   4.765  1.00  0.78           H  
ATOM   2845 1HB  LYS A 192      -2.968 -22.873   6.870  1.00  0.78           H  
ATOM   2846 2HB  LYS A 192      -3.464 -21.591   5.783  1.00  0.78           H  
ATOM   2847 1HG  LYS A 192      -3.003 -23.045   3.855  1.00  0.78           H  
ATOM   2848 2HG  LYS A 192      -2.556 -24.348   4.957  1.00  0.78           H  
ATOM   2849 1HD  LYS A 192      -4.850 -24.199   5.991  1.00  0.78           H  
ATOM   2850 2HD  LYS A 192      -5.274 -22.987   4.776  1.00  0.78           H  
ATOM   2851 1HE  LYS A 192      -6.061 -25.151   4.040  1.00  0.78           H  
ATOM   2852 2HE  LYS A 192      -4.728 -24.639   2.989  1.00  0.78           H  
ATOM   2853 1HZ  LYS A 192      -4.482 -26.943   3.681  1.00  0.78           H  
ATOM   2854 2HZ  LYS A 192      -3.253 -26.052   4.298  1.00  0.78           H  
ATOM   2855 3HZ  LYS A 192      -4.485 -26.526   5.283  1.00  0.78           H  
ATOM   2856  N   THR A 193      -0.779 -20.908   7.900  1.00  0.76           N  
ATOM   2857  CA  THR A 193      -0.544 -19.765   8.748  1.00  0.76           C  
ATOM   2858  C   THR A 193       0.568 -18.951   8.129  1.00  0.76           C  
ATOM   2859  O   THR A 193       0.473 -17.725   8.015  1.00  0.76           O  
ATOM   2860  CB  THR A 193      -0.168 -20.190  10.173  1.00  0.76           C  
ATOM   2861  OG1 THR A 193      -1.265 -20.944  10.752  1.00  0.76           O  
ATOM   2862  CG2 THR A 193       0.102 -18.960  11.002  1.00  0.76           C  
ATOM   2863  H   THR A 193      -0.663 -21.850   8.283  1.00  0.76           H  
ATOM   2864  HA  THR A 193      -1.429 -19.148   8.778  1.00  0.76           H  
ATOM   2865  HB  THR A 193       0.721 -20.818  10.151  1.00  0.76           H  
ATOM   2866  HG1 THR A 193      -1.332 -21.821  10.280  1.00  0.76           H  
ATOM   2867 1HG2 THR A 193       0.359 -19.242  12.014  1.00  0.76           H  
ATOM   2868 2HG2 THR A 193       0.927 -18.399  10.562  1.00  0.76           H  
ATOM   2869 3HG2 THR A 193      -0.778 -18.350  11.014  1.00  0.76           H  
ATOM   2870  N   LEU A 194       1.612 -19.648   7.696  1.00  0.74           N  
ATOM   2871  CA  LEU A 194       2.745 -18.990   7.091  1.00  0.74           C  
ATOM   2872  C   LEU A 194       2.372 -18.334   5.762  1.00  0.74           C  
ATOM   2873  O   LEU A 194       2.777 -17.200   5.509  1.00  0.74           O  
ATOM   2874  CB  LEU A 194       3.845 -20.019   6.934  1.00  0.74           C  
ATOM   2875  CG  LEU A 194       4.363 -20.487   8.267  1.00  0.74           C  
ATOM   2876  CD1 LEU A 194       5.266 -21.618   8.051  1.00  0.74           C  
ATOM   2877  CD2 LEU A 194       5.036 -19.319   8.991  1.00  0.74           C  
ATOM   2878  H   LEU A 194       1.618 -20.664   7.822  1.00  0.74           H  
ATOM   2879  HA  LEU A 194       3.091 -18.214   7.770  1.00  0.74           H  
ATOM   2880 1HB  LEU A 194       3.451 -20.880   6.395  1.00  0.74           H  
ATOM   2881 2HB  LEU A 194       4.669 -19.587   6.367  1.00  0.74           H  
ATOM   2882  HG  LEU A 194       3.533 -20.845   8.877  1.00  0.74           H  
ATOM   2883 1HD1 LEU A 194       5.610 -21.959   9.016  1.00  0.74           H  
ATOM   2884 2HD1 LEU A 194       4.723 -22.421   7.550  1.00  0.74           H  
ATOM   2885 3HD1 LEU A 194       6.107 -21.315   7.438  1.00  0.74           H  
ATOM   2886 1HD2 LEU A 194       5.407 -19.657   9.960  1.00  0.74           H  
ATOM   2887 2HD2 LEU A 194       5.862 -18.946   8.394  1.00  0.74           H  
ATOM   2888 3HD2 LEU A 194       4.317 -18.523   9.137  1.00  0.74           H  
ATOM   2889  N   GLU A 195       1.550 -18.998   4.934  1.00  0.73           N  
ATOM   2890  CA  GLU A 195       1.140 -18.387   3.668  1.00  0.73           C  
ATOM   2891  C   GLU A 195       0.344 -17.107   3.922  1.00  0.73           C  
ATOM   2892  O   GLU A 195       0.521 -16.101   3.222  1.00  0.73           O  
ATOM   2893  CB  GLU A 195       0.303 -19.361   2.821  1.00  0.73           C  
ATOM   2894  CG  GLU A 195       1.077 -20.531   2.206  1.00  0.73           C  
ATOM   2895  CD  GLU A 195       0.185 -21.522   1.477  1.00  0.73           C  
ATOM   2896  OE1 GLU A 195      -1.016 -21.374   1.529  1.00  0.73           O  
ATOM   2897  OE2 GLU A 195       0.711 -22.426   0.868  1.00  0.73           O  
ATOM   2898  H   GLU A 195       1.247 -19.945   5.163  1.00  0.73           H  
ATOM   2899  HA  GLU A 195       2.039 -18.124   3.107  1.00  0.73           H  
ATOM   2900 1HB  GLU A 195      -0.488 -19.778   3.442  1.00  0.73           H  
ATOM   2901 2HB  GLU A 195      -0.177 -18.814   2.011  1.00  0.73           H  
ATOM   2902 1HG  GLU A 195       1.800 -20.128   1.498  1.00  0.73           H  
ATOM   2903 2HG  GLU A 195       1.629 -21.043   2.980  1.00  0.73           H  
ATOM   2904  N   TYR A 196      -0.522 -17.127   4.940  1.00  0.74           N  
ATOM   2905  CA  TYR A 196      -1.303 -15.948   5.281  1.00  0.74           C  
ATOM   2906  C   TYR A 196      -0.331 -14.829   5.664  1.00  0.74           C  
ATOM   2907  O   TYR A 196      -0.442 -13.703   5.175  1.00  0.74           O  
ATOM   2908  CB  TYR A 196      -2.299 -16.222   6.409  1.00  0.74           C  
ATOM   2909  CG  TYR A 196      -3.237 -15.035   6.690  1.00  0.74           C  
ATOM   2910  CD1 TYR A 196      -4.368 -14.842   5.909  1.00  0.74           C  
ATOM   2911  CD2 TYR A 196      -2.953 -14.149   7.685  1.00  0.74           C  
ATOM   2912  CE1 TYR A 196      -5.209 -13.766   6.156  1.00  0.74           C  
ATOM   2913  CE2 TYR A 196      -3.795 -13.077   7.951  1.00  0.74           C  
ATOM   2914  CZ  TYR A 196      -4.917 -12.882   7.194  1.00  0.74           C  
ATOM   2915  OH  TYR A 196      -5.767 -11.811   7.451  1.00  0.74           O  
ATOM   2916  H   TYR A 196      -0.657 -17.987   5.474  1.00  0.74           H  
ATOM   2917  HA  TYR A 196      -1.859 -15.627   4.400  1.00  0.74           H  
ATOM   2918 1HB  TYR A 196      -2.905 -17.094   6.160  1.00  0.74           H  
ATOM   2919 2HB  TYR A 196      -1.755 -16.457   7.323  1.00  0.74           H  
ATOM   2920  HD1 TYR A 196      -4.599 -15.538   5.104  1.00  0.74           H  
ATOM   2921  HD2 TYR A 196      -2.061 -14.298   8.260  1.00  0.74           H  
ATOM   2922  HE1 TYR A 196      -6.100 -13.620   5.546  1.00  0.74           H  
ATOM   2923  HE2 TYR A 196      -3.561 -12.379   8.751  1.00  0.74           H  
ATOM   2924  HH  TYR A 196      -5.632 -11.491   8.344  1.00  0.74           H  
ATOM   2925  N   LEU A 197       0.645 -15.146   6.519  1.00  0.76           N  
ATOM   2926  CA  LEU A 197       1.616 -14.149   6.944  1.00  0.76           C  
ATOM   2927  C   LEU A 197       2.424 -13.584   5.778  1.00  0.76           C  
ATOM   2928  O   LEU A 197       2.634 -12.369   5.709  1.00  0.76           O  
ATOM   2929  CB  LEU A 197       2.537 -14.762   8.012  1.00  0.76           C  
ATOM   2930  CG  LEU A 197       1.852 -14.980   9.361  1.00  0.76           C  
ATOM   2931  CD1 LEU A 197       2.754 -15.767  10.296  1.00  0.76           C  
ATOM   2932  CD2 LEU A 197       1.534 -13.608   9.942  1.00  0.76           C  
ATOM   2933  H   LEU A 197       0.697 -16.094   6.899  1.00  0.76           H  
ATOM   2934  HA  LEU A 197       1.071 -13.325   7.403  1.00  0.76           H  
ATOM   2935 1HB  LEU A 197       2.888 -15.725   7.655  1.00  0.76           H  
ATOM   2936 2HB  LEU A 197       3.396 -14.118   8.157  1.00  0.76           H  
ATOM   2937  HG  LEU A 197       0.930 -15.546   9.218  1.00  0.76           H  
ATOM   2938 1HD1 LEU A 197       2.258 -15.914  11.253  1.00  0.76           H  
ATOM   2939 2HD1 LEU A 197       2.969 -16.733   9.853  1.00  0.76           H  
ATOM   2940 3HD1 LEU A 197       3.673 -15.221  10.451  1.00  0.76           H  
ATOM   2941 1HD2 LEU A 197       1.054 -13.688  10.892  1.00  0.76           H  
ATOM   2942 2HD2 LEU A 197       2.451 -13.074  10.068  1.00  0.76           H  
ATOM   2943 3HD2 LEU A 197       0.882 -13.061   9.260  1.00  0.76           H  
ATOM   2944  N   GLU A 198       2.816 -14.426   4.814  1.00  0.78           N  
ATOM   2945  CA  GLU A 198       3.544 -13.894   3.662  1.00  0.78           C  
ATOM   2946  C   GLU A 198       2.629 -12.971   2.838  1.00  0.78           C  
ATOM   2947  O   GLU A 198       3.042 -11.892   2.403  1.00  0.78           O  
ATOM   2948  CB  GLU A 198       4.093 -15.025   2.775  1.00  0.78           C  
ATOM   2949  CG  GLU A 198       5.229 -15.851   3.402  1.00  0.78           C  
ATOM   2950  CD  GLU A 198       5.746 -16.955   2.491  1.00  0.78           C  
ATOM   2951  OE1 GLU A 198       5.265 -17.080   1.387  1.00  0.78           O  
ATOM   2952  OE2 GLU A 198       6.605 -17.687   2.920  1.00  0.78           O  
ATOM   2953  H   GLU A 198       2.638 -15.427   4.904  1.00  0.78           H  
ATOM   2954  HA  GLU A 198       4.385 -13.306   4.028  1.00  0.78           H  
ATOM   2955 1HB  GLU A 198       3.280 -15.714   2.536  1.00  0.78           H  
ATOM   2956 2HB  GLU A 198       4.455 -14.608   1.837  1.00  0.78           H  
ATOM   2957 1HG  GLU A 198       6.054 -15.182   3.647  1.00  0.78           H  
ATOM   2958 2HG  GLU A 198       4.873 -16.289   4.332  1.00  0.78           H  
ATOM   2959  N   THR A 199       1.358 -13.360   2.699  1.00  0.80           N  
ATOM   2960  CA  THR A 199       0.353 -12.618   1.936  1.00  0.80           C  
ATOM   2961  C   THR A 199       0.148 -11.227   2.514  1.00  0.80           C  
ATOM   2962  O   THR A 199      -0.003 -10.245   1.785  1.00  0.80           O  
ATOM   2963  CB  THR A 199      -0.995 -13.361   1.915  1.00  0.80           C  
ATOM   2964  OG1 THR A 199      -0.825 -14.646   1.292  1.00  0.80           O  
ATOM   2965  CG2 THR A 199      -2.032 -12.554   1.169  1.00  0.80           C  
ATOM   2966  H   THR A 199       1.076 -14.257   3.097  1.00  0.80           H  
ATOM   2967  HA  THR A 199       0.708 -12.512   0.911  1.00  0.80           H  
ATOM   2968  HB  THR A 199      -1.340 -13.509   2.926  1.00  0.80           H  
ATOM   2969  HG1 THR A 199      -0.219 -15.192   1.852  1.00  0.80           H  
ATOM   2970 1HG2 THR A 199      -2.978 -13.092   1.172  1.00  0.80           H  
ATOM   2971 2HG2 THR A 199      -2.158 -11.589   1.661  1.00  0.80           H  
ATOM   2972 3HG2 THR A 199      -1.703 -12.399   0.143  1.00  0.80           H  
ATOM   2973  N   GLN A 200       0.155 -11.154   3.840  1.00  0.81           N  
ATOM   2974  CA  GLN A 200      -0.052  -9.923   4.587  1.00  0.81           C  
ATOM   2975  C   GLN A 200       1.235  -9.116   4.796  1.00  0.81           C  
ATOM   2976  O   GLN A 200       1.240  -8.169   5.579  1.00  0.81           O  
ATOM   2977  CB  GLN A 200      -0.685 -10.231   5.942  1.00  0.81           C  
ATOM   2978  CG  GLN A 200      -2.059 -10.867   5.871  1.00  0.81           C  
ATOM   2979  CD  GLN A 200      -3.117  -9.989   5.230  1.00  0.81           C  
ATOM   2980  OE1 GLN A 200      -3.313  -8.846   5.652  1.00  0.81           O  
ATOM   2981  NE2 GLN A 200      -3.809 -10.505   4.219  1.00  0.81           N  
ATOM   2982  H   GLN A 200       0.264 -12.025   4.362  1.00  0.81           H  
ATOM   2983  HA  GLN A 200      -0.741  -9.300   4.020  1.00  0.81           H  
ATOM   2984 1HB  GLN A 200      -0.030 -10.909   6.499  1.00  0.81           H  
ATOM   2985 2HB  GLN A 200      -0.773  -9.321   6.506  1.00  0.81           H  
ATOM   2986 1HG  GLN A 200      -2.007 -11.800   5.317  1.00  0.81           H  
ATOM   2987 2HG  GLN A 200      -2.360 -11.051   6.887  1.00  0.81           H  
ATOM   2988 1HE2 GLN A 200      -4.520  -9.963   3.769  1.00  0.81           H  
ATOM   2989 2HE2 GLN A 200      -3.619 -11.435   3.905  1.00  0.81           H  
ATOM   2990  N   GLU A 201       2.318  -9.505   4.115  1.00  0.80           N  
ATOM   2991  CA  GLU A 201       3.627  -8.857   4.170  1.00  0.80           C  
ATOM   2992  C   GLU A 201       4.270  -8.827   5.546  1.00  0.80           C  
ATOM   2993  O   GLU A 201       4.903  -7.836   5.916  1.00  0.80           O  
ATOM   2994  CB  GLU A 201       3.548  -7.412   3.656  1.00  0.80           C  
ATOM   2995  CG  GLU A 201       3.081  -7.259   2.213  1.00  0.80           C  
ATOM   2996  CD  GLU A 201       3.142  -5.823   1.740  1.00  0.80           C  
ATOM   2997  OE1 GLU A 201       3.488  -4.971   2.530  1.00  0.80           O  
ATOM   2998  OE2 GLU A 201       2.874  -5.576   0.590  1.00  0.80           O  
ATOM   2999  H   GLU A 201       2.255 -10.314   3.498  1.00  0.80           H  
ATOM   3000  HA  GLU A 201       4.291  -9.418   3.511  1.00  0.80           H  
ATOM   3001 1HB  GLU A 201       2.893  -6.820   4.290  1.00  0.80           H  
ATOM   3002 2HB  GLU A 201       4.538  -6.966   3.718  1.00  0.80           H  
ATOM   3003 1HG  GLU A 201       3.710  -7.873   1.570  1.00  0.80           H  
ATOM   3004 2HG  GLU A 201       2.056  -7.626   2.131  1.00  0.80           H  
ATOM   3005  N   VAL A 202       4.162  -9.927   6.276  1.00  0.78           N  
ATOM   3006  CA  VAL A 202       4.800 -10.054   7.573  1.00  0.78           C  
ATOM   3007  C   VAL A 202       6.097 -10.774   7.363  1.00  0.78           C  
ATOM   3008  O   VAL A 202       6.147 -11.767   6.637  1.00  0.78           O  
ATOM   3009  CB  VAL A 202       3.940 -10.862   8.547  1.00  0.78           C  
ATOM   3010  CG1 VAL A 202       4.652 -11.035   9.907  1.00  0.78           C  
ATOM   3011  CG2 VAL A 202       2.666 -10.185   8.694  1.00  0.78           C  
ATOM   3012  H   VAL A 202       3.614 -10.714   5.925  1.00  0.78           H  
ATOM   3013  HA  VAL A 202       4.998  -9.065   7.989  1.00  0.78           H  
ATOM   3014  HB  VAL A 202       3.777 -11.847   8.140  1.00  0.78           H  
ATOM   3015 1HG1 VAL A 202       4.040 -11.607  10.581  1.00  0.78           H  
ATOM   3016 2HG1 VAL A 202       5.588 -11.552   9.767  1.00  0.78           H  
ATOM   3017 3HG1 VAL A 202       4.840 -10.054  10.340  1.00  0.78           H  
ATOM   3018 1HG2 VAL A 202       2.016 -10.730   9.369  1.00  0.78           H  
ATOM   3019 2HG2 VAL A 202       2.884  -9.217   9.091  1.00  0.78           H  
ATOM   3020 3HG2 VAL A 202       2.183 -10.094   7.718  1.00  0.78           H  
ATOM   3021  N   TYR A 203       7.166 -10.288   7.947  1.00  0.73           N  
ATOM   3022  CA  TYR A 203       8.384 -11.033   7.752  1.00  0.73           C  
ATOM   3023  C   TYR A 203       8.392 -12.103   8.795  1.00  0.73           C  
ATOM   3024  O   TYR A 203       8.096 -11.822   9.952  1.00  0.73           O  
ATOM   3025  CB  TYR A 203       9.605 -10.140   7.852  1.00  0.73           C  
ATOM   3026  CG  TYR A 203       9.776  -9.246   6.665  1.00  0.73           C  
ATOM   3027  CD1 TYR A 203       9.155  -8.007   6.612  1.00  0.73           C  
ATOM   3028  CD2 TYR A 203      10.570  -9.673   5.614  1.00  0.73           C  
ATOM   3029  CE1 TYR A 203       9.337  -7.202   5.493  1.00  0.73           C  
ATOM   3030  CE2 TYR A 203      10.749  -8.872   4.508  1.00  0.73           C  
ATOM   3031  CZ  TYR A 203      10.137  -7.642   4.444  1.00  0.73           C  
ATOM   3032  OH  TYR A 203      10.324  -6.849   3.336  1.00  0.73           O  
ATOM   3033  H   TYR A 203       7.115  -9.471   8.564  1.00  0.73           H  
ATOM   3034  HA  TYR A 203       8.376 -11.509   6.772  1.00  0.73           H  
ATOM   3035 1HB  TYR A 203       9.518  -9.508   8.736  1.00  0.73           H  
ATOM   3036 2HB  TYR A 203      10.502 -10.748   7.964  1.00  0.73           H  
ATOM   3037  HD1 TYR A 203       8.528  -7.664   7.441  1.00  0.73           H  
ATOM   3038  HD2 TYR A 203      11.055 -10.649   5.663  1.00  0.73           H  
ATOM   3039  HE1 TYR A 203       8.862  -6.236   5.438  1.00  0.73           H  
ATOM   3040  HE2 TYR A 203      11.375  -9.214   3.684  1.00  0.73           H  
ATOM   3041  HH  TYR A 203      10.942  -7.281   2.739  1.00  0.73           H  
ATOM   3042  N   VAL A 204       8.698 -13.319   8.398  1.00  0.69           N  
ATOM   3043  CA  VAL A 204       8.747 -14.387   9.367  1.00  0.69           C  
ATOM   3044  C   VAL A 204      10.127 -14.991   9.313  1.00  0.69           C  
ATOM   3045  O   VAL A 204      10.736 -15.083   8.242  1.00  0.69           O  
ATOM   3046  CB  VAL A 204       7.676 -15.458   9.064  1.00  0.69           C  
ATOM   3047  CG1 VAL A 204       6.262 -14.865   9.146  1.00  0.69           C  
ATOM   3048  CG2 VAL A 204       7.908 -15.999   7.694  1.00  0.69           C  
ATOM   3049  H   VAL A 204       8.907 -13.499   7.425  1.00  0.69           H  
ATOM   3050  HA  VAL A 204       8.577 -13.988  10.366  1.00  0.69           H  
ATOM   3051  HB  VAL A 204       7.746 -16.241   9.810  1.00  0.69           H  
ATOM   3052 1HG1 VAL A 204       5.538 -15.650   8.934  1.00  0.69           H  
ATOM   3053 2HG1 VAL A 204       6.085 -14.468  10.134  1.00  0.69           H  
ATOM   3054 3HG1 VAL A 204       6.149 -14.063   8.411  1.00  0.69           H  
ATOM   3055 1HG2 VAL A 204       7.170 -16.772   7.469  1.00  0.69           H  
ATOM   3056 2HG2 VAL A 204       7.821 -15.192   6.965  1.00  0.69           H  
ATOM   3057 3HG2 VAL A 204       8.902 -16.412   7.650  1.00  0.69           H  
ATOM   3058  N   ALA A 205      10.596 -15.433  10.455  1.00  0.66           N  
ATOM   3059  CA  ALA A 205      11.906 -16.030  10.552  1.00  0.66           C  
ATOM   3060  C   ALA A 205      11.981 -17.015  11.681  1.00  0.66           C  
ATOM   3061  O   ALA A 205      11.240 -16.912  12.660  1.00  0.66           O  
ATOM   3062  CB  ALA A 205      12.947 -14.945  10.798  1.00  0.66           C  
ATOM   3063  H   ALA A 205      10.045 -15.283  11.298  1.00  0.66           H  
ATOM   3064  HA  ALA A 205      12.115 -16.555   9.621  1.00  0.66           H  
ATOM   3065 1HB  ALA A 205      13.926 -15.414  10.857  1.00  0.66           H  
ATOM   3066 2HB  ALA A 205      12.933 -14.228   9.979  1.00  0.66           H  
ATOM   3067 3HB  ALA A 205      12.726 -14.435  11.735  1.00  0.66           H  
ATOM   3068  N   ALA A 206      12.898 -17.950  11.561  1.00  0.63           N  
ATOM   3069  CA  ALA A 206      13.164 -18.841  12.670  1.00  0.63           C  
ATOM   3070  C   ALA A 206      14.503 -18.435  13.278  1.00  0.63           C  
ATOM   3071  O   ALA A 206      15.426 -18.025  12.562  1.00  0.63           O  
ATOM   3072  CB  ALA A 206      13.135 -20.282  12.218  1.00  0.63           C  
ATOM   3073  H   ALA A 206      13.444 -18.008  10.697  1.00  0.63           H  
ATOM   3074  HA  ALA A 206      12.399 -18.707  13.431  1.00  0.63           H  
ATOM   3075 1HB  ALA A 206      13.336 -20.939  13.065  1.00  0.63           H  
ATOM   3076 2HB  ALA A 206      12.155 -20.518  11.806  1.00  0.63           H  
ATOM   3077 3HB  ALA A 206      13.884 -20.437  11.456  1.00  0.63           H  
ATOM   3078  N   TYR A 207      14.587 -18.519  14.598  1.00  0.63           N  
ATOM   3079  CA  TYR A 207      15.804 -18.173  15.323  1.00  0.63           C  
ATOM   3080  C   TYR A 207      16.692 -19.389  15.545  1.00  0.63           C  
ATOM   3081  O   TYR A 207      16.270 -20.383  16.139  1.00  0.63           O  
ATOM   3082  CB  TYR A 207      15.427 -17.517  16.637  1.00  0.63           C  
ATOM   3083  CG  TYR A 207      16.558 -17.131  17.522  1.00  0.63           C  
ATOM   3084  CD1 TYR A 207      17.369 -16.056  17.199  1.00  0.63           C  
ATOM   3085  CD2 TYR A 207      16.774 -17.848  18.681  1.00  0.63           C  
ATOM   3086  CE1 TYR A 207      18.389 -15.707  18.043  1.00  0.63           C  
ATOM   3087  CE2 TYR A 207      17.790 -17.502  19.516  1.00  0.63           C  
ATOM   3088  CZ  TYR A 207      18.597 -16.437  19.208  1.00  0.63           C  
ATOM   3089  OH  TYR A 207      19.608 -16.098  20.067  1.00  0.63           O  
ATOM   3090  H   TYR A 207      13.769 -18.847  15.113  1.00  0.63           H  
ATOM   3091  HA  TYR A 207      16.370 -17.455  14.728  1.00  0.63           H  
ATOM   3092 1HB  TYR A 207      14.822 -16.629  16.444  1.00  0.63           H  
ATOM   3093 2HB  TYR A 207      14.807 -18.218  17.176  1.00  0.63           H  
ATOM   3094  HD1 TYR A 207      17.194 -15.490  16.281  1.00  0.63           H  
ATOM   3095  HD2 TYR A 207      16.132 -18.688  18.925  1.00  0.63           H  
ATOM   3096  HE1 TYR A 207      19.017 -14.871  17.799  1.00  0.63           H  
ATOM   3097  HE2 TYR A 207      17.959 -18.068  20.431  1.00  0.63           H  
ATOM   3098  HH  TYR A 207      19.545 -16.637  20.862  1.00  0.63           H  
ATOM   3099  N   LYS A 208      17.912 -19.306  15.026  1.00  0.63           N  
ATOM   3100  CA  LYS A 208      18.914 -20.367  15.059  1.00  0.63           C  
ATOM   3101  C   LYS A 208      18.393 -21.712  14.550  1.00  0.63           C  
ATOM   3102  O   LYS A 208      18.750 -22.769  15.075  1.00  0.63           O  
ATOM   3103  CB  LYS A 208      19.498 -20.529  16.458  1.00  0.63           C  
ATOM   3104  CG  LYS A 208      20.296 -19.331  16.980  1.00  0.63           C  
ATOM   3105  CD  LYS A 208      20.943 -19.690  18.312  1.00  0.63           C  
ATOM   3106  CE  LYS A 208      21.818 -18.576  18.896  1.00  0.63           C  
ATOM   3107  NZ  LYS A 208      23.028 -18.298  18.072  1.00  0.63           N  
ATOM   3108  H   LYS A 208      18.167 -18.435  14.571  1.00  0.63           H  
ATOM   3109  HA  LYS A 208      19.727 -20.068  14.397  1.00  0.63           H  
ATOM   3110 1HB  LYS A 208      18.691 -20.719  17.167  1.00  0.63           H  
ATOM   3111 2HB  LYS A 208      20.154 -21.397  16.474  1.00  0.63           H  
ATOM   3112 1HG  LYS A 208      21.078 -19.071  16.266  1.00  0.63           H  
ATOM   3113 2HG  LYS A 208      19.644 -18.470  17.103  1.00  0.63           H  
ATOM   3114 1HD  LYS A 208      20.157 -19.921  19.031  1.00  0.63           H  
ATOM   3115 2HD  LYS A 208      21.559 -20.577  18.181  1.00  0.63           H  
ATOM   3116 1HE  LYS A 208      21.246 -17.666  18.973  1.00  0.63           H  
ATOM   3117 2HE  LYS A 208      22.136 -18.882  19.890  1.00  0.63           H  
ATOM   3118 1HZ  LYS A 208      23.566 -17.570  18.508  1.00  0.63           H  
ATOM   3119 2HZ  LYS A 208      23.591 -19.127  17.986  1.00  0.63           H  
ATOM   3120 3HZ  LYS A 208      22.747 -17.967  17.144  1.00  0.63           H  
ATOM   3121  N   SER A 209      17.593 -21.662  13.496  1.00  0.65           N  
ATOM   3122  CA  SER A 209      17.031 -22.832  12.842  1.00  0.65           C  
ATOM   3123  C   SER A 209      16.508 -22.443  11.481  1.00  0.65           C  
ATOM   3124  O   SER A 209      16.143 -21.297  11.252  1.00  0.65           O  
ATOM   3125  CB  SER A 209      15.905 -23.475  13.638  1.00  0.65           C  
ATOM   3126  OG  SER A 209      15.397 -24.607  12.941  1.00  0.65           O  
ATOM   3127  H   SER A 209      17.353 -20.749  13.144  1.00  0.65           H  
ATOM   3128  HA  SER A 209      17.823 -23.568  12.705  1.00  0.65           H  
ATOM   3129 1HB  SER A 209      16.263 -23.772  14.622  1.00  0.65           H  
ATOM   3130 2HB  SER A 209      15.105 -22.746  13.785  1.00  0.65           H  
ATOM   3131  HG  SER A 209      14.580 -24.851  13.402  1.00  0.65           H  
ATOM   3132  N   ASP A 210      16.507 -23.391  10.568  1.00  0.66           N  
ATOM   3133  CA  ASP A 210      15.937 -23.196   9.242  1.00  0.66           C  
ATOM   3134  C   ASP A 210      14.460 -23.536   9.223  1.00  0.66           C  
ATOM   3135  O   ASP A 210      13.756 -23.186   8.275  1.00  0.66           O  
ATOM   3136  CB  ASP A 210      16.672 -24.028   8.196  1.00  0.66           C  
ATOM   3137  CG  ASP A 210      18.109 -23.563   7.987  1.00  0.66           C  
ATOM   3138  OD1 ASP A 210      18.300 -22.475   7.500  1.00  0.66           O  
ATOM   3139  OD2 ASP A 210      19.008 -24.253   8.396  1.00  0.66           O  
ATOM   3140  H   ASP A 210      16.858 -24.305  10.825  1.00  0.66           H  
ATOM   3141  HA  ASP A 210      16.038 -22.144   8.973  1.00  0.66           H  
ATOM   3142 1HB  ASP A 210      16.678 -25.076   8.506  1.00  0.66           H  
ATOM   3143 2HB  ASP A 210      16.137 -23.970   7.246  1.00  0.66           H  
ATOM   3144  N   GLU A 211      14.030 -24.321  10.208  1.00  0.68           N  
ATOM   3145  CA  GLU A 211      12.669 -24.842  10.254  1.00  0.68           C  
ATOM   3146  C   GLU A 211      11.846 -24.108  11.292  1.00  0.68           C  
ATOM   3147  O   GLU A 211      12.380 -23.653  12.306  1.00  0.68           O  
ATOM   3148  CB  GLU A 211      12.724 -26.352  10.532  1.00  0.68           C  
ATOM   3149  CG  GLU A 211      13.395 -27.147   9.378  1.00  0.68           C  
ATOM   3150  CD  GLU A 211      13.685 -28.611   9.677  1.00  0.68           C  
ATOM   3151  OE1 GLU A 211      13.028 -29.467   9.144  1.00  0.68           O  
ATOM   3152  OE2 GLU A 211      14.613 -28.859  10.427  1.00  0.68           O  
ATOM   3153  H   GLU A 211      14.652 -24.523  10.991  1.00  0.68           H  
ATOM   3154  HA  GLU A 211      12.205 -24.684   9.296  1.00  0.68           H  
ATOM   3155 1HB  GLU A 211      13.280 -26.539  11.453  1.00  0.68           H  
ATOM   3156 2HB  GLU A 211      11.708 -26.735  10.672  1.00  0.68           H  
ATOM   3157 1HG  GLU A 211      12.725 -27.105   8.528  1.00  0.68           H  
ATOM   3158 2HG  GLU A 211      14.320 -26.648   9.098  1.00  0.68           H  
ATOM   3159  N   PHE A 212      10.545 -23.978  11.054  1.00  0.70           N  
ATOM   3160  CA  PHE A 212       9.740 -23.337  12.082  1.00  0.70           C  
ATOM   3161  C   PHE A 212       9.365 -24.301  13.208  1.00  0.70           C  
ATOM   3162  O   PHE A 212       9.129 -25.476  12.930  1.00  0.70           O  
ATOM   3163  CB  PHE A 212       8.439 -22.746  11.540  1.00  0.70           C  
ATOM   3164  CG  PHE A 212       8.564 -21.467  10.848  1.00  0.70           C  
ATOM   3165  CD1 PHE A 212       8.292 -21.324   9.544  1.00  0.70           C  
ATOM   3166  CD2 PHE A 212       8.955 -20.369  11.559  1.00  0.70           C  
ATOM   3167  CE1 PHE A 212       8.382 -20.088   8.970  1.00  0.70           C  
ATOM   3168  CE2 PHE A 212       9.073 -19.144  10.990  1.00  0.70           C  
ATOM   3169  CZ  PHE A 212       8.783 -19.006   9.693  1.00  0.70           C  
ATOM   3170  H   PHE A 212      10.127 -24.376  10.206  1.00  0.70           H  
ATOM   3171  HA  PHE A 212      10.337 -22.512  12.446  1.00  0.70           H  
ATOM   3172 1HB  PHE A 212       8.010 -23.449  10.853  1.00  0.70           H  
ATOM   3173 2HB  PHE A 212       7.726 -22.625  12.361  1.00  0.70           H  
ATOM   3174  HD1 PHE A 212       7.981 -22.188   8.957  1.00  0.70           H  
ATOM   3175  HD2 PHE A 212       9.169 -20.497  12.591  1.00  0.70           H  
ATOM   3176  HE1 PHE A 212       8.136 -19.976   7.920  1.00  0.70           H  
ATOM   3177  HE2 PHE A 212       9.388 -18.287  11.581  1.00  0.70           H  
ATOM   3178  HZ  PHE A 212       8.869 -18.053   9.231  1.00  0.70           H  
ATOM   3179  N   PRO A 213       9.371 -23.853  14.474  1.00  0.71           N  
ATOM   3180  CA  PRO A 213       8.838 -24.494  15.661  1.00  0.71           C  
ATOM   3181  C   PRO A 213       7.328 -24.367  15.790  1.00  0.71           C  
ATOM   3182  O   PRO A 213       6.693 -23.515  15.136  1.00  0.71           O  
ATOM   3183  CB  PRO A 213       9.571 -23.774  16.776  1.00  0.71           C  
ATOM   3184  CG  PRO A 213       9.799 -22.424  16.260  1.00  0.71           C  
ATOM   3185  CD  PRO A 213      10.060 -22.597  14.788  1.00  0.71           C  
ATOM   3186  HA  PRO A 213       9.120 -25.554  15.655  1.00  0.71           H  
ATOM   3187 1HB  PRO A 213       8.952 -23.780  17.693  1.00  0.71           H  
ATOM   3188 2HB  PRO A 213      10.494 -24.307  17.002  1.00  0.71           H  
ATOM   3189 1HG  PRO A 213       8.934 -21.819  16.482  1.00  0.71           H  
ATOM   3190 2HG  PRO A 213      10.639 -21.963  16.770  1.00  0.71           H  
ATOM   3191 1HD  PRO A 213       9.595 -21.779  14.287  1.00  0.71           H  
ATOM   3192 2HD  PRO A 213      11.146 -22.672  14.588  1.00  0.71           H  
ATOM   3193  N   ALA A 214       6.775 -25.198  16.665  1.00  0.72           N  
ATOM   3194  CA  ALA A 214       5.378 -25.120  17.025  1.00  0.72           C  
ATOM   3195  C   ALA A 214       5.279 -24.849  18.514  1.00  0.72           C  
ATOM   3196  O   ALA A 214       6.161 -25.210  19.287  1.00  0.72           O  
ATOM   3197  CB  ALA A 214       4.641 -26.393  16.656  1.00  0.72           C  
ATOM   3198  H   ALA A 214       7.348 -25.893  17.150  1.00  0.72           H  
ATOM   3199  HA  ALA A 214       4.933 -24.279  16.498  1.00  0.72           H  
ATOM   3200 1HB  ALA A 214       3.590 -26.293  16.937  1.00  0.72           H  
ATOM   3201 2HB  ALA A 214       4.711 -26.560  15.591  1.00  0.72           H  
ATOM   3202 3HB  ALA A 214       5.084 -27.233  17.185  1.00  0.72           H  
ATOM   3203  N   PHE A 215       4.153 -24.320  18.935  1.00  0.73           N  
ATOM   3204  CA  PHE A 215       3.915 -23.962  20.340  1.00  0.73           C  
ATOM   3205  C   PHE A 215       4.287 -25.013  21.396  1.00  0.73           C  
ATOM   3206  O   PHE A 215       4.515 -24.650  22.543  1.00  0.73           O  
ATOM   3207  CB  PHE A 215       2.484 -23.529  20.467  1.00  0.73           C  
ATOM   3208  CG  PHE A 215       1.999 -23.026  21.764  1.00  0.73           C  
ATOM   3209  CD1 PHE A 215       2.545 -21.908  22.339  1.00  0.73           C  
ATOM   3210  CD2 PHE A 215       0.897 -23.594  22.350  1.00  0.73           C  
ATOM   3211  CE1 PHE A 215       2.024 -21.397  23.500  1.00  0.73           C  
ATOM   3212  CE2 PHE A 215       0.364 -23.080  23.507  1.00  0.73           C  
ATOM   3213  CZ  PHE A 215       0.931 -21.986  24.082  1.00  0.73           C  
ATOM   3214  H   PHE A 215       3.464 -24.080  18.220  1.00  0.73           H  
ATOM   3215  HA  PHE A 215       4.523 -23.085  20.545  1.00  0.73           H  
ATOM   3216 1HB  PHE A 215       2.322 -22.740  19.740  1.00  0.73           H  
ATOM   3217 2HB  PHE A 215       1.860 -24.378  20.208  1.00  0.73           H  
ATOM   3218  HD1 PHE A 215       3.401 -21.435  21.865  1.00  0.73           H  
ATOM   3219  HD2 PHE A 215       0.441 -24.456  21.875  1.00  0.73           H  
ATOM   3220  HE1 PHE A 215       2.470 -20.522  23.957  1.00  0.73           H  
ATOM   3221  HE2 PHE A 215      -0.510 -23.538  23.962  1.00  0.73           H  
ATOM   3222  HZ  PHE A 215       0.513 -21.575  24.997  1.00  0.73           H  
ATOM   3223  N   PHE A 216       4.222 -26.301  21.075  1.00  0.75           N  
ATOM   3224  CA  PHE A 216       4.570 -27.320  22.069  1.00  0.75           C  
ATOM   3225  C   PHE A 216       5.752 -28.230  21.658  1.00  0.75           C  
ATOM   3226  O   PHE A 216       6.147 -29.111  22.437  1.00  0.75           O  
ATOM   3227  CB  PHE A 216       3.391 -28.225  22.367  1.00  0.75           C  
ATOM   3228  CG  PHE A 216       2.134 -27.577  22.877  1.00  0.75           C  
ATOM   3229  CD1 PHE A 216       0.957 -27.674  22.148  1.00  0.75           C  
ATOM   3230  CD2 PHE A 216       2.117 -26.870  24.065  1.00  0.75           C  
ATOM   3231  CE1 PHE A 216      -0.215 -27.119  22.608  1.00  0.75           C  
ATOM   3232  CE2 PHE A 216       0.947 -26.297  24.524  1.00  0.75           C  
ATOM   3233  CZ  PHE A 216      -0.224 -26.437  23.802  1.00  0.75           C  
ATOM   3234  H   PHE A 216       3.986 -26.567  20.131  1.00  0.75           H  
ATOM   3235  HA  PHE A 216       4.851 -26.812  22.993  1.00  0.75           H  
ATOM   3236 1HB  PHE A 216       3.135 -28.750  21.454  1.00  0.75           H  
ATOM   3237 2HB  PHE A 216       3.697 -28.977  23.095  1.00  0.75           H  
ATOM   3238  HD1 PHE A 216       0.961 -28.219  21.208  1.00  0.75           H  
ATOM   3239  HD2 PHE A 216       3.035 -26.770  24.650  1.00  0.75           H  
ATOM   3240  HE1 PHE A 216      -1.131 -27.225  22.026  1.00  0.75           H  
ATOM   3241  HE2 PHE A 216       0.949 -25.750  25.467  1.00  0.75           H  
ATOM   3242  HZ  PHE A 216      -1.147 -25.999  24.175  1.00  0.75           H  
ATOM   3243  N   THR A 217       6.241 -28.066  20.417  1.00  0.77           N  
ATOM   3244  CA  THR A 217       7.240 -28.968  19.803  1.00  0.77           C  
ATOM   3245  C   THR A 217       8.409 -28.233  19.123  1.00  0.77           C  
ATOM   3246  O   THR A 217       8.222 -27.260  18.380  1.00  0.77           O  
ATOM   3247  CB  THR A 217       6.557 -29.943  18.797  1.00  0.77           C  
ATOM   3248  OG1 THR A 217       5.596 -30.756  19.488  1.00  0.77           O  
ATOM   3249  CG2 THR A 217       7.555 -30.844  18.104  1.00  0.77           C  
ATOM   3250  H   THR A 217       5.946 -27.245  19.896  1.00  0.77           H  
ATOM   3251  HA  THR A 217       7.667 -29.580  20.597  1.00  0.77           H  
ATOM   3252  HB  THR A 217       6.036 -29.358  18.045  1.00  0.77           H  
ATOM   3253  HG1 THR A 217       6.054 -31.571  19.850  1.00  0.77           H  
ATOM   3254 1HG2 THR A 217       7.029 -31.500  17.414  1.00  0.77           H  
ATOM   3255 2HG2 THR A 217       8.245 -30.257  17.559  1.00  0.77           H  
ATOM   3256 3HG2 THR A 217       8.086 -31.442  18.838  1.00  0.77           H  
ATOM   3257  N   GLU A 218       9.627 -28.751  19.313  1.00  0.80           N  
ATOM   3258  CA  GLU A 218      10.817 -28.136  18.695  1.00  0.80           C  
ATOM   3259  C   GLU A 218      10.665 -27.812  17.196  1.00  0.80           C  
ATOM   3260  O   GLU A 218      11.102 -26.747  16.755  1.00  0.80           O  
ATOM   3261  CB  GLU A 218      12.030 -29.051  18.842  1.00  0.80           C  
ATOM   3262  CG  GLU A 218      13.330 -28.433  18.319  1.00  0.80           C  
ATOM   3263  CD  GLU A 218      14.530 -29.373  18.333  1.00  0.80           C  
ATOM   3264  OE1 GLU A 218      14.399 -30.513  18.738  1.00  0.80           O  
ATOM   3265  OE2 GLU A 218      15.589 -28.955  17.918  1.00  0.80           O  
ATOM   3266  H   GLU A 218       9.725 -29.555  19.942  1.00  0.80           H  
ATOM   3267  HA  GLU A 218      11.021 -27.198  19.206  1.00  0.80           H  
ATOM   3268 1HB  GLU A 218      12.173 -29.296  19.898  1.00  0.80           H  
ATOM   3269 2HB  GLU A 218      11.854 -29.983  18.305  1.00  0.80           H  
ATOM   3270 1HG  GLU A 218      13.174 -28.062  17.312  1.00  0.80           H  
ATOM   3271 2HG  GLU A 218      13.560 -27.577  18.950  1.00  0.80           H  
ATOM   3272  N   LYS A 219      10.088 -28.731  16.413  1.00  0.82           N  
ATOM   3273  CA  LYS A 219       9.922 -28.493  14.978  1.00  0.82           C  
ATOM   3274  C   LYS A 219       8.522 -28.813  14.453  1.00  0.82           C  
ATOM   3275  O   LYS A 219       7.921 -29.829  14.814  1.00  0.82           O  
ATOM   3276  CB  LYS A 219      10.910 -29.332  14.177  1.00  0.82           C  
ATOM   3277  CG  LYS A 219      12.369 -29.026  14.422  1.00  0.82           C  
ATOM   3278  CD  LYS A 219      13.238 -29.807  13.476  1.00  0.82           C  
ATOM   3279  CE  LYS A 219      14.709 -29.538  13.710  1.00  0.82           C  
ATOM   3280  NZ  LYS A 219      15.540 -30.238  12.697  1.00  0.82           N  
ATOM   3281  H   LYS A 219       9.762 -29.589  16.823  1.00  0.82           H  
ATOM   3282  HA  LYS A 219      10.115 -27.441  14.774  1.00  0.82           H  
ATOM   3283 1HB  LYS A 219      10.747 -30.385  14.396  1.00  0.82           H  
ATOM   3284 2HB  LYS A 219      10.716 -29.186  13.108  1.00  0.82           H  
ATOM   3285 1HG  LYS A 219      12.552 -27.956  14.298  1.00  0.82           H  
ATOM   3286 2HG  LYS A 219      12.631 -29.312  15.436  1.00  0.82           H  
ATOM   3287 1HD  LYS A 219      13.050 -30.873  13.602  1.00  0.82           H  
ATOM   3288 2HD  LYS A 219      12.991 -29.533  12.447  1.00  0.82           H  
ATOM   3289 1HE  LYS A 219      14.894 -28.466  13.641  1.00  0.82           H  
ATOM   3290 2HE  LYS A 219      14.988 -29.885  14.707  1.00  0.82           H  
ATOM   3291 1HZ  LYS A 219      16.513 -30.043  12.851  1.00  0.82           H  
ATOM   3292 2HZ  LYS A 219      15.381 -31.229  12.737  1.00  0.82           H  
ATOM   3293 3HZ  LYS A 219      15.255 -29.876  11.774  1.00  0.82           H  
ATOM   3294  N   SER A 220       8.050 -27.972  13.536  1.00  0.83           N  
ATOM   3295  CA  SER A 220       6.804 -28.165  12.798  1.00  0.83           C  
ATOM   3296  C   SER A 220       7.099 -28.691  11.396  1.00  0.83           C  
ATOM   3297  O   SER A 220       8.231 -28.622  10.926  1.00  0.83           O  
ATOM   3298  CB  SER A 220       6.065 -26.858  12.676  1.00  0.83           C  
ATOM   3299  OG  SER A 220       6.741 -25.991  11.838  1.00  0.83           O  
ATOM   3300  H   SER A 220       8.583 -27.132  13.332  1.00  0.83           H  
ATOM   3301  HA  SER A 220       6.186 -28.891  13.328  1.00  0.83           H  
ATOM   3302 1HB  SER A 220       5.070 -27.036  12.291  1.00  0.83           H  
ATOM   3303 2HB  SER A 220       5.967 -26.403  13.654  1.00  0.83           H  
ATOM   3304  HG  SER A 220       7.624 -25.874  12.242  1.00  0.83           H  
ATOM   3305  N   GLY A 221       6.074 -29.145  10.676  1.00  0.83           N  
ATOM   3306  CA  GLY A 221       6.267 -29.649   9.307  1.00  0.83           C  
ATOM   3307  C   GLY A 221       6.404 -28.566   8.220  1.00  0.83           C  
ATOM   3308  O   GLY A 221       5.662 -28.576   7.236  1.00  0.83           O  
ATOM   3309  H   GLY A 221       5.153 -29.167  11.086  1.00  0.83           H  
ATOM   3310 1HA  GLY A 221       7.157 -30.280   9.291  1.00  0.83           H  
ATOM   3311 2HA  GLY A 221       5.430 -30.299   9.054  1.00  0.83           H  
ATOM   3312  N   CYS A 222       7.329 -27.623   8.408  1.00  0.81           N  
ATOM   3313  CA  CYS A 222       7.552 -26.556   7.425  1.00  0.81           C  
ATOM   3314  C   CYS A 222       8.873 -25.809   7.623  1.00  0.81           C  
ATOM   3315  O   CYS A 222       9.342 -25.639   8.754  1.00  0.81           O  
ATOM   3316  CB  CYS A 222       6.414 -25.547   7.490  1.00  0.81           C  
ATOM   3317  SG  CYS A 222       6.283 -24.765   9.045  1.00  0.81           S  
ATOM   3318  H   CYS A 222       7.900 -27.699   9.249  1.00  0.81           H  
ATOM   3319  HA  CYS A 222       7.559 -27.007   6.433  1.00  0.81           H  
ATOM   3320 1HB  CYS A 222       6.560 -24.773   6.735  1.00  0.81           H  
ATOM   3321 2HB  CYS A 222       5.465 -26.035   7.279  1.00  0.81           H  
ATOM   3322  HG  CYS A 222       6.392 -25.859   9.812  1.00  0.81           H  
ATOM   3323  N   LYS A 223       9.413 -25.279   6.521  1.00  0.78           N  
ATOM   3324  CA  LYS A 223      10.647 -24.494   6.566  1.00  0.78           C  
ATOM   3325  C   LYS A 223      10.404 -23.000   6.593  1.00  0.78           C  
ATOM   3326  O   LYS A 223       9.402 -22.514   6.063  1.00  0.78           O  
ATOM   3327  CB  LYS A 223      11.553 -24.845   5.393  1.00  0.78           C  
ATOM   3328  CG  LYS A 223      12.068 -26.275   5.432  1.00  0.78           C  
ATOM   3329  CD  LYS A 223      13.004 -26.578   4.279  1.00  0.78           C  
ATOM   3330  CE  LYS A 223      13.518 -28.013   4.357  1.00  0.78           C  
ATOM   3331  NZ  LYS A 223      14.440 -28.335   3.234  1.00  0.78           N  
ATOM   3332  H   LYS A 223       8.969 -25.444   5.628  1.00  0.78           H  
ATOM   3333  HA  LYS A 223      11.175 -24.755   7.468  1.00  0.78           H  
ATOM   3334 1HB  LYS A 223      11.022 -24.690   4.456  1.00  0.78           H  
ATOM   3335 2HB  LYS A 223      12.418 -24.174   5.398  1.00  0.78           H  
ATOM   3336 1HG  LYS A 223      12.614 -26.420   6.357  1.00  0.78           H  
ATOM   3337 2HG  LYS A 223      11.231 -26.970   5.412  1.00  0.78           H  
ATOM   3338 1HD  LYS A 223      12.481 -26.435   3.333  1.00  0.78           H  
ATOM   3339 2HD  LYS A 223      13.854 -25.895   4.315  1.00  0.78           H  
ATOM   3340 1HE  LYS A 223      14.046 -28.151   5.302  1.00  0.78           H  
ATOM   3341 2HE  LYS A 223      12.670 -28.698   4.325  1.00  0.78           H  
ATOM   3342 1HZ  LYS A 223      14.757 -29.291   3.321  1.00  0.78           H  
ATOM   3343 2HZ  LYS A 223      13.955 -28.221   2.355  1.00  0.78           H  
ATOM   3344 3HZ  LYS A 223      15.236 -27.714   3.262  1.00  0.78           H  
ATOM   3345  N   ALA A 224      11.327 -22.268   7.210  1.00  0.74           N  
ATOM   3346  CA  ALA A 224      11.206 -20.827   7.241  1.00  0.74           C  
ATOM   3347  C   ALA A 224      11.790 -20.157   5.992  1.00  0.74           C  
ATOM   3348  O   ALA A 224      12.790 -20.629   5.456  1.00  0.74           O  
ATOM   3349  CB  ALA A 224      11.883 -20.268   8.489  1.00  0.74           C  
ATOM   3350  H   ALA A 224      12.133 -22.714   7.644  1.00  0.74           H  
ATOM   3351  HA  ALA A 224      10.173 -20.625   7.291  1.00  0.74           H  
ATOM   3352 1HB  ALA A 224      11.745 -19.188   8.539  1.00  0.74           H  
ATOM   3353 2HB  ALA A 224      11.450 -20.728   9.376  1.00  0.74           H  
ATOM   3354 3HB  ALA A 224      12.952 -20.493   8.458  1.00  0.74           H  
ATOM   3355  N   PRO A 225      11.179 -19.046   5.514  1.00  0.70           N  
ATOM   3356  CA  PRO A 225      11.686 -18.106   4.519  1.00  0.70           C  
ATOM   3357  C   PRO A 225      13.002 -17.439   4.911  1.00  0.70           C  
ATOM   3358  O   PRO A 225      13.725 -16.933   4.051  1.00  0.70           O  
ATOM   3359  CB  PRO A 225      10.565 -17.060   4.448  1.00  0.70           C  
ATOM   3360  CG  PRO A 225       9.338 -17.793   4.845  1.00  0.70           C  
ATOM   3361  CD  PRO A 225       9.781 -18.775   5.889  1.00  0.70           C  
ATOM   3362  HA  PRO A 225      11.793 -18.629   3.559  1.00  0.70           H  
ATOM   3363 1HB  PRO A 225      10.795 -16.220   5.128  1.00  0.70           H  
ATOM   3364 2HB  PRO A 225      10.503 -16.645   3.434  1.00  0.70           H  
ATOM   3365 1HG  PRO A 225       8.570 -17.093   5.190  1.00  0.70           H  
ATOM   3366 2HG  PRO A 225       8.907 -18.297   3.963  1.00  0.70           H  
ATOM   3367 1HD  PRO A 225       9.730 -18.354   6.891  1.00  0.70           H  
ATOM   3368 2HD  PRO A 225       9.144 -19.668   5.751  1.00  0.70           H  
ATOM   3369  N   SER A 226      13.306 -17.421   6.208  1.00  0.67           N  
ATOM   3370  CA  SER A 226      14.519 -16.783   6.692  1.00  0.67           C  
ATOM   3371  C   SER A 226      15.005 -17.359   8.019  1.00  0.67           C  
ATOM   3372  O   SER A 226      14.206 -17.752   8.877  1.00  0.67           O  
ATOM   3373  CB  SER A 226      14.286 -15.290   6.845  1.00  0.67           C  
ATOM   3374  OG  SER A 226      15.431 -14.654   7.339  1.00  0.67           O  
ATOM   3375  H   SER A 226      12.684 -17.845   6.874  1.00  0.67           H  
ATOM   3376  HA  SER A 226      15.304 -16.939   5.950  1.00  0.67           H  
ATOM   3377 1HB  SER A 226      14.015 -14.861   5.880  1.00  0.67           H  
ATOM   3378 2HB  SER A 226      13.449 -15.123   7.523  1.00  0.67           H  
ATOM   3379  HG  SER A 226      15.636 -15.097   8.169  1.00  0.67           H  
ATOM   3380  N   ARG A 227      16.333 -17.391   8.158  1.00  0.64           N  
ATOM   3381  CA  ARG A 227      17.028 -17.834   9.369  1.00  0.64           C  
ATOM   3382  C   ARG A 227      17.887 -16.721   9.935  1.00  0.64           C  
ATOM   3383  O   ARG A 227      18.671 -16.095   9.218  1.00  0.64           O  
ATOM   3384  CB  ARG A 227      17.912 -19.048   9.099  1.00  0.64           C  
ATOM   3385  CG  ARG A 227      18.744 -19.512  10.301  1.00  0.64           C  
ATOM   3386  CD  ARG A 227      19.462 -20.812  10.041  1.00  0.64           C  
ATOM   3387  NE  ARG A 227      20.322 -21.173  11.158  1.00  0.64           N  
ATOM   3388  CZ  ARG A 227      20.828 -22.405  11.420  1.00  0.64           C  
ATOM   3389  NH1 ARG A 227      20.582 -23.455  10.655  1.00  0.64           N  
ATOM   3390  NH2 ARG A 227      21.596 -22.564  12.482  1.00  0.64           N  
ATOM   3391  H   ARG A 227      16.894 -17.065   7.381  1.00  0.64           H  
ATOM   3392  HA  ARG A 227      16.285 -18.114  10.120  1.00  0.64           H  
ATOM   3393 1HB  ARG A 227      17.292 -19.895   8.796  1.00  0.64           H  
ATOM   3394 2HB  ARG A 227      18.599 -18.833   8.284  1.00  0.64           H  
ATOM   3395 1HG  ARG A 227      19.494 -18.757  10.537  1.00  0.64           H  
ATOM   3396 2HG  ARG A 227      18.092 -19.639  11.166  1.00  0.64           H  
ATOM   3397 1HD  ARG A 227      18.742 -21.597   9.907  1.00  0.64           H  
ATOM   3398 2HD  ARG A 227      20.072 -20.731   9.144  1.00  0.64           H  
ATOM   3399  HE  ARG A 227      20.596 -20.418  11.785  1.00  0.64           H  
ATOM   3400 1HH1 ARG A 227      19.998 -23.401   9.800  1.00  0.64           H  
ATOM   3401 2HH1 ARG A 227      20.980 -24.347  10.890  1.00  0.64           H  
ATOM   3402 1HH2 ARG A 227      21.801 -21.777  13.084  1.00  0.64           H  
ATOM   3403 2HH2 ARG A 227      21.975 -23.474  12.695  1.00  0.64           H  
ATOM   3404  N   VAL A 228      17.712 -16.474  11.222  1.00  0.63           N  
ATOM   3405  CA  VAL A 228      18.426 -15.428  11.940  1.00  0.63           C  
ATOM   3406  C   VAL A 228      19.236 -16.087  13.051  1.00  0.63           C  
ATOM   3407  O   VAL A 228      18.676 -16.899  13.787  1.00  0.63           O  
ATOM   3408  CB  VAL A 228      17.380 -14.449  12.470  1.00  0.63           C  
ATOM   3409  CG1 VAL A 228      17.989 -13.418  13.187  1.00  0.63           C  
ATOM   3410  CG2 VAL A 228      16.606 -13.858  11.288  1.00  0.63           C  
ATOM   3411  H   VAL A 228      17.023 -17.038  11.726  1.00  0.63           H  
ATOM   3412  HA  VAL A 228      19.104 -14.913  11.258  1.00  0.63           H  
ATOM   3413  HB  VAL A 228      16.697 -14.973  13.143  1.00  0.63           H  
ATOM   3414 1HG1 VAL A 228      17.228 -12.764  13.507  1.00  0.63           H  
ATOM   3415 2HG1 VAL A 228      18.547 -13.806  14.037  1.00  0.63           H  
ATOM   3416 3HG1 VAL A 228      18.628 -12.917  12.519  1.00  0.63           H  
ATOM   3417 1HG2 VAL A 228      15.858 -13.169  11.641  1.00  0.63           H  
ATOM   3418 2HG2 VAL A 228      17.302 -13.332  10.632  1.00  0.63           H  
ATOM   3419 3HG2 VAL A 228      16.121 -14.650  10.734  1.00  0.63           H  
ATOM   3420  N   ASN A 229      20.551 -15.820  13.151  1.00  0.62           N  
ATOM   3421  CA  ASN A 229      21.343 -16.576  14.130  1.00  0.62           C  
ATOM   3422  C   ASN A 229      21.710 -15.879  15.433  1.00  0.62           C  
ATOM   3423  O   ASN A 229      22.405 -16.466  16.276  1.00  0.62           O  
ATOM   3424  CB  ASN A 229      22.600 -17.076  13.460  1.00  0.62           C  
ATOM   3425  CG  ASN A 229      22.294 -18.136  12.429  1.00  0.62           C  
ATOM   3426  OD1 ASN A 229      21.429 -18.993  12.676  1.00  0.62           O  
ATOM   3427  ND2 ASN A 229      22.981 -18.099  11.310  1.00  0.62           N  
ATOM   3428  H   ASN A 229      21.022 -15.097  12.579  1.00  0.62           H  
ATOM   3429  HA  ASN A 229      20.760 -17.448  14.412  1.00  0.62           H  
ATOM   3430 1HB  ASN A 229      23.109 -16.238  12.972  1.00  0.62           H  
ATOM   3431 2HB  ASN A 229      23.277 -17.484  14.207  1.00  0.62           H  
ATOM   3432 1HD2 ASN A 229      22.831 -18.779  10.591  1.00  0.62           H  
ATOM   3433 2HD2 ASN A 229      23.667 -17.381  11.175  1.00  0.62           H  
ATOM   3434  N   SER A 230      21.256 -14.651  15.616  1.00  0.61           N  
ATOM   3435  CA  SER A 230      21.579 -13.905  16.828  1.00  0.61           C  
ATOM   3436  C   SER A 230      20.605 -12.749  17.045  1.00  0.61           C  
ATOM   3437  O   SER A 230      19.972 -12.310  16.085  1.00  0.61           O  
ATOM   3438  CB  SER A 230      23.006 -13.357  16.729  1.00  0.61           C  
ATOM   3439  OG  SER A 230      23.126 -12.391  15.698  1.00  0.61           O  
ATOM   3440  H   SER A 230      20.697 -14.233  14.887  1.00  0.61           H  
ATOM   3441  HA  SER A 230      21.530 -14.608  17.654  1.00  0.61           H  
ATOM   3442 1HB  SER A 230      23.301 -12.909  17.666  1.00  0.61           H  
ATOM   3443 2HB  SER A 230      23.699 -14.173  16.538  1.00  0.61           H  
ATOM   3444  HG  SER A 230      23.168 -12.896  14.863  1.00  0.61           H  
ATOM   3445  N   PRO A 231      20.454 -12.235  18.282  1.00  0.61           N  
ATOM   3446  CA  PRO A 231      19.739 -11.019  18.626  1.00  0.61           C  
ATOM   3447  C   PRO A 231      20.178  -9.820  17.798  1.00  0.61           C  
ATOM   3448  O   PRO A 231      19.370  -8.955  17.471  1.00  0.61           O  
ATOM   3449  CB  PRO A 231      20.107 -10.843  20.082  1.00  0.61           C  
ATOM   3450  CG  PRO A 231      20.327 -12.244  20.586  1.00  0.61           C  
ATOM   3451  CD  PRO A 231      20.989 -12.953  19.461  1.00  0.61           C  
ATOM   3452  HA  PRO A 231      18.663 -11.198  18.521  1.00  0.61           H  
ATOM   3453 1HB  PRO A 231      20.992 -10.196  20.180  1.00  0.61           H  
ATOM   3454 2HB  PRO A 231      19.294 -10.343  20.592  1.00  0.61           H  
ATOM   3455 1HG  PRO A 231      20.948 -12.232  21.493  1.00  0.61           H  
ATOM   3456 2HG  PRO A 231      19.364 -12.705  20.872  1.00  0.61           H  
ATOM   3457 1HD  PRO A 231      22.073 -12.854  19.551  1.00  0.61           H  
ATOM   3458 2HD  PRO A 231      20.657 -13.978  19.491  1.00  0.61           H  
ATOM   3459  N   GLU A 232      21.458  -9.781  17.418  1.00  0.61           N  
ATOM   3460  CA  GLU A 232      21.927  -8.681  16.593  1.00  0.61           C  
ATOM   3461  C   GLU A 232      21.362  -8.836  15.198  1.00  0.61           C  
ATOM   3462  O   GLU A 232      20.836  -7.878  14.629  1.00  0.61           O  
ATOM   3463  CB  GLU A 232      23.446  -8.600  16.531  1.00  0.61           C  
ATOM   3464  CG  GLU A 232      23.932  -7.436  15.667  1.00  0.61           C  
ATOM   3465  CD  GLU A 232      25.432  -7.263  15.636  1.00  0.61           C  
ATOM   3466  OE1 GLU A 232      26.122  -7.950  16.353  1.00  0.61           O  
ATOM   3467  OE2 GLU A 232      25.887  -6.448  14.854  1.00  0.61           O  
ATOM   3468  H   GLU A 232      22.108 -10.499  17.699  1.00  0.61           H  
ATOM   3469  HA  GLU A 232      21.553  -7.748  17.007  1.00  0.61           H  
ATOM   3470 1HB  GLU A 232      23.851  -8.482  17.536  1.00  0.61           H  
ATOM   3471 2HB  GLU A 232      23.845  -9.528  16.116  1.00  0.61           H  
ATOM   3472 1HG  GLU A 232      23.581  -7.605  14.649  1.00  0.61           H  
ATOM   3473 2HG  GLU A 232      23.471  -6.515  16.027  1.00  0.61           H  
ATOM   3474  N   ASP A 233      21.442 -10.051  14.633  1.00  0.62           N  
ATOM   3475  CA  ASP A 233      20.891 -10.223  13.293  1.00  0.62           C  
ATOM   3476  C   ASP A 233      19.400  -9.890  13.326  1.00  0.62           C  
ATOM   3477  O   ASP A 233      18.885  -9.228  12.423  1.00  0.62           O  
ATOM   3478  CB  ASP A 233      20.992 -11.670  12.779  1.00  0.62           C  
ATOM   3479  CG  ASP A 233      22.322 -12.264  12.367  1.00  0.62           C  
ATOM   3480  OD1 ASP A 233      23.287 -11.556  12.186  1.00  0.62           O  
ATOM   3481  OD2 ASP A 233      22.340 -13.506  12.231  1.00  0.62           O  
ATOM   3482  H   ASP A 233      21.886 -10.829  15.124  1.00  0.62           H  
ATOM   3483  HA  ASP A 233      21.396  -9.545  12.606  1.00  0.62           H  
ATOM   3484 1HB  ASP A 233      20.591 -12.317  13.547  1.00  0.62           H  
ATOM   3485 2HB  ASP A 233      20.351 -11.747  11.910  1.00  0.62           H  
ATOM   3486  N   CYS A 234      18.718 -10.300  14.408  1.00  0.63           N  
ATOM   3487  CA  CYS A 234      17.287 -10.079  14.523  1.00  0.63           C  
ATOM   3488  C   CYS A 234      17.005  -8.593  14.542  1.00  0.63           C  
ATOM   3489  O   CYS A 234      16.138  -8.109  13.815  1.00  0.63           O  
ATOM   3490  CB  CYS A 234      16.775 -10.603  15.858  1.00  0.63           C  
ATOM   3491  SG  CYS A 234      16.803 -12.382  16.175  1.00  0.63           S  
ATOM   3492  H   CYS A 234      19.204 -10.833  15.130  1.00  0.63           H  
ATOM   3493  HA  CYS A 234      16.776 -10.533  13.681  1.00  0.63           H  
ATOM   3494 1HB  CYS A 234      17.376 -10.148  16.605  1.00  0.63           H  
ATOM   3495 2HB  CYS A 234      15.759 -10.251  16.010  1.00  0.63           H  
ATOM   3496  HG  CYS A 234      18.149 -12.494  16.081  1.00  0.63           H  
ATOM   3497  N   ALA A 235      17.774  -7.859  15.346  1.00  0.66           N  
ATOM   3498  CA  ALA A 235      17.614  -6.426  15.482  1.00  0.66           C  
ATOM   3499  C   ALA A 235      17.840  -5.725  14.159  1.00  0.66           C  
ATOM   3500  O   ALA A 235      17.128  -4.777  13.820  1.00  0.66           O  
ATOM   3501  CB  ALA A 235      18.564  -5.925  16.536  1.00  0.66           C  
ATOM   3502  H   ALA A 235      18.480  -8.315  15.924  1.00  0.66           H  
ATOM   3503  HA  ALA A 235      16.603  -6.220  15.803  1.00  0.66           H  
ATOM   3504 1HB  ALA A 235      18.446  -4.873  16.686  1.00  0.66           H  
ATOM   3505 2HB  ALA A 235      18.329  -6.447  17.451  1.00  0.66           H  
ATOM   3506 3HB  ALA A 235      19.587  -6.137  16.238  1.00  0.66           H  
ATOM   3507  N   ARG A 236      18.810  -6.205  13.385  1.00  0.70           N  
ATOM   3508  CA  ARG A 236      19.081  -5.618  12.088  1.00  0.70           C  
ATOM   3509  C   ARG A 236      17.914  -5.852  11.124  1.00  0.70           C  
ATOM   3510  O   ARG A 236      17.553  -4.950  10.367  1.00  0.70           O  
ATOM   3511  CB  ARG A 236      20.408  -6.119  11.553  1.00  0.70           C  
ATOM   3512  CG  ARG A 236      21.614  -5.525  12.322  1.00  0.70           C  
ATOM   3513  CD  ARG A 236      22.923  -5.975  11.803  1.00  0.70           C  
ATOM   3514  NE  ARG A 236      24.037  -5.427  12.589  1.00  0.70           N  
ATOM   3515  CZ  ARG A 236      24.564  -4.205  12.442  1.00  0.70           C  
ATOM   3516  NH1 ARG A 236      24.098  -3.358  11.546  1.00  0.70           N  
ATOM   3517  NH2 ARG A 236      25.562  -3.879  13.226  1.00  0.70           N  
ATOM   3518  H   ARG A 236      19.389  -6.979  13.717  1.00  0.70           H  
ATOM   3519  HA  ARG A 236      19.189  -4.543  12.225  1.00  0.70           H  
ATOM   3520 1HB  ARG A 236      20.451  -7.205  11.649  1.00  0.70           H  
ATOM   3521 2HB  ARG A 236      20.507  -5.871  10.499  1.00  0.70           H  
ATOM   3522 1HG  ARG A 236      21.578  -4.437  12.260  1.00  0.70           H  
ATOM   3523 2HG  ARG A 236      21.552  -5.822  13.368  1.00  0.70           H  
ATOM   3524 1HD  ARG A 236      22.972  -7.064  11.860  1.00  0.70           H  
ATOM   3525 2HD  ARG A 236      23.041  -5.657  10.770  1.00  0.70           H  
ATOM   3526  HE  ARG A 236      24.477  -6.009  13.318  1.00  0.70           H  
ATOM   3527 1HH1 ARG A 236      23.328  -3.625  10.950  1.00  0.70           H  
ATOM   3528 2HH1 ARG A 236      24.513  -2.441  11.455  1.00  0.70           H  
ATOM   3529 1HH2 ARG A 236      25.888  -4.583  13.907  1.00  0.70           H  
ATOM   3530 2HH2 ARG A 236      25.997  -2.973  13.161  1.00  0.70           H  
ATOM   3531  N   VAL A 237      17.271  -7.027  11.195  1.00  0.75           N  
ATOM   3532  CA  VAL A 237      16.097  -7.299  10.355  1.00  0.75           C  
ATOM   3533  C   VAL A 237      14.969  -6.338  10.706  1.00  0.75           C  
ATOM   3534  O   VAL A 237      14.316  -5.760   9.828  1.00  0.75           O  
ATOM   3535  CB  VAL A 237      15.566  -8.739  10.562  1.00  0.75           C  
ATOM   3536  CG1 VAL A 237      14.227  -8.906   9.851  1.00  0.75           C  
ATOM   3537  CG2 VAL A 237      16.564  -9.755  10.032  1.00  0.75           C  
ATOM   3538  H   VAL A 237      17.627  -7.752  11.822  1.00  0.75           H  
ATOM   3539  HA  VAL A 237      16.374  -7.163   9.310  1.00  0.75           H  
ATOM   3540  HB  VAL A 237      15.404  -8.908  11.618  1.00  0.75           H  
ATOM   3541 1HG1 VAL A 237      13.852  -9.916  10.018  1.00  0.75           H  
ATOM   3542 2HG1 VAL A 237      13.513  -8.185  10.248  1.00  0.75           H  
ATOM   3543 3HG1 VAL A 237      14.357  -8.739   8.783  1.00  0.75           H  
ATOM   3544 1HG2 VAL A 237      16.180 -10.761  10.194  1.00  0.75           H  
ATOM   3545 2HG2 VAL A 237      16.716  -9.591   8.967  1.00  0.75           H  
ATOM   3546 3HG2 VAL A 237      17.502  -9.645  10.544  1.00  0.75           H  
ATOM   3547  N   ILE A 238      14.762  -6.158  12.000  1.00  0.83           N  
ATOM   3548  CA  ILE A 238      13.712  -5.301  12.506  1.00  0.83           C  
ATOM   3549  C   ILE A 238      13.962  -3.864  12.093  1.00  0.83           C  
ATOM   3550  O   ILE A 238      13.060  -3.174  11.629  1.00  0.83           O  
ATOM   3551  CB  ILE A 238      13.679  -5.380  14.016  1.00  0.83           C  
ATOM   3552  CG1 ILE A 238      13.281  -6.767  14.424  1.00  0.83           C  
ATOM   3553  CG2 ILE A 238      12.723  -4.320  14.598  1.00  0.83           C  
ATOM   3554  CD1 ILE A 238      13.517  -7.043  15.872  1.00  0.83           C  
ATOM   3555  H   ILE A 238      15.350  -6.669  12.664  1.00  0.83           H  
ATOM   3556  HA  ILE A 238      12.760  -5.629  12.093  1.00  0.83           H  
ATOM   3557  HB  ILE A 238      14.668  -5.237  14.375  1.00  0.83           H  
ATOM   3558 1HG1 ILE A 238      12.266  -6.921  14.199  1.00  0.83           H  
ATOM   3559 2HG1 ILE A 238      13.848  -7.465  13.840  1.00  0.83           H  
ATOM   3560 1HG2 ILE A 238      12.716  -4.384  15.678  1.00  0.83           H  
ATOM   3561 2HG2 ILE A 238      13.057  -3.324  14.301  1.00  0.83           H  
ATOM   3562 3HG2 ILE A 238      11.715  -4.485  14.225  1.00  0.83           H  
ATOM   3563 1HD1 ILE A 238      13.234  -8.056  16.111  1.00  0.83           H  
ATOM   3564 2HD1 ILE A 238      14.557  -6.913  16.089  1.00  0.83           H  
ATOM   3565 3HD1 ILE A 238      12.937  -6.358  16.470  1.00  0.83           H  
ATOM   3566  N   ASP A 239      15.207  -3.409  12.240  1.00  0.94           N  
ATOM   3567  CA  ASP A 239      15.552  -2.052  11.860  1.00  0.94           C  
ATOM   3568  C   ASP A 239      15.371  -1.882  10.344  1.00  0.94           C  
ATOM   3569  O   ASP A 239      14.806  -0.888   9.890  1.00  0.94           O  
ATOM   3570  CB  ASP A 239      17.004  -1.757  12.284  1.00  0.94           C  
ATOM   3571  CG  ASP A 239      17.421  -0.289  12.173  1.00  0.94           C  
ATOM   3572  OD1 ASP A 239      16.871   0.517  12.895  1.00  0.94           O  
ATOM   3573  OD2 ASP A 239      18.296   0.016  11.391  1.00  0.94           O  
ATOM   3574  H   ASP A 239      15.923  -4.009  12.644  1.00  0.94           H  
ATOM   3575  HA  ASP A 239      14.881  -1.363  12.373  1.00  0.94           H  
ATOM   3576 1HB  ASP A 239      17.146  -2.086  13.316  1.00  0.94           H  
ATOM   3577 2HB  ASP A 239      17.677  -2.356  11.667  1.00  0.94           H  
ATOM   3578  N   ALA A 240      15.787  -2.886   9.554  1.00  1.09           N  
ATOM   3579  CA  ALA A 240      15.652  -2.843   8.096  1.00  1.09           C  
ATOM   3580  C   ALA A 240      14.194  -2.711   7.680  1.00  1.09           C  
ATOM   3581  O   ALA A 240      13.878  -2.060   6.691  1.00  1.09           O  
ATOM   3582  CB  ALA A 240      16.244  -4.090   7.468  1.00  1.09           C  
ATOM   3583  H   ALA A 240      16.251  -3.692   9.966  1.00  1.09           H  
ATOM   3584  HA  ALA A 240      16.192  -1.971   7.736  1.00  1.09           H  
ATOM   3585 1HB  ALA A 240      16.156  -4.028   6.386  1.00  1.09           H  
ATOM   3586 2HB  ALA A 240      17.293  -4.174   7.749  1.00  1.09           H  
ATOM   3587 3HB  ALA A 240      15.705  -4.963   7.826  1.00  1.09           H  
ATOM   3588  N   ASN A 241      13.302  -3.333   8.443  1.00  1.27           N  
ATOM   3589  CA  ASN A 241      11.868  -3.286   8.195  1.00  1.27           C  
ATOM   3590  C   ASN A 241      11.269  -1.865   8.295  1.00  1.27           C  
ATOM   3591  O   ASN A 241      10.170  -1.587   7.790  1.00  1.27           O  
ATOM   3592  CB  ASN A 241      11.152  -4.199   9.152  1.00  1.27           C  
ATOM   3593  CG  ASN A 241       9.744  -4.439   8.790  1.00  1.27           C  
ATOM   3594  OD1 ASN A 241       9.441  -4.955   7.714  1.00  1.27           O  
ATOM   3595  ND2 ASN A 241       8.867  -4.067   9.671  1.00  1.27           N  
ATOM   3596  H   ASN A 241      13.638  -3.898   9.225  1.00  1.27           H  
ATOM   3597  HA  ASN A 241      11.702  -3.665   7.196  1.00  1.27           H  
ATOM   3598 1HB  ASN A 241      11.681  -5.153   9.218  1.00  1.27           H  
ATOM   3599 2HB  ASN A 241      11.170  -3.753  10.141  1.00  1.27           H  
ATOM   3600 1HD2 ASN A 241       7.881  -4.220   9.519  1.00  1.27           H  
ATOM   3601 2HD2 ASN A 241       9.161  -3.656  10.529  1.00  1.27           H  
ATOM   3602  N   MET A 242      11.928  -0.996   9.046  1.00  1.45           N  
ATOM   3603  CA  MET A 242      11.387   0.316   9.303  1.00  1.45           C  
ATOM   3604  C   MET A 242      11.851   1.389   8.306  1.00  1.45           C  
ATOM   3605  O   MET A 242      11.094   2.295   7.972  1.00  1.45           O  
ATOM   3606  CB  MET A 242      11.743   0.683  10.751  1.00  1.45           C  
ATOM   3607  CG  MET A 242      11.066  -0.233  11.791  1.00  1.45           C  
ATOM   3608  SD  MET A 242      11.538   0.099  13.523  1.00  1.45           S  
ATOM   3609  CE  MET A 242      10.648   1.590  13.943  1.00  1.45           C  
ATOM   3610  H   MET A 242      12.852  -1.220   9.416  1.00  1.45           H  
ATOM   3611  HA  MET A 242      10.303   0.252   9.229  1.00  1.45           H  
ATOM   3612 1HB  MET A 242      12.824   0.600  10.885  1.00  1.45           H  
ATOM   3613 2HB  MET A 242      11.458   1.712  10.955  1.00  1.45           H  
ATOM   3614 1HG  MET A 242       9.984  -0.139  11.704  1.00  1.45           H  
ATOM   3615 2HG  MET A 242      11.329  -1.266  11.566  1.00  1.45           H  
ATOM   3616 1HE  MET A 242      10.865   1.852  14.966  1.00  1.45           H  
ATOM   3617 2HE  MET A 242      10.950   2.404  13.283  1.00  1.45           H  
ATOM   3618 3HE  MET A 242       9.580   1.410  13.849  1.00  1.45           H  
ATOM   3619  N   LYS A 243      13.039   1.264   7.723  1.00  1.58           N  
ATOM   3620  CA  LYS A 243      14.093   1.840   6.898  1.00  1.58           C  
ATOM   3621  C   LYS A 243      13.558   2.727   5.748  1.00  1.58           C  
ATOM   3622  O   LYS A 243      13.988   3.878   5.720  1.00  1.58           O  
ATOM   3623  CB  LYS A 243      15.116   0.810   6.430  1.00  1.58           C  
ATOM   3624  CG  LYS A 243      16.262   1.374   5.618  1.00  1.58           C  
ATOM   3625  CD  LYS A 243      17.256   0.279   5.235  1.00  1.58           C  
ATOM   3626  CE  LYS A 243      18.392   0.838   4.380  1.00  1.58           C  
ATOM   3627  NZ  LYS A 243      19.374  -0.214   3.999  1.00  1.58           N  
ATOM   3628  H   LYS A 243      12.638   2.092   7.310  1.00  1.58           H  
ATOM   3629  HA  LYS A 243      14.663   2.508   7.543  1.00  1.58           H  
ATOM   3630 1HB  LYS A 243      15.543   0.323   7.305  1.00  1.58           H  
ATOM   3631 2HB  LYS A 243      14.686   0.067   5.851  1.00  1.58           H  
ATOM   3632 1HG  LYS A 243      15.868   1.833   4.711  1.00  1.58           H  
ATOM   3633 2HG  LYS A 243      16.776   2.137   6.199  1.00  1.58           H  
ATOM   3634 1HD  LYS A 243      17.670  -0.167   6.142  1.00  1.58           H  
ATOM   3635 2HD  LYS A 243      16.733  -0.497   4.675  1.00  1.58           H  
ATOM   3636 1HE  LYS A 243      17.972   1.274   3.475  1.00  1.58           H  
ATOM   3637 2HE  LYS A 243      18.909   1.617   4.940  1.00  1.58           H  
ATOM   3638 1HZ  LYS A 243      20.105   0.197   3.435  1.00  1.58           H  
ATOM   3639 2HZ  LYS A 243      19.779  -0.617   4.832  1.00  1.58           H  
ATOM   3640 3HZ  LYS A 243      18.907  -0.935   3.469  1.00  1.58           H  
ATOM   3641  N   LEU A 244      12.617   2.370   4.820  1.00  1.62           N  
ATOM   3642  CA  LEU A 244      11.884   1.174   4.296  1.00  1.62           C  
ATOM   3643  C   LEU A 244      10.397   1.464   4.255  1.00  1.62           C  
ATOM   3644  O   LEU A 244       9.744   1.260   3.235  1.00  1.62           O  
ATOM   3645  CB  LEU A 244      12.000  -0.196   4.926  1.00  1.62           C  
ATOM   3646  CG  LEU A 244      11.163  -1.221   4.081  1.00  1.62           C  
ATOM   3647  CD1 LEU A 244      11.759  -1.284   2.690  1.00  1.62           C  
ATOM   3648  CD2 LEU A 244      11.177  -2.568   4.685  1.00  1.62           C  
ATOM   3649  H   LEU A 244      12.357   3.181   4.275  1.00  1.62           H  
ATOM   3650  HA  LEU A 244      12.207   1.030   3.268  1.00  1.62           H  
ATOM   3651 1HB  LEU A 244      12.988  -0.546   4.876  1.00  1.62           H  
ATOM   3652 2HB  LEU A 244      11.635  -0.202   5.936  1.00  1.62           H  
ATOM   3653  HG  LEU A 244      10.134  -0.872   3.996  1.00  1.62           H  
ATOM   3654 1HD1 LEU A 244      11.183  -1.977   2.079  1.00  1.62           H  
ATOM   3655 2HD1 LEU A 244      11.734  -0.296   2.234  1.00  1.62           H  
ATOM   3656 3HD1 LEU A 244      12.792  -1.628   2.757  1.00  1.62           H  
ATOM   3657 1HD2 LEU A 244      10.604  -3.256   4.067  1.00  1.62           H  
ATOM   3658 2HD2 LEU A 244      12.204  -2.923   4.770  1.00  1.62           H  
ATOM   3659 3HD2 LEU A 244      10.733  -2.506   5.636  1.00  1.62           H  
ATOM   3660  N   ASN A 245       9.871   1.939   5.383  1.00  1.53           N  
ATOM   3661  CA  ASN A 245       8.466   2.260   5.565  1.00  1.53           C  
ATOM   3662  C   ASN A 245       7.505   1.080   5.391  1.00  1.53           C  
ATOM   3663  O   ASN A 245       6.507   1.209   4.674  1.00  1.53           O  
ATOM   3664  CB  ASN A 245       8.090   3.376   4.613  1.00  1.53           C  
ATOM   3665  CG  ASN A 245       8.979   4.546   4.813  1.00  1.53           C  
ATOM   3666  OD1 ASN A 245       9.214   4.976   5.947  1.00  1.53           O  
ATOM   3667  ND2 ASN A 245       9.514   5.055   3.723  1.00  1.53           N  
ATOM   3668  H   ASN A 245      10.471   2.092   6.186  1.00  1.53           H  
ATOM   3669  HA  ASN A 245       8.341   2.620   6.584  1.00  1.53           H  
ATOM   3670 1HB  ASN A 245       8.138   3.051   3.579  1.00  1.53           H  
ATOM   3671 2HB  ASN A 245       7.074   3.682   4.799  1.00  1.53           H  
ATOM   3672 1HD2 ASN A 245      10.161   5.818   3.782  1.00  1.53           H  
ATOM   3673 2HD2 ASN A 245       9.297   4.656   2.831  1.00  1.53           H  
ATOM   3674  N   ARG A 246       7.811  -0.075   6.008  1.00  1.35           N  
ATOM   3675  CA  ARG A 246       6.907  -1.224   5.945  1.00  1.35           C  
ATOM   3676  C   ARG A 246       6.108  -1.399   7.247  1.00  1.35           C  
ATOM   3677  O   ARG A 246       6.652  -1.794   8.278  1.00  1.35           O  
ATOM   3678  CB  ARG A 246       7.682  -2.503   5.682  1.00  1.35           C  
ATOM   3679  CG  ARG A 246       6.854  -3.769   5.545  1.00  1.35           C  
ATOM   3680  CD  ARG A 246       6.332  -3.979   4.160  1.00  1.35           C  
ATOM   3681  NE  ARG A 246       7.420  -4.176   3.190  1.00  1.35           N  
ATOM   3682  CZ  ARG A 246       7.250  -4.339   1.857  1.00  1.35           C  
ATOM   3683  NH1 ARG A 246       6.046  -4.356   1.338  1.00  1.35           N  
ATOM   3684  NH2 ARG A 246       8.298  -4.488   1.059  1.00  1.35           N  
ATOM   3685  H   ARG A 246       8.668  -0.181   6.559  1.00  1.35           H  
ATOM   3686  HA  ARG A 246       6.206  -1.070   5.127  1.00  1.35           H  
ATOM   3687 1HB  ARG A 246       8.252  -2.391   4.769  1.00  1.35           H  
ATOM   3688 2HB  ARG A 246       8.383  -2.673   6.490  1.00  1.35           H  
ATOM   3689 1HG  ARG A 246       7.445  -4.623   5.833  1.00  1.35           H  
ATOM   3690 2HG  ARG A 246       5.994  -3.696   6.210  1.00  1.35           H  
ATOM   3691 1HD  ARG A 246       5.698  -4.867   4.146  1.00  1.35           H  
ATOM   3692 2HD  ARG A 246       5.745  -3.116   3.848  1.00  1.35           H  
ATOM   3693  HE  ARG A 246       8.367  -4.175   3.545  1.00  1.35           H  
ATOM   3694 1HH1 ARG A 246       5.210  -4.266   1.932  1.00  1.35           H  
ATOM   3695 2HH1 ARG A 246       5.920  -4.487   0.346  1.00  1.35           H  
ATOM   3696 1HH2 ARG A 246       9.235  -4.478   1.434  1.00  1.35           H  
ATOM   3697 2HH2 ARG A 246       8.156  -4.611   0.068  1.00  1.35           H  
ATOM   3698  N   GLN A 247       4.808  -1.115   7.228  1.00  1.14           N  
ATOM   3699  CA  GLN A 247       4.019  -1.250   8.461  1.00  1.14           C  
ATOM   3700  C   GLN A 247       3.567  -2.675   8.672  1.00  1.14           C  
ATOM   3701  O   GLN A 247       2.411  -3.023   8.454  1.00  1.14           O  
ATOM   3702  CB  GLN A 247       2.805  -0.330   8.486  1.00  1.14           C  
ATOM   3703  CG  GLN A 247       3.122   1.121   8.525  1.00  1.14           C  
ATOM   3704  CD  GLN A 247       3.609   1.624   9.877  1.00  1.14           C  
ATOM   3705  OE1 GLN A 247       2.867   1.665  10.865  1.00  1.14           O  
ATOM   3706  NE2 GLN A 247       4.859   2.003   9.930  1.00  1.14           N  
ATOM   3707  H   GLN A 247       4.368  -0.800   6.377  1.00  1.14           H  
ATOM   3708  HA  GLN A 247       4.651  -0.981   9.305  1.00  1.14           H  
ATOM   3709 1HB  GLN A 247       2.188  -0.518   7.608  1.00  1.14           H  
ATOM   3710 2HB  GLN A 247       2.202  -0.559   9.361  1.00  1.14           H  
ATOM   3711 1HG  GLN A 247       3.907   1.310   7.813  1.00  1.14           H  
ATOM   3712 2HG  GLN A 247       2.216   1.666   8.277  1.00  1.14           H  
ATOM   3713 1HE2 GLN A 247       5.244   2.333  10.793  1.00  1.14           H  
ATOM   3714 2HE2 GLN A 247       5.434   1.947   9.117  1.00  1.14           H  
ATOM   3715  N   ALA A 248       4.514  -3.495   9.066  1.00  0.94           N  
ATOM   3716  CA  ALA A 248       4.280  -4.906   9.318  1.00  0.94           C  
ATOM   3717  C   ALA A 248       5.301  -5.378  10.319  1.00  0.94           C  
ATOM   3718  O   ALA A 248       6.436  -4.905  10.325  1.00  0.94           O  
ATOM   3719  CB  ALA A 248       4.371  -5.717   8.043  1.00  0.94           C  
ATOM   3720  H   ALA A 248       5.444  -3.093   9.173  1.00  0.94           H  
ATOM   3721  HA  ALA A 248       3.286  -5.025   9.755  1.00  0.94           H  
ATOM   3722 1HB  ALA A 248       4.185  -6.765   8.281  1.00  0.94           H  
ATOM   3723 2HB  ALA A 248       3.622  -5.376   7.327  1.00  0.94           H  
ATOM   3724 3HB  ALA A 248       5.360  -5.620   7.608  1.00  0.94           H  
ATOM   3725  N   GLY A 249       4.923  -6.318  11.153  1.00  0.79           N  
ATOM   3726  CA  GLY A 249       5.820  -6.823  12.151  1.00  0.79           C  
ATOM   3727  C   GLY A 249       6.730  -7.885  11.613  1.00  0.79           C  
ATOM   3728  O   GLY A 249       6.696  -8.224  10.418  1.00  0.79           O  
ATOM   3729  H   GLY A 249       3.984  -6.678  11.118  1.00  0.79           H  
ATOM   3730 1HA  GLY A 249       6.409  -6.004  12.558  1.00  0.79           H  
ATOM   3731 2HA  GLY A 249       5.234  -7.231  12.975  1.00  0.79           H  
ATOM   3732  N   ILE A 250       7.574  -8.366  12.509  1.00  0.69           N  
ATOM   3733  CA  ILE A 250       8.528  -9.407  12.176  1.00  0.69           C  
ATOM   3734  C   ILE A 250       8.346 -10.537  13.168  1.00  0.69           C  
ATOM   3735  O   ILE A 250       8.541 -10.327  14.361  1.00  0.69           O  
ATOM   3736  CB  ILE A 250       9.967  -8.905  12.269  1.00  0.69           C  
ATOM   3737  CG1 ILE A 250      10.168  -7.639  11.433  1.00  0.69           C  
ATOM   3738  CG2 ILE A 250      10.886  -9.997  11.748  1.00  0.69           C  
ATOM   3739  CD1 ILE A 250       9.900  -6.359  12.242  1.00  0.69           C  
ATOM   3740  H   ILE A 250       7.485  -8.001  13.458  1.00  0.69           H  
ATOM   3741  HA  ILE A 250       8.332  -9.771  11.174  1.00  0.69           H  
ATOM   3742  HB  ILE A 250      10.215  -8.672  13.298  1.00  0.69           H  
ATOM   3743 1HG1 ILE A 250      11.198  -7.611  11.077  1.00  0.69           H  
ATOM   3744 2HG1 ILE A 250       9.503  -7.656  10.564  1.00  0.69           H  
ATOM   3745 1HG2 ILE A 250      11.913  -9.658  11.803  1.00  0.69           H  
ATOM   3746 2HG2 ILE A 250      10.762 -10.902  12.343  1.00  0.69           H  
ATOM   3747 3HG2 ILE A 250      10.637 -10.219  10.718  1.00  0.69           H  
ATOM   3748 1HD1 ILE A 250      10.072  -5.498  11.626  1.00  0.69           H  
ATOM   3749 2HD1 ILE A 250       8.881  -6.341  12.596  1.00  0.69           H  
ATOM   3750 3HD1 ILE A 250      10.545  -6.313  13.080  1.00  0.69           H  
ATOM   3751  N   LEU A 251       7.973 -11.713  12.716  1.00  0.64           N  
ATOM   3752  CA  LEU A 251       7.741 -12.793  13.659  1.00  0.64           C  
ATOM   3753  C   LEU A 251       8.946 -13.721  13.736  1.00  0.64           C  
ATOM   3754  O   LEU A 251       9.315 -14.357  12.745  1.00  0.64           O  
ATOM   3755  CB  LEU A 251       6.470 -13.558  13.273  1.00  0.64           C  
ATOM   3756  CG  LEU A 251       6.117 -14.744  14.145  1.00  0.64           C  
ATOM   3757  CD1 LEU A 251       5.854 -14.243  15.547  1.00  0.64           C  
ATOM   3758  CD2 LEU A 251       4.873 -15.454  13.568  1.00  0.64           C  
ATOM   3759  H   LEU A 251       7.859 -11.851  11.718  1.00  0.64           H  
ATOM   3760  HA  LEU A 251       7.584 -12.365  14.647  1.00  0.64           H  
ATOM   3761 1HB  LEU A 251       5.631 -12.867  13.296  1.00  0.64           H  
ATOM   3762 2HB  LEU A 251       6.589 -13.917  12.262  1.00  0.64           H  
ATOM   3763  HG  LEU A 251       6.958 -15.443  14.181  1.00  0.64           H  
ATOM   3764 1HD1 LEU A 251       5.613 -15.077  16.185  1.00  0.64           H  
ATOM   3765 2HD1 LEU A 251       6.739 -13.754  15.922  1.00  0.64           H  
ATOM   3766 3HD1 LEU A 251       5.027 -13.536  15.537  1.00  0.64           H  
ATOM   3767 1HD2 LEU A 251       4.614 -16.306  14.202  1.00  0.64           H  
ATOM   3768 2HD2 LEU A 251       4.036 -14.760  13.537  1.00  0.64           H  
ATOM   3769 3HD2 LEU A 251       5.090 -15.805  12.559  1.00  0.64           H  
ATOM   3770  N   PHE A 252       9.542 -13.800  14.924  1.00  0.61           N  
ATOM   3771  CA  PHE A 252      10.713 -14.628  15.169  1.00  0.61           C  
ATOM   3772  C   PHE A 252      10.311 -15.834  15.987  1.00  0.61           C  
ATOM   3773  O   PHE A 252       9.911 -15.713  17.152  1.00  0.61           O  
ATOM   3774  CB  PHE A 252      11.794 -13.887  15.944  1.00  0.61           C  
ATOM   3775  CG  PHE A 252      12.398 -12.727  15.247  1.00  0.61           C  
ATOM   3776  CD1 PHE A 252      11.832 -11.469  15.351  1.00  0.61           C  
ATOM   3777  CD2 PHE A 252      13.536 -12.889  14.471  1.00  0.61           C  
ATOM   3778  CE1 PHE A 252      12.408 -10.407  14.707  1.00  0.61           C  
ATOM   3779  CE2 PHE A 252      14.096 -11.818  13.825  1.00  0.61           C  
ATOM   3780  CZ  PHE A 252      13.542 -10.582  13.945  1.00  0.61           C  
ATOM   3781  H   PHE A 252       9.163 -13.251  15.688  1.00  0.61           H  
ATOM   3782  HA  PHE A 252      11.120 -14.966  14.217  1.00  0.61           H  
ATOM   3783 1HB  PHE A 252      11.372 -13.537  16.869  1.00  0.61           H  
ATOM   3784 2HB  PHE A 252      12.593 -14.584  16.198  1.00  0.61           H  
ATOM   3785  HD1 PHE A 252      10.926 -11.329  15.954  1.00  0.61           H  
ATOM   3786  HD2 PHE A 252      13.986 -13.881  14.378  1.00  0.61           H  
ATOM   3787  HE1 PHE A 252      11.963  -9.428  14.787  1.00  0.61           H  
ATOM   3788  HE2 PHE A 252      14.978 -11.949  13.227  1.00  0.61           H  
ATOM   3789  HZ  PHE A 252      13.996  -9.737  13.432  1.00  0.61           H  
ATOM   3790  N   ALA A 253      10.384 -16.989  15.359  1.00  0.62           N  
ATOM   3791  CA  ALA A 253       9.958 -18.223  15.974  1.00  0.62           C  
ATOM   3792  C   ALA A 253      11.136 -18.956  16.613  1.00  0.62           C  
ATOM   3793  O   ALA A 253      12.105 -19.321  15.935  1.00  0.62           O  
ATOM   3794  CB  ALA A 253       9.276 -19.049  14.936  1.00  0.62           C  
ATOM   3795  H   ALA A 253      10.727 -17.003  14.400  1.00  0.62           H  
ATOM   3796  HA  ALA A 253       9.242 -17.986  16.758  1.00  0.62           H  
ATOM   3797 1HB  ALA A 253       8.910 -19.933  15.380  1.00  0.62           H  
ATOM   3798 2HB  ALA A 253       8.442 -18.487  14.517  1.00  0.62           H  
ATOM   3799 3HB  ALA A 253       9.996 -19.272  14.164  1.00  0.62           H  
ATOM   3800  N   ILE A 254      11.044 -19.155  17.918  1.00  0.64           N  
ATOM   3801  CA  ILE A 254      12.109 -19.755  18.705  1.00  0.64           C  
ATOM   3802  C   ILE A 254      11.763 -21.152  19.227  1.00  0.64           C  
ATOM   3803  O   ILE A 254      10.740 -21.310  19.887  1.00  0.64           O  
ATOM   3804  CB  ILE A 254      12.400 -18.870  19.903  1.00  0.64           C  
ATOM   3805  CG1 ILE A 254      12.819 -17.560  19.461  1.00  0.64           C  
ATOM   3806  CG2 ILE A 254      13.465 -19.470  20.766  1.00  0.64           C  
ATOM   3807  CD1 ILE A 254      12.878 -16.682  20.543  1.00  0.64           C  
ATOM   3808  H   ILE A 254      10.203 -18.826  18.397  1.00  0.64           H  
ATOM   3809  HA  ILE A 254      12.985 -19.773  18.076  1.00  0.64           H  
ATOM   3810  HB  ILE A 254      11.490 -18.747  20.475  1.00  0.64           H  
ATOM   3811 1HG1 ILE A 254      13.790 -17.617  19.032  1.00  0.64           H  
ATOM   3812 2HG1 ILE A 254      12.121 -17.163  18.723  1.00  0.64           H  
ATOM   3813 1HG2 ILE A 254      13.644 -18.819  21.622  1.00  0.64           H  
ATOM   3814 2HG2 ILE A 254      13.133 -20.445  21.113  1.00  0.64           H  
ATOM   3815 3HG2 ILE A 254      14.380 -19.581  20.202  1.00  0.64           H  
ATOM   3816 1HD1 ILE A 254      13.204 -15.719  20.191  1.00  0.64           H  
ATOM   3817 2HD1 ILE A 254      11.892 -16.615  20.981  1.00  0.64           H  
ATOM   3818 3HD1 ILE A 254      13.570 -17.065  21.274  1.00  0.64           H  
ATOM   3819  N   PRO A 255      12.570 -22.186  18.945  1.00  0.68           N  
ATOM   3820  CA  PRO A 255      12.328 -23.543  19.381  1.00  0.68           C  
ATOM   3821  C   PRO A 255      12.479 -23.713  20.878  1.00  0.68           C  
ATOM   3822  O   PRO A 255      13.268 -23.038  21.538  1.00  0.68           O  
ATOM   3823  CB  PRO A 255      13.393 -24.341  18.627  1.00  0.68           C  
ATOM   3824  CG  PRO A 255      14.505 -23.348  18.332  1.00  0.68           C  
ATOM   3825  CD  PRO A 255      13.807 -22.014  18.134  1.00  0.68           C  
ATOM   3826  HA  PRO A 255      11.320 -23.847  19.078  1.00  0.68           H  
ATOM   3827 1HB  PRO A 255      13.735 -25.176  19.262  1.00  0.68           H  
ATOM   3828 2HB  PRO A 255      12.952 -24.795  17.721  1.00  0.68           H  
ATOM   3829 1HG  PRO A 255      15.222 -23.327  19.166  1.00  0.68           H  
ATOM   3830 2HG  PRO A 255      15.070 -23.665  17.438  1.00  0.68           H  
ATOM   3831 1HD  PRO A 255      14.470 -21.241  18.538  1.00  0.68           H  
ATOM   3832 2HD  PRO A 255      13.563 -21.844  17.068  1.00  0.68           H  
ATOM   3833  N   ILE A 256      11.735 -24.664  21.392  1.00  0.71           N  
ATOM   3834  CA  ILE A 256      11.786 -25.056  22.782  1.00  0.71           C  
ATOM   3835  C   ILE A 256      13.038 -25.881  23.013  1.00  0.71           C  
ATOM   3836  O   ILE A 256      13.393 -26.667  22.137  1.00  0.71           O  
ATOM   3837  CB  ILE A 256      10.564 -25.915  23.119  1.00  0.71           C  
ATOM   3838  CG1 ILE A 256      10.413 -26.064  24.576  1.00  0.71           C  
ATOM   3839  CG2 ILE A 256      10.725 -27.226  22.497  1.00  0.71           C  
ATOM   3840  CD1 ILE A 256       9.132 -26.618  24.962  1.00  0.71           C  
ATOM   3841  H   ILE A 256      11.095 -25.153  20.783  1.00  0.71           H  
ATOM   3842  HA  ILE A 256      11.780 -24.164  23.393  1.00  0.71           H  
ATOM   3843  HB  ILE A 256       9.668 -25.483  22.727  1.00  0.71           H  
ATOM   3844 1HG1 ILE A 256      11.193 -26.721  24.936  1.00  0.71           H  
ATOM   3845 2HG1 ILE A 256      10.519 -25.098  25.050  1.00  0.71           H  
ATOM   3846 1HG2 ILE A 256       9.858 -27.824  22.715  1.00  0.71           H  
ATOM   3847 2HG2 ILE A 256      10.817 -27.102  21.440  1.00  0.71           H  
ATOM   3848 3HG2 ILE A 256      11.620 -27.706  22.890  1.00  0.71           H  
ATOM   3849 1HD1 ILE A 256       9.110 -26.698  26.022  1.00  0.71           H  
ATOM   3850 2HD1 ILE A 256       8.325 -25.992  24.636  1.00  0.71           H  
ATOM   3851 3HD1 ILE A 256       9.014 -27.578  24.526  1.00  0.71           H  
ATOM   3852  N   PRO A 257      13.748 -25.742  24.138  1.00  0.75           N  
ATOM   3853  CA  PRO A 257      14.872 -26.585  24.456  1.00  0.75           C  
ATOM   3854  C   PRO A 257      14.369 -28.014  24.369  1.00  0.75           C  
ATOM   3855  O   PRO A 257      13.260 -28.313  24.813  1.00  0.75           O  
ATOM   3856  CB  PRO A 257      15.221 -26.155  25.880  1.00  0.75           C  
ATOM   3857  CG  PRO A 257      14.765 -24.700  25.951  1.00  0.75           C  
ATOM   3858  CD  PRO A 257      13.505 -24.645  25.115  1.00  0.75           C  
ATOM   3859  HA  PRO A 257      15.691 -26.400  23.746  1.00  0.75           H  
ATOM   3860 1HB  PRO A 257      14.718 -26.808  26.598  1.00  0.75           H  
ATOM   3861 2HB  PRO A 257      16.303 -26.268  26.048  1.00  0.75           H  
ATOM   3862 1HG  PRO A 257      14.588 -24.404  26.999  1.00  0.75           H  
ATOM   3863 2HG  PRO A 257      15.553 -24.035  25.563  1.00  0.75           H  
ATOM   3864 1HD  PRO A 257      12.644 -24.839  25.749  1.00  0.75           H  
ATOM   3865 2HD  PRO A 257      13.465 -23.662  24.620  1.00  0.75           H  
ATOM   3866  N   LYS A 258      15.200 -28.925  23.879  1.00  0.77           N  
ATOM   3867  CA  LYS A 258      14.754 -30.305  23.680  1.00  0.77           C  
ATOM   3868  C   LYS A 258      14.251 -30.970  24.950  1.00  0.77           C  
ATOM   3869  O   LYS A 258      13.320 -31.772  24.908  1.00  0.77           O  
ATOM   3870  CB  LYS A 258      15.892 -31.154  23.122  1.00  0.77           C  
ATOM   3871  CG  LYS A 258      16.268 -30.866  21.680  1.00  0.77           C  
ATOM   3872  CD  LYS A 258      17.425 -31.764  21.236  1.00  0.77           C  
ATOM   3873  CE  LYS A 258      17.849 -31.497  19.791  1.00  0.77           C  
ATOM   3874  NZ  LYS A 258      16.838 -31.975  18.799  1.00  0.77           N  
ATOM   3875  H   LYS A 258      16.121 -28.649  23.567  1.00  0.77           H  
ATOM   3876  HA  LYS A 258      13.936 -30.294  22.957  1.00  0.77           H  
ATOM   3877 1HB  LYS A 258      16.782 -31.017  23.738  1.00  0.77           H  
ATOM   3878 2HB  LYS A 258      15.616 -32.206  23.183  1.00  0.77           H  
ATOM   3879 1HG  LYS A 258      15.405 -31.049  21.034  1.00  0.77           H  
ATOM   3880 2HG  LYS A 258      16.556 -29.820  21.572  1.00  0.77           H  
ATOM   3881 1HD  LYS A 258      18.281 -31.600  21.891  1.00  0.77           H  
ATOM   3882 2HD  LYS A 258      17.121 -32.807  21.323  1.00  0.77           H  
ATOM   3883 1HE  LYS A 258      17.988 -30.424  19.655  1.00  0.77           H  
ATOM   3884 2HE  LYS A 258      18.793 -32.004  19.602  1.00  0.77           H  
ATOM   3885 1HZ  LYS A 258      17.165 -31.770  17.871  1.00  0.77           H  
ATOM   3886 2HZ  LYS A 258      16.701 -32.964  18.897  1.00  0.77           H  
ATOM   3887 3HZ  LYS A 258      15.932 -31.495  18.933  1.00  0.77           H  
ATOM   3888  N   HIS A 259      14.774 -30.550  26.091  1.00  0.80           N  
ATOM   3889  CA  HIS A 259      14.421 -31.126  27.379  1.00  0.80           C  
ATOM   3890  C   HIS A 259      12.967 -30.864  27.768  1.00  0.80           C  
ATOM   3891  O   HIS A 259      12.446 -31.501  28.686  1.00  0.80           O  
ATOM   3892  CB  HIS A 259      15.327 -30.553  28.465  1.00  0.80           C  
ATOM   3893  CG  HIS A 259      16.752 -30.970  28.322  1.00  0.80           C  
ATOM   3894  ND1 HIS A 259      17.161 -32.280  28.451  1.00  0.80           N  
ATOM   3895  CD2 HIS A 259      17.866 -30.251  28.054  1.00  0.80           C  
ATOM   3896  CE1 HIS A 259      18.469 -32.349  28.273  1.00  0.80           C  
ATOM   3897  NE2 HIS A 259      18.921 -31.132  28.030  1.00  0.80           N  
ATOM   3898  H   HIS A 259      15.488 -29.839  26.052  1.00  0.80           H  
ATOM   3899  HA  HIS A 259      14.564 -32.205  27.343  1.00  0.80           H  
ATOM   3900 1HB  HIS A 259      15.278 -29.461  28.440  1.00  0.80           H  
ATOM   3901 2HB  HIS A 259      14.969 -30.872  29.444  1.00  0.80           H  
ATOM   3902  HD2 HIS A 259      17.918 -29.174  27.889  1.00  0.80           H  
ATOM   3903  HE1 HIS A 259      19.070 -33.256  28.317  1.00  0.80           H  
ATOM   3904  HE2 HIS A 259      19.884 -30.883  27.855  1.00  0.80           H  
ATOM   3905  N   HIS A 260      12.321 -29.909  27.100  1.00  0.82           N  
ATOM   3906  CA  HIS A 260      10.949 -29.576  27.415  1.00  0.82           C  
ATOM   3907  C   HIS A 260      10.004 -29.792  26.232  1.00  0.82           C  
ATOM   3908  O   HIS A 260       8.826 -29.448  26.321  1.00  0.82           O  
ATOM   3909  CB  HIS A 260      10.876 -28.120  27.856  1.00  0.82           C  
ATOM   3910  CG  HIS A 260      11.697 -27.821  29.053  1.00  0.82           C  
ATOM   3911  ND1 HIS A 260      11.405 -28.315  30.303  1.00  0.82           N  
ATOM   3912  CD2 HIS A 260      12.808 -27.066  29.194  1.00  0.82           C  
ATOM   3913  CE1 HIS A 260      12.305 -27.879  31.164  1.00  0.82           C  
ATOM   3914  NE2 HIS A 260      13.168 -27.118  30.515  1.00  0.82           N  
ATOM   3915  H   HIS A 260      12.778 -29.408  26.339  1.00  0.82           H  
ATOM   3916  HA  HIS A 260      10.599 -30.203  28.233  1.00  0.82           H  
ATOM   3917 1HB  HIS A 260      11.235 -27.489  27.059  1.00  0.82           H  
ATOM   3918 2HB  HIS A 260       9.844 -27.847  28.064  1.00  0.82           H  
ATOM   3919  HD1 HIS A 260      10.639 -28.914  30.541  1.00  0.82           H  
ATOM   3920  HD2 HIS A 260      13.396 -26.483  28.493  1.00  0.82           H  
ATOM   3921  HE1 HIS A 260      12.251 -28.163  32.214  1.00  0.82           H  
ATOM   3922  N   SER A 261      10.501 -30.343  25.116  1.00  0.84           N  
ATOM   3923  CA  SER A 261       9.637 -30.520  23.943  1.00  0.84           C  
ATOM   3924  C   SER A 261       8.674 -31.663  24.206  1.00  0.84           C  
ATOM   3925  O   SER A 261       9.091 -32.749  24.609  1.00  0.84           O  
ATOM   3926  CB  SER A 261      10.477 -30.798  22.694  1.00  0.84           C  
ATOM   3927  OG  SER A 261       9.669 -30.971  21.527  1.00  0.84           O  
ATOM   3928  H   SER A 261      11.471 -30.662  25.084  1.00  0.84           H  
ATOM   3929  HA  SER A 261       9.043 -29.629  23.786  1.00  0.84           H  
ATOM   3930 1HB  SER A 261      11.195 -30.004  22.537  1.00  0.84           H  
ATOM   3931 2HB  SER A 261      11.053 -31.707  22.866  1.00  0.84           H  
ATOM   3932  HG  SER A 261       8.924 -31.539  21.799  1.00  0.84           H  
ATOM   3933  N   ALA A 262       7.384 -31.481  23.920  1.00  0.86           N  
ATOM   3934  CA  ALA A 262       6.414 -32.561  24.166  1.00  0.86           C  
ATOM   3935  C   ALA A 262       6.384 -33.538  22.989  1.00  0.86           C  
ATOM   3936  O   ALA A 262       5.336 -33.809  22.408  1.00  0.86           O  
ATOM   3937  CB  ALA A 262       5.048 -31.952  24.385  1.00  0.86           C  
ATOM   3938  H   ALA A 262       7.052 -30.591  23.539  1.00  0.86           H  
ATOM   3939  HA  ALA A 262       6.719 -33.109  25.057  1.00  0.86           H  
ATOM   3940 1HB  ALA A 262       4.316 -32.718  24.580  1.00  0.86           H  
ATOM   3941 2HB  ALA A 262       5.085 -31.263  25.225  1.00  0.86           H  
ATOM   3942 3HB  ALA A 262       4.776 -31.403  23.491  1.00  0.86           H  
ATOM   3943  N   ALA A 263       7.553 -34.096  22.693  1.00  0.87           N  
ATOM   3944  CA  ALA A 263       7.807 -34.923  21.518  1.00  0.87           C  
ATOM   3945  C   ALA A 263       7.127 -34.272  20.312  1.00  0.87           C  
ATOM   3946  O   ALA A 263       6.911 -33.053  20.309  1.00  0.87           O  
ATOM   3947  CB  ALA A 263       7.292 -36.341  21.741  1.00  0.87           C  
ATOM   3948  H   ALA A 263       8.322 -33.865  23.318  1.00  0.87           H  
ATOM   3949  HA  ALA A 263       8.883 -34.950  21.339  1.00  0.87           H  
ATOM   3950 1HB  ALA A 263       7.496 -36.962  20.878  1.00  0.87           H  
ATOM   3951 2HB  ALA A 263       7.793 -36.768  22.609  1.00  0.87           H  
ATOM   3952 3HB  ALA A 263       6.219 -36.310  21.923  1.00  0.87           H  
ATOM   3953  N   GLY A 264       6.758 -35.076  19.314  1.00  0.87           N  
ATOM   3954  CA  GLY A 264       5.944 -34.576  18.213  1.00  0.87           C  
ATOM   3955  C   GLY A 264       4.638 -35.359  18.122  1.00  0.87           C  
ATOM   3956  O   GLY A 264       3.562 -34.786  17.930  1.00  0.87           O  
ATOM   3957  H   GLY A 264       7.022 -36.044  19.335  1.00  0.87           H  
ATOM   3958 1HA  GLY A 264       5.724 -33.519  18.364  1.00  0.87           H  
ATOM   3959 2HA  GLY A 264       6.496 -34.664  17.278  1.00  0.87           H  
ATOM   3960  N   ASN A 265       4.739 -36.679  18.324  1.00  0.84           N  
ATOM   3961  CA  ASN A 265       3.598 -37.582  18.234  1.00  0.84           C  
ATOM   3962  C   ASN A 265       2.614 -37.404  19.377  1.00  0.84           C  
ATOM   3963  O   ASN A 265       1.411 -37.601  19.199  1.00  0.84           O  
ATOM   3964  CB  ASN A 265       4.085 -39.014  18.172  1.00  0.84           C  
ATOM   3965  CG  ASN A 265       4.726 -39.340  16.850  1.00  0.84           C  
ATOM   3966  OD1 ASN A 265       4.443 -38.702  15.830  1.00  0.84           O  
ATOM   3967  ND2 ASN A 265       5.592 -40.320  16.850  1.00  0.84           N  
ATOM   3968  H   ASN A 265       5.647 -37.074  18.495  1.00  0.84           H  
ATOM   3969  HA  ASN A 265       3.061 -37.360  17.310  1.00  0.84           H  
ATOM   3970 1HB  ASN A 265       4.808 -39.188  18.970  1.00  0.84           H  
ATOM   3971 2HB  ASN A 265       3.246 -39.691  18.335  1.00  0.84           H  
ATOM   3972 1HD2 ASN A 265       6.052 -40.580  16.001  1.00  0.84           H  
ATOM   3973 2HD2 ASN A 265       5.793 -40.810  17.697  1.00  0.84           H  
ATOM   3974  N   LEU A 266       3.119 -37.013  20.547  1.00  0.80           N  
ATOM   3975  CA  LEU A 266       2.268 -36.792  21.712  1.00  0.80           C  
ATOM   3976  C   LEU A 266       1.290 -35.671  21.439  1.00  0.80           C  
ATOM   3977  O   LEU A 266       0.083 -35.810  21.653  1.00  0.80           O  
ATOM   3978  CB  LEU A 266       3.122 -36.467  22.934  1.00  0.80           C  
ATOM   3979  CG  LEU A 266       2.381 -36.087  24.199  1.00  0.80           C  
ATOM   3980  CD1 LEU A 266       1.488 -37.233  24.636  1.00  0.80           C  
ATOM   3981  CD2 LEU A 266       3.398 -35.733  25.279  1.00  0.80           C  
ATOM   3982  H   LEU A 266       4.113 -36.858  20.626  1.00  0.80           H  
ATOM   3983  HA  LEU A 266       1.703 -37.703  21.908  1.00  0.80           H  
ATOM   3984 1HB  LEU A 266       3.750 -37.325  23.160  1.00  0.80           H  
ATOM   3985 2HB  LEU A 266       3.765 -35.637  22.682  1.00  0.80           H  
ATOM   3986  HG  LEU A 266       1.766 -35.222  23.999  1.00  0.80           H  
ATOM   3987 1HD1 LEU A 266       0.952 -36.955  25.539  1.00  0.80           H  
ATOM   3988 2HD1 LEU A 266       0.770 -37.455  23.844  1.00  0.80           H  
ATOM   3989 3HD1 LEU A 266       2.096 -38.113  24.833  1.00  0.80           H  
ATOM   3990 1HD2 LEU A 266       2.882 -35.442  26.193  1.00  0.80           H  
ATOM   3991 2HD2 LEU A 266       4.029 -36.597  25.482  1.00  0.80           H  
ATOM   3992 3HD2 LEU A 266       4.015 -34.915  24.935  1.00  0.80           H  
ATOM   3993  N   ILE A 267       1.820 -34.561  20.946  1.00  0.75           N  
ATOM   3994  CA  ILE A 267       1.012 -33.401  20.655  1.00  0.75           C  
ATOM   3995  C   ILE A 267       0.116 -33.627  19.465  1.00  0.75           C  
ATOM   3996  O   ILE A 267      -1.059 -33.262  19.505  1.00  0.75           O  
ATOM   3997  CB  ILE A 267       1.883 -32.186  20.388  1.00  0.75           C  
ATOM   3998  CG1 ILE A 267       2.655 -31.861  21.608  1.00  0.75           C  
ATOM   3999  CG2 ILE A 267       1.012 -31.010  19.988  1.00  0.75           C  
ATOM   4000  CD1 ILE A 267       1.774 -31.532  22.769  1.00  0.75           C  
ATOM   4001  H   ILE A 267       2.819 -34.518  20.785  1.00  0.75           H  
ATOM   4002  HA  ILE A 267       0.385 -33.196  21.521  1.00  0.75           H  
ATOM   4003  HB  ILE A 267       2.597 -32.412  19.590  1.00  0.75           H  
ATOM   4004 1HG1 ILE A 267       3.255 -32.718  21.871  1.00  0.75           H  
ATOM   4005 2HG1 ILE A 267       3.322 -31.033  21.401  1.00  0.75           H  
ATOM   4006 1HG2 ILE A 267       1.645 -30.147  19.801  1.00  0.75           H  
ATOM   4007 2HG2 ILE A 267       0.460 -31.260  19.081  1.00  0.75           H  
ATOM   4008 3HG2 ILE A 267       0.307 -30.779  20.790  1.00  0.75           H  
ATOM   4009 1HD1 ILE A 267       2.366 -31.315  23.648  1.00  0.75           H  
ATOM   4010 2HD1 ILE A 267       1.159 -30.666  22.536  1.00  0.75           H  
ATOM   4011 3HD1 ILE A 267       1.146 -32.378  22.957  1.00  0.75           H  
ATOM   4012  N   GLU A 268       0.633 -34.244  18.404  1.00  0.70           N  
ATOM   4013  CA  GLU A 268      -0.231 -34.450  17.259  1.00  0.70           C  
ATOM   4014  C   GLU A 268      -1.372 -35.402  17.605  1.00  0.70           C  
ATOM   4015  O   GLU A 268      -2.519 -35.158  17.224  1.00  0.70           O  
ATOM   4016  CB  GLU A 268       0.558 -34.985  16.067  1.00  0.70           C  
ATOM   4017  CG  GLU A 268      -0.285 -35.170  14.807  1.00  0.70           C  
ATOM   4018  CD  GLU A 268      -0.849 -33.863  14.248  1.00  0.70           C  
ATOM   4019  OE1 GLU A 268      -0.320 -32.815  14.551  1.00  0.70           O  
ATOM   4020  OE2 GLU A 268      -1.834 -33.923  13.527  1.00  0.70           O  
ATOM   4021  H   GLU A 268       1.611 -34.540  18.372  1.00  0.70           H  
ATOM   4022  HA  GLU A 268      -0.660 -33.490  16.978  1.00  0.70           H  
ATOM   4023 1HB  GLU A 268       1.380 -34.306  15.839  1.00  0.70           H  
ATOM   4024 2HB  GLU A 268       0.997 -35.950  16.330  1.00  0.70           H  
ATOM   4025 1HG  GLU A 268       0.322 -35.652  14.042  1.00  0.70           H  
ATOM   4026 2HG  GLU A 268      -1.108 -35.838  15.054  1.00  0.70           H  
ATOM   4027  N   SER A 269      -1.092 -36.460  18.373  1.00  0.67           N  
ATOM   4028  CA  SER A 269      -2.146 -37.392  18.731  1.00  0.67           C  
ATOM   4029  C   SER A 269      -3.174 -36.698  19.615  1.00  0.67           C  
ATOM   4030  O   SER A 269      -4.386 -36.828  19.397  1.00  0.67           O  
ATOM   4031  CB  SER A 269      -1.561 -38.571  19.484  1.00  0.67           C  
ATOM   4032  OG  SER A 269      -0.682 -39.298  18.677  1.00  0.67           O  
ATOM   4033  H   SER A 269      -0.142 -36.654  18.686  1.00  0.67           H  
ATOM   4034  HA  SER A 269      -2.635 -37.739  17.820  1.00  0.67           H  
ATOM   4035 1HB  SER A 269      -1.029 -38.208  20.369  1.00  0.67           H  
ATOM   4036 2HB  SER A 269      -2.365 -39.215  19.826  1.00  0.67           H  
ATOM   4037  HG  SER A 269       0.132 -38.744  18.630  1.00  0.67           H  
ATOM   4038  N   ALA A 270      -2.687 -35.920  20.596  1.00  0.64           N  
ATOM   4039  CA  ALA A 270      -3.560 -35.190  21.499  1.00  0.64           C  
ATOM   4040  C   ALA A 270      -4.414 -34.190  20.739  1.00  0.64           C  
ATOM   4041  O   ALA A 270      -5.603 -34.034  21.031  1.00  0.64           O  
ATOM   4042  CB  ALA A 270      -2.731 -34.473  22.545  1.00  0.64           C  
ATOM   4043  H   ALA A 270      -1.679 -35.850  20.744  1.00  0.64           H  
ATOM   4044  HA  ALA A 270      -4.219 -35.905  21.985  1.00  0.64           H  
ATOM   4045 1HB  ALA A 270      -3.383 -33.947  23.228  1.00  0.64           H  
ATOM   4046 2HB  ALA A 270      -2.136 -35.200  23.095  1.00  0.64           H  
ATOM   4047 3HB  ALA A 270      -2.069 -33.762  22.054  1.00  0.64           H  
ATOM   4048  N   THR A 271      -3.813 -33.537  19.743  1.00  0.63           N  
ATOM   4049  CA  THR A 271      -4.498 -32.545  18.945  1.00  0.63           C  
ATOM   4050  C   THR A 271      -5.585 -33.191  18.110  1.00  0.63           C  
ATOM   4051  O   THR A 271      -6.701 -32.683  18.072  1.00  0.63           O  
ATOM   4052  CB  THR A 271      -3.518 -31.782  18.040  1.00  0.63           C  
ATOM   4053  OG1 THR A 271      -2.540 -31.118  18.857  1.00  0.63           O  
ATOM   4054  CG2 THR A 271      -4.271 -30.754  17.205  1.00  0.63           C  
ATOM   4055  H   THR A 271      -2.828 -33.703  19.555  1.00  0.63           H  
ATOM   4056  HA  THR A 271      -4.969 -31.827  19.614  1.00  0.63           H  
ATOM   4057  HB  THR A 271      -3.009 -32.485  17.378  1.00  0.63           H  
ATOM   4058  HG1 THR A 271      -1.980 -31.808  19.283  1.00  0.63           H  
ATOM   4059 1HG2 THR A 271      -3.562 -30.223  16.568  1.00  0.63           H  
ATOM   4060 2HG2 THR A 271      -5.001 -31.266  16.587  1.00  0.63           H  
ATOM   4061 3HG2 THR A 271      -4.778 -30.051  17.857  1.00  0.63           H  
ATOM   4062  N   GLN A 272      -5.286 -34.320  17.455  1.00  0.63           N  
ATOM   4063  CA  GLN A 272      -6.307 -34.969  16.639  1.00  0.63           C  
ATOM   4064  C   GLN A 272      -7.465 -35.443  17.500  1.00  0.63           C  
ATOM   4065  O   GLN A 272      -8.636 -35.304  17.116  1.00  0.63           O  
ATOM   4066  CB  GLN A 272      -5.729 -36.136  15.840  1.00  0.63           C  
ATOM   4067  CG  GLN A 272      -4.807 -35.711  14.709  1.00  0.63           C  
ATOM   4068  CD  GLN A 272      -4.230 -36.887  13.936  1.00  0.63           C  
ATOM   4069  OE1 GLN A 272      -4.770 -38.005  13.953  1.00  0.63           O  
ATOM   4070  NE2 GLN A 272      -3.129 -36.639  13.242  1.00  0.63           N  
ATOM   4071  H   GLN A 272      -4.342 -34.707  17.501  1.00  0.63           H  
ATOM   4072  HA  GLN A 272      -6.695 -34.242  15.934  1.00  0.63           H  
ATOM   4073 1HB  GLN A 272      -5.149 -36.774  16.514  1.00  0.63           H  
ATOM   4074 2HB  GLN A 272      -6.536 -36.737  15.427  1.00  0.63           H  
ATOM   4075 1HG  GLN A 272      -5.364 -35.085  14.015  1.00  0.63           H  
ATOM   4076 2HG  GLN A 272      -3.972 -35.142  15.128  1.00  0.63           H  
ATOM   4077 1HE2 GLN A 272      -2.694 -37.360  12.711  1.00  0.63           H  
ATOM   4078 2HE2 GLN A 272      -2.713 -35.697  13.265  1.00  0.63           H  
ATOM   4079  N   ARG A 273      -7.166 -35.974  18.687  1.00  0.63           N  
ATOM   4080  CA  ARG A 273      -8.251 -36.361  19.565  1.00  0.63           C  
ATOM   4081  C   ARG A 273      -9.088 -35.145  19.909  1.00  0.63           C  
ATOM   4082  O   ARG A 273     -10.314 -35.174  19.788  1.00  0.63           O  
ATOM   4083  CB  ARG A 273      -7.756 -37.024  20.830  1.00  0.63           C  
ATOM   4084  CG  ARG A 273      -8.882 -37.363  21.800  1.00  0.63           C  
ATOM   4085  CD  ARG A 273      -8.438 -38.199  22.914  1.00  0.63           C  
ATOM   4086  NE  ARG A 273      -9.466 -38.306  23.937  1.00  0.63           N  
ATOM   4087  CZ  ARG A 273      -9.421 -39.143  24.988  1.00  0.63           C  
ATOM   4088  NH1 ARG A 273      -8.403 -39.966  25.140  1.00  0.63           N  
ATOM   4089  NH2 ARG A 273     -10.403 -39.132  25.869  1.00  0.63           N  
ATOM   4090  H   ARG A 273      -6.194 -36.108  18.977  1.00  0.63           H  
ATOM   4091  HA  ARG A 273      -8.882 -37.076  19.039  1.00  0.63           H  
ATOM   4092 1HB  ARG A 273      -7.222 -37.939  20.583  1.00  0.63           H  
ATOM   4093 2HB  ARG A 273      -7.055 -36.361  21.330  1.00  0.63           H  
ATOM   4094 1HG  ARG A 273      -9.286 -36.435  22.218  1.00  0.63           H  
ATOM   4095 2HG  ARG A 273      -9.675 -37.889  21.271  1.00  0.63           H  
ATOM   4096 1HD  ARG A 273      -8.215 -39.200  22.551  1.00  0.63           H  
ATOM   4097 2HD  ARG A 273      -7.553 -37.771  23.351  1.00  0.63           H  
ATOM   4098  HE  ARG A 273     -10.275 -37.661  23.876  1.00  0.63           H  
ATOM   4099 1HH1 ARG A 273      -7.653 -39.972  24.464  1.00  0.63           H  
ATOM   4100 2HH1 ARG A 273      -8.375 -40.593  25.932  1.00  0.63           H  
ATOM   4101 1HH2 ARG A 273     -11.184 -38.490  25.745  1.00  0.63           H  
ATOM   4102 2HH2 ARG A 273     -10.380 -39.753  26.661  1.00  0.63           H  
ATOM   4103  N   ALA A 274      -8.422 -34.059  20.305  1.00  0.63           N  
ATOM   4104  CA  ALA A 274      -9.108 -32.840  20.683  1.00  0.63           C  
ATOM   4105  C   ALA A 274      -9.956 -32.290  19.525  1.00  0.63           C  
ATOM   4106  O   ALA A 274     -11.071 -31.820  19.751  1.00  0.63           O  
ATOM   4107  CB  ALA A 274      -8.082 -31.824  21.149  1.00  0.63           C  
ATOM   4108  H   ALA A 274      -7.405 -34.083  20.378  1.00  0.63           H  
ATOM   4109  HA  ALA A 274      -9.778 -33.073  21.512  1.00  0.63           H  
ATOM   4110 1HB  ALA A 274      -8.577 -30.929  21.473  1.00  0.63           H  
ATOM   4111 2HB  ALA A 274      -7.511 -32.243  21.979  1.00  0.63           H  
ATOM   4112 3HB  ALA A 274      -7.405 -31.592  20.333  1.00  0.63           H  
ATOM   4113  N   LEU A 275      -9.457 -32.384  18.280  1.00  0.65           N  
ATOM   4114  CA  LEU A 275     -10.215 -31.931  17.110  1.00  0.65           C  
ATOM   4115  C   LEU A 275     -11.466 -32.769  16.941  1.00  0.65           C  
ATOM   4116  O   LEU A 275     -12.548 -32.255  16.648  1.00  0.65           O  
ATOM   4117  CB  LEU A 275      -9.348 -32.007  15.845  1.00  0.65           C  
ATOM   4118  CG  LEU A 275      -8.218 -30.968  15.756  1.00  0.65           C  
ATOM   4119  CD1 LEU A 275      -7.276 -31.301  14.618  1.00  0.65           C  
ATOM   4120  CD2 LEU A 275      -8.832 -29.645  15.498  1.00  0.65           C  
ATOM   4121  H   LEU A 275      -8.520 -32.756  18.150  1.00  0.65           H  
ATOM   4122  HA  LEU A 275     -10.516 -30.901  17.257  1.00  0.65           H  
ATOM   4123 1HB  LEU A 275      -8.898 -32.994  15.795  1.00  0.65           H  
ATOM   4124 2HB  LEU A 275      -9.991 -31.876  14.973  1.00  0.65           H  
ATOM   4125  HG  LEU A 275      -7.667 -30.943  16.688  1.00  0.65           H  
ATOM   4126 1HD1 LEU A 275      -6.499 -30.549  14.570  1.00  0.65           H  
ATOM   4127 2HD1 LEU A 275      -6.826 -32.269  14.789  1.00  0.65           H  
ATOM   4128 3HD1 LEU A 275      -7.831 -31.316  13.680  1.00  0.65           H  
ATOM   4129 1HD2 LEU A 275      -8.054 -28.885  15.434  1.00  0.65           H  
ATOM   4130 2HD2 LEU A 275      -9.377 -29.684  14.562  1.00  0.65           H  
ATOM   4131 3HD2 LEU A 275      -9.519 -29.407  16.296  1.00  0.65           H  
ATOM   4132  N   THR A 276     -11.350 -34.067  17.174  1.00  0.67           N  
ATOM   4133  CA  THR A 276     -12.520 -34.906  17.060  1.00  0.67           C  
ATOM   4134  C   THR A 276     -13.534 -34.498  18.109  1.00  0.67           C  
ATOM   4135  O   THR A 276     -14.715 -34.331  17.797  1.00  0.67           O  
ATOM   4136  CB  THR A 276     -12.155 -36.385  17.158  1.00  0.67           C  
ATOM   4137  OG1 THR A 276     -11.271 -36.701  16.069  1.00  0.67           O  
ATOM   4138  CG2 THR A 276     -13.414 -37.235  17.076  1.00  0.67           C  
ATOM   4139  H   THR A 276     -10.441 -34.476  17.404  1.00  0.67           H  
ATOM   4140  HA  THR A 276     -12.974 -34.747  16.091  1.00  0.67           H  
ATOM   4141  HB  THR A 276     -11.644 -36.579  18.101  1.00  0.67           H  
ATOM   4142  HG1 THR A 276     -10.399 -36.285  16.245  1.00  0.67           H  
ATOM   4143 1HG2 THR A 276     -13.148 -38.288  17.138  1.00  0.67           H  
ATOM   4144 2HG2 THR A 276     -14.079 -36.981  17.906  1.00  0.67           H  
ATOM   4145 3HG2 THR A 276     -13.924 -37.044  16.133  1.00  0.67           H  
ATOM   4146  N   GLU A 277     -13.075 -34.286  19.344  1.00  0.70           N  
ATOM   4147  CA  GLU A 277     -13.986 -33.897  20.410  1.00  0.70           C  
ATOM   4148  C   GLU A 277     -14.635 -32.544  20.098  1.00  0.70           C  
ATOM   4149  O   GLU A 277     -15.832 -32.361  20.324  1.00  0.70           O  
ATOM   4150  CB  GLU A 277     -13.243 -33.843  21.752  1.00  0.70           C  
ATOM   4151  CG  GLU A 277     -12.790 -35.222  22.286  1.00  0.70           C  
ATOM   4152  CD  GLU A 277     -11.984 -35.142  23.568  1.00  0.70           C  
ATOM   4153  OE1 GLU A 277     -11.716 -34.049  24.008  1.00  0.70           O  
ATOM   4154  OE2 GLU A 277     -11.634 -36.178  24.107  1.00  0.70           O  
ATOM   4155  H   GLU A 277     -12.082 -34.431  19.538  1.00  0.70           H  
ATOM   4156  HA  GLU A 277     -14.773 -34.649  20.480  1.00  0.70           H  
ATOM   4157 1HB  GLU A 277     -12.358 -33.218  21.649  1.00  0.70           H  
ATOM   4158 2HB  GLU A 277     -13.882 -33.384  22.502  1.00  0.70           H  
ATOM   4159 1HG  GLU A 277     -13.671 -35.838  22.460  1.00  0.70           H  
ATOM   4160 2HG  GLU A 277     -12.190 -35.711  21.519  1.00  0.70           H  
ATOM   4161  N   ALA A 278     -13.862 -31.612  19.525  1.00  0.74           N  
ATOM   4162  CA  ALA A 278     -14.388 -30.303  19.161  1.00  0.74           C  
ATOM   4163  C   ALA A 278     -15.513 -30.456  18.157  1.00  0.74           C  
ATOM   4164  O   ALA A 278     -16.549 -29.791  18.249  1.00  0.74           O  
ATOM   4165  CB  ALA A 278     -13.282 -29.436  18.574  1.00  0.74           C  
ATOM   4166  H   ALA A 278     -12.874 -31.806  19.376  1.00  0.74           H  
ATOM   4167  HA  ALA A 278     -14.790 -29.830  20.055  1.00  0.74           H  
ATOM   4168 1HB  ALA A 278     -13.675 -28.463  18.313  1.00  0.74           H  
ATOM   4169 2HB  ALA A 278     -12.480 -29.317  19.281  1.00  0.74           H  
ATOM   4170 3HB  ALA A 278     -12.889 -29.906  17.677  1.00  0.74           H  
ATOM   4171  N   ARG A 279     -15.356 -31.392  17.222  1.00  0.79           N  
ATOM   4172  CA  ARG A 279     -16.389 -31.588  16.226  1.00  0.79           C  
ATOM   4173  C   ARG A 279     -17.623 -32.253  16.848  1.00  0.79           C  
ATOM   4174  O   ARG A 279     -18.752 -31.828  16.595  1.00  0.79           O  
ATOM   4175  CB  ARG A 279     -15.838 -32.419  15.073  1.00  0.79           C  
ATOM   4176  CG  ARG A 279     -14.792 -31.681  14.201  1.00  0.79           C  
ATOM   4177  CD  ARG A 279     -14.253 -32.534  13.090  1.00  0.79           C  
ATOM   4178  NE  ARG A 279     -13.421 -33.648  13.577  1.00  0.79           N  
ATOM   4179  CZ  ARG A 279     -13.003 -34.680  12.798  1.00  0.79           C  
ATOM   4180  NH1 ARG A 279     -13.342 -34.692  11.526  1.00  0.79           N  
ATOM   4181  NH2 ARG A 279     -12.260 -35.688  13.276  1.00  0.79           N  
ATOM   4182  H   ARG A 279     -14.484 -31.924  17.170  1.00  0.79           H  
ATOM   4183  HA  ARG A 279     -16.678 -30.613  15.834  1.00  0.79           H  
ATOM   4184 1HB  ARG A 279     -15.358 -33.313  15.473  1.00  0.79           H  
ATOM   4185 2HB  ARG A 279     -16.652 -32.743  14.429  1.00  0.79           H  
ATOM   4186 1HG  ARG A 279     -15.256 -30.801  13.758  1.00  0.79           H  
ATOM   4187 2HG  ARG A 279     -13.958 -31.364  14.822  1.00  0.79           H  
ATOM   4188 1HD  ARG A 279     -15.080 -32.952  12.522  1.00  0.79           H  
ATOM   4189 2HD  ARG A 279     -13.639 -31.917  12.433  1.00  0.79           H  
ATOM   4190  HE  ARG A 279     -13.151 -33.637  14.552  1.00  0.79           H  
ATOM   4191 1HH1 ARG A 279     -13.901 -33.940  11.146  1.00  0.79           H  
ATOM   4192 2HH1 ARG A 279     -13.044 -35.452  10.931  1.00  0.79           H  
ATOM   4193 1HH2 ARG A 279     -11.974 -35.753  14.261  1.00  0.79           H  
ATOM   4194 2HH2 ARG A 279     -11.979 -36.429  12.654  1.00  0.79           H  
ATOM   4195  N   GLU A 280     -17.415 -33.230  17.738  1.00  0.85           N  
ATOM   4196  CA  GLU A 280     -18.528 -33.932  18.392  1.00  0.85           C  
ATOM   4197  C   GLU A 280     -19.368 -32.986  19.253  1.00  0.85           C  
ATOM   4198  O   GLU A 280     -20.588 -33.129  19.350  1.00  0.85           O  
ATOM   4199  CB  GLU A 280     -18.024 -35.105  19.247  1.00  0.85           C  
ATOM   4200  CG  GLU A 280     -17.462 -36.297  18.448  1.00  0.85           C  
ATOM   4201  CD  GLU A 280     -16.962 -37.430  19.327  1.00  0.85           C  
ATOM   4202  OE1 GLU A 280     -16.986 -37.291  20.529  1.00  0.85           O  
ATOM   4203  OE2 GLU A 280     -16.554 -38.435  18.788  1.00  0.85           O  
ATOM   4204  H   GLU A 280     -16.457 -33.527  17.927  1.00  0.85           H  
ATOM   4205  HA  GLU A 280     -19.175 -34.337  17.614  1.00  0.85           H  
ATOM   4206 1HB  GLU A 280     -17.233 -34.748  19.907  1.00  0.85           H  
ATOM   4207 2HB  GLU A 280     -18.834 -35.469  19.876  1.00  0.85           H  
ATOM   4208 1HG  GLU A 280     -18.245 -36.679  17.796  1.00  0.85           H  
ATOM   4209 2HG  GLU A 280     -16.650 -35.947  17.818  1.00  0.85           H  
ATOM   4210  N   GLN A 281     -18.705 -31.999  19.853  1.00  0.94           N  
ATOM   4211  CA  GLN A 281     -19.334 -31.003  20.714  1.00  0.94           C  
ATOM   4212  C   GLN A 281     -19.839 -29.780  19.943  1.00  0.94           C  
ATOM   4213  O   GLN A 281     -20.282 -28.805  20.553  1.00  0.94           O  
ATOM   4214  CB  GLN A 281     -18.359 -30.546  21.805  1.00  0.94           C  
ATOM   4215  CG  GLN A 281     -17.932 -31.627  22.801  1.00  0.94           C  
ATOM   4216  CD  GLN A 281     -19.094 -32.161  23.630  1.00  0.94           C  
ATOM   4217  OE1 GLN A 281     -19.862 -31.380  24.200  1.00  0.94           O  
ATOM   4218  NE2 GLN A 281     -19.226 -33.484  23.717  1.00  0.94           N  
ATOM   4219  H   GLN A 281     -17.690 -31.968  19.747  1.00  0.94           H  
ATOM   4220  HA  GLN A 281     -20.192 -31.469  21.194  1.00  0.94           H  
ATOM   4221 1HB  GLN A 281     -17.441 -30.200  21.325  1.00  0.94           H  
ATOM   4222 2HB  GLN A 281     -18.781 -29.707  22.353  1.00  0.94           H  
ATOM   4223 1HG  GLN A 281     -17.503 -32.461  22.243  1.00  0.94           H  
ATOM   4224 2HG  GLN A 281     -17.183 -31.209  23.474  1.00  0.94           H  
ATOM   4225 1HE2 GLN A 281     -19.973 -33.877  24.255  1.00  0.94           H  
ATOM   4226 2HE2 GLN A 281     -18.577 -34.086  23.249  1.00  0.94           H  
ATOM   4227  N   ASN A 282     -19.764 -29.821  18.609  1.00  1.05           N  
ATOM   4228  CA  ASN A 282     -20.191 -28.731  17.737  1.00  1.05           C  
ATOM   4229  C   ASN A 282     -19.500 -27.400  18.018  1.00  1.05           C  
ATOM   4230  O   ASN A 282     -20.126 -26.338  17.962  1.00  1.05           O  
ATOM   4231  CB  ASN A 282     -21.699 -28.558  17.800  1.00  1.05           C  
ATOM   4232  CG  ASN A 282     -22.445 -29.766  17.284  1.00  1.05           C  
ATOM   4233  OD1 ASN A 282     -22.142 -30.295  16.207  1.00  1.05           O  
ATOM   4234  ND2 ASN A 282     -23.420 -30.212  18.038  1.00  1.05           N  
ATOM   4235  H   ASN A 282     -19.394 -30.650  18.148  1.00  1.05           H  
ATOM   4236  HA  ASN A 282     -19.925 -29.009  16.715  1.00  1.05           H  
ATOM   4237 1HB  ASN A 282     -22.016 -28.358  18.821  1.00  1.05           H  
ATOM   4238 2HB  ASN A 282     -21.982 -27.693  17.201  1.00  1.05           H  
ATOM   4239 1HD2 ASN A 282     -23.950 -31.011  17.750  1.00  1.05           H  
ATOM   4240 2HD2 ASN A 282     -23.632 -29.756  18.902  1.00  1.05           H  
ATOM   4241  N   VAL A 283     -18.204 -27.455  18.288  1.00  1.17           N  
ATOM   4242  CA  VAL A 283     -17.402 -26.266  18.499  1.00  1.17           C  
ATOM   4243  C   VAL A 283     -17.019 -25.818  17.087  1.00  1.17           C  
ATOM   4244  O   VAL A 283     -16.648 -26.653  16.264  1.00  1.17           O  
ATOM   4245  CB  VAL A 283     -16.191 -26.601  19.379  1.00  1.17           C  
ATOM   4246  CG1 VAL A 283     -15.326 -25.419  19.573  1.00  1.17           C  
ATOM   4247  CG2 VAL A 283     -16.663 -27.159  20.698  1.00  1.17           C  
ATOM   4248  H   VAL A 283     -17.737 -28.361  18.330  1.00  1.17           H  
ATOM   4249  HA  VAL A 283     -18.002 -25.495  18.982  1.00  1.17           H  
ATOM   4250  HB  VAL A 283     -15.599 -27.348  18.874  1.00  1.17           H  
ATOM   4251 1HG1 VAL A 283     -14.486 -25.719  20.183  1.00  1.17           H  
ATOM   4252 2HG1 VAL A 283     -14.983 -25.062  18.607  1.00  1.17           H  
ATOM   4253 3HG1 VAL A 283     -15.879 -24.631  20.077  1.00  1.17           H  
ATOM   4254 1HG2 VAL A 283     -15.804 -27.431  21.308  1.00  1.17           H  
ATOM   4255 2HG2 VAL A 283     -17.263 -26.416  21.219  1.00  1.17           H  
ATOM   4256 3HG2 VAL A 283     -17.265 -28.041  20.504  1.00  1.17           H  
ATOM   4257  N   THR A 284     -17.199 -24.536  16.772  1.00  1.28           N  
ATOM   4258  CA  THR A 284     -16.994 -24.078  15.394  1.00  1.28           C  
ATOM   4259  C   THR A 284     -15.862 -23.071  15.155  1.00  1.28           C  
ATOM   4260  O   THR A 284     -14.837 -23.411  14.577  1.00  1.28           O  
ATOM   4261  CB  THR A 284     -18.297 -23.450  14.886  1.00  1.28           C  
ATOM   4262  OG1 THR A 284     -18.681 -22.379  15.772  1.00  1.28           O  
ATOM   4263  CG2 THR A 284     -19.404 -24.498  14.857  1.00  1.28           C  
ATOM   4264  H   THR A 284     -17.496 -23.890  17.486  1.00  1.28           H  
ATOM   4265  HA  THR A 284     -16.776 -24.953  14.782  1.00  1.28           H  
ATOM   4266  HB  THR A 284     -18.144 -23.052  13.883  1.00  1.28           H  
ATOM   4267  HG1 THR A 284     -19.568 -22.076  15.537  1.00  1.28           H  
ATOM   4268 1HG2 THR A 284     -20.326 -24.043  14.498  1.00  1.28           H  
ATOM   4269 2HG2 THR A 284     -19.116 -25.311  14.192  1.00  1.28           H  
ATOM   4270 3HG2 THR A 284     -19.564 -24.890  15.857  1.00  1.28           H  
ATOM   4271  N   GLY A 285     -16.106 -21.817  15.536  1.00  1.37           N  
ATOM   4272  CA  GLY A 285     -15.188 -20.693  15.318  1.00  1.37           C  
ATOM   4273  C   GLY A 285     -14.187 -20.518  16.452  1.00  1.37           C  
ATOM   4274  O   GLY A 285     -13.704 -21.499  17.009  1.00  1.37           O  
ATOM   4275  H   GLY A 285     -17.003 -21.654  15.972  1.00  1.37           H  
ATOM   4276 1HA  GLY A 285     -14.649 -20.843  14.381  1.00  1.37           H  
ATOM   4277 2HA  GLY A 285     -15.767 -19.778  15.204  1.00  1.37           H  
ATOM   4278  N   ASN A 286     -13.914 -19.263  16.817  1.00  1.40           N  
ATOM   4279  CA  ASN A 286     -12.876 -18.866  17.784  1.00  1.40           C  
ATOM   4280  C   ASN A 286     -12.734 -19.752  19.025  1.00  1.40           C  
ATOM   4281  O   ASN A 286     -11.623 -20.046  19.472  1.00  1.40           O  
ATOM   4282  CB  ASN A 286     -13.151 -17.439  18.218  1.00  1.40           C  
ATOM   4283  CG  ASN A 286     -14.551 -17.276  18.845  1.00  1.40           C  
ATOM   4284  OD1 ASN A 286     -15.378 -18.208  18.859  1.00  1.40           O  
ATOM   4285  ND2 ASN A 286     -14.810 -16.108  19.365  1.00  1.40           N  
ATOM   4286  H   ASN A 286     -14.402 -18.523  16.335  1.00  1.40           H  
ATOM   4287  HA  ASN A 286     -11.915 -18.897  17.258  1.00  1.40           H  
ATOM   4288 1HB  ASN A 286     -12.401 -17.131  18.947  1.00  1.40           H  
ATOM   4289 2HB  ASN A 286     -13.066 -16.775  17.359  1.00  1.40           H  
ATOM   4290 1HD2 ASN A 286     -15.698 -15.936  19.792  1.00  1.40           H  
ATOM   4291 2HD2 ASN A 286     -14.118 -15.391  19.342  1.00  1.40           H  
ATOM   4292  N   ALA A 287     -13.855 -20.216  19.549  1.00  1.38           N  
ATOM   4293  CA  ALA A 287     -13.917 -21.052  20.743  1.00  1.38           C  
ATOM   4294  C   ALA A 287     -13.067 -22.305  20.600  1.00  1.38           C  
ATOM   4295  O   ALA A 287     -12.593 -22.852  21.604  1.00  1.38           O  
ATOM   4296  CB  ALA A 287     -15.346 -21.472  21.012  1.00  1.38           C  
ATOM   4297  H   ALA A 287     -14.711 -19.898  19.112  1.00  1.38           H  
ATOM   4298  HA  ALA A 287     -13.537 -20.470  21.582  1.00  1.38           H  
ATOM   4299 1HB  ALA A 287     -15.383 -22.078  21.915  1.00  1.38           H  
ATOM   4300 2HB  ALA A 287     -15.965 -20.584  21.138  1.00  1.38           H  
ATOM   4301 3HB  ALA A 287     -15.711 -22.054  20.167  1.00  1.38           H  
ATOM   4302  N   GLU A 288     -12.902 -22.791  19.370  1.00  1.30           N  
ATOM   4303  CA  GLU A 288     -12.139 -23.993  19.136  1.00  1.30           C  
ATOM   4304  C   GLU A 288     -10.708 -23.837  19.621  1.00  1.30           C  
ATOM   4305  O   GLU A 288     -10.085 -24.812  20.017  1.00  1.30           O  
ATOM   4306  CB  GLU A 288     -12.190 -24.450  17.675  1.00  1.30           C  
ATOM   4307  CG  GLU A 288     -11.758 -25.904  17.579  1.00  1.30           C  
ATOM   4308  CD  GLU A 288     -11.926 -26.601  16.255  1.00  1.30           C  
ATOM   4309  OE1 GLU A 288     -12.222 -25.971  15.282  1.00  1.30           O  
ATOM   4310  OE2 GLU A 288     -11.763 -27.801  16.236  1.00  1.30           O  
ATOM   4311  H   GLU A 288     -13.284 -22.287  18.571  1.00  1.30           H  
ATOM   4312  HA  GLU A 288     -12.574 -24.788  19.728  1.00  1.30           H  
ATOM   4313 1HB  GLU A 288     -13.194 -24.334  17.268  1.00  1.30           H  
ATOM   4314 2HB  GLU A 288     -11.513 -23.839  17.073  1.00  1.30           H  
ATOM   4315 1HG  GLU A 288     -10.721 -25.891  17.811  1.00  1.30           H  
ATOM   4316 2HG  GLU A 288     -12.263 -26.469  18.358  1.00  1.30           H  
ATOM   4317  N   THR A 289     -10.151 -22.626  19.566  1.00  1.20           N  
ATOM   4318  CA  THR A 289      -8.780 -22.465  20.014  1.00  1.20           C  
ATOM   4319  C   THR A 289      -8.604 -22.866  21.490  1.00  1.20           C  
ATOM   4320  O   THR A 289      -7.918 -23.858  21.746  1.00  1.20           O  
ATOM   4321  CB  THR A 289      -8.218 -21.066  19.674  1.00  1.20           C  
ATOM   4322  OG1 THR A 289      -8.142 -20.921  18.243  1.00  1.20           O  
ATOM   4323  CG2 THR A 289      -6.851 -20.844  20.320  1.00  1.20           C  
ATOM   4324  H   THR A 289     -10.695 -21.814  19.266  1.00  1.20           H  
ATOM   4325  HA  THR A 289      -8.175 -23.159  19.440  1.00  1.20           H  
ATOM   4326  HB  THR A 289      -8.894 -20.309  20.014  1.00  1.20           H  
ATOM   4327  HG1 THR A 289      -9.029 -20.984  17.857  1.00  1.20           H  
ATOM   4328 1HG2 THR A 289      -6.488 -19.853  20.061  1.00  1.20           H  
ATOM   4329 2HG2 THR A 289      -6.940 -20.922  21.398  1.00  1.20           H  
ATOM   4330 3HG2 THR A 289      -6.154 -21.579  19.974  1.00  1.20           H  
ATOM   4331  N   PRO A 290      -9.180 -22.167  22.502  1.00  1.09           N  
ATOM   4332  CA  PRO A 290      -9.037 -22.550  23.885  1.00  1.09           C  
ATOM   4333  C   PRO A 290      -9.632 -23.919  24.168  1.00  1.09           C  
ATOM   4334  O   PRO A 290      -9.170 -24.605  25.081  1.00  1.09           O  
ATOM   4335  CB  PRO A 290      -9.799 -21.445  24.624  1.00  1.09           C  
ATOM   4336  CG  PRO A 290     -10.740 -20.870  23.602  1.00  1.09           C  
ATOM   4337  CD  PRO A 290      -9.996 -20.963  22.304  1.00  1.09           C  
ATOM   4338  HA  PRO A 290      -7.972 -22.530  24.152  1.00  1.09           H  
ATOM   4339 1HB  PRO A 290     -10.331 -21.875  25.485  1.00  1.09           H  
ATOM   4340 2HB  PRO A 290      -9.094 -20.704  25.020  1.00  1.09           H  
ATOM   4341 1HG  PRO A 290     -11.677 -21.450  23.586  1.00  1.09           H  
ATOM   4342 2HG  PRO A 290     -11.012 -19.840  23.863  1.00  1.09           H  
ATOM   4343 1HD  PRO A 290     -10.701 -21.065  21.510  1.00  1.09           H  
ATOM   4344 2HD  PRO A 290      -9.365 -20.079  22.196  1.00  1.09           H  
ATOM   4345  N   PHE A 291     -10.615 -24.364  23.364  1.00  0.98           N  
ATOM   4346  CA  PHE A 291     -11.162 -25.693  23.582  1.00  0.98           C  
ATOM   4347  C   PHE A 291     -10.062 -26.713  23.367  1.00  0.98           C  
ATOM   4348  O   PHE A 291      -9.774 -27.543  24.235  1.00  0.98           O  
ATOM   4349  CB  PHE A 291     -12.292 -26.007  22.597  1.00  0.98           C  
ATOM   4350  CG  PHE A 291     -12.866 -27.391  22.733  1.00  0.98           C  
ATOM   4351  CD1 PHE A 291     -13.888 -27.672  23.622  1.00  0.98           C  
ATOM   4352  CD2 PHE A 291     -12.338 -28.426  21.995  1.00  0.98           C  
ATOM   4353  CE1 PHE A 291     -14.381 -28.964  23.743  1.00  0.98           C  
ATOM   4354  CE2 PHE A 291     -12.809 -29.705  22.126  1.00  0.98           C  
ATOM   4355  CZ  PHE A 291     -13.836 -29.979  22.993  1.00  0.98           C  
ATOM   4356  H   PHE A 291     -11.026 -23.790  22.626  1.00  0.98           H  
ATOM   4357  HA  PHE A 291     -11.527 -25.767  24.605  1.00  0.98           H  
ATOM   4358 1HB  PHE A 291     -13.096 -25.280  22.711  1.00  0.98           H  
ATOM   4359 2HB  PHE A 291     -11.912 -25.911  21.592  1.00  0.98           H  
ATOM   4360  HD1 PHE A 291     -14.310 -26.864  24.220  1.00  0.98           H  
ATOM   4361  HD2 PHE A 291     -11.530 -28.216  21.304  1.00  0.98           H  
ATOM   4362  HE1 PHE A 291     -15.195 -29.177  24.437  1.00  0.98           H  
ATOM   4363  HE2 PHE A 291     -12.366 -30.508  21.536  1.00  0.98           H  
ATOM   4364  HZ  PHE A 291     -14.209 -30.998  23.086  1.00  0.98           H  
ATOM   4365  N   LEU A 292      -9.423 -26.637  22.198  1.00  0.90           N  
ATOM   4366  CA  LEU A 292      -8.417 -27.608  21.852  1.00  0.90           C  
ATOM   4367  C   LEU A 292      -7.220 -27.518  22.745  1.00  0.90           C  
ATOM   4368  O   LEU A 292      -6.688 -28.540  23.172  1.00  0.90           O  
ATOM   4369  CB  LEU A 292      -7.950 -27.391  20.426  1.00  0.90           C  
ATOM   4370  CG  LEU A 292      -8.945 -27.672  19.379  1.00  0.90           C  
ATOM   4371  CD1 LEU A 292      -8.372 -27.286  18.096  1.00  0.90           C  
ATOM   4372  CD2 LEU A 292      -9.315 -29.057  19.374  1.00  0.90           C  
ATOM   4373  H   LEU A 292      -9.664 -25.910  21.522  1.00  0.90           H  
ATOM   4374  HA  LEU A 292      -8.853 -28.599  21.946  1.00  0.90           H  
ATOM   4375 1HB  LEU A 292      -7.652 -26.342  20.320  1.00  0.90           H  
ATOM   4376 2HB  LEU A 292      -7.082 -28.019  20.243  1.00  0.90           H  
ATOM   4377  HG  LEU A 292      -9.827 -27.096  19.563  1.00  0.90           H  
ATOM   4378 1HD1 LEU A 292      -9.101 -27.471  17.333  1.00  0.90           H  
ATOM   4379 2HD1 LEU A 292      -8.121 -26.225  18.122  1.00  0.90           H  
ATOM   4380 3HD1 LEU A 292      -7.482 -27.880  17.905  1.00  0.90           H  
ATOM   4381 1HD2 LEU A 292     -10.051 -29.205  18.601  1.00  0.90           H  
ATOM   4382 2HD2 LEU A 292      -8.437 -29.662  19.174  1.00  0.90           H  
ATOM   4383 3HD2 LEU A 292      -9.742 -29.323  20.330  1.00  0.90           H  
ATOM   4384  N   LEU A 293      -6.808 -26.303  23.080  1.00  0.84           N  
ATOM   4385  CA  LEU A 293      -5.625 -26.164  23.900  1.00  0.84           C  
ATOM   4386  C   LEU A 293      -5.878 -26.770  25.273  1.00  0.84           C  
ATOM   4387  O   LEU A 293      -5.023 -27.474  25.815  1.00  0.84           O  
ATOM   4388  CB  LEU A 293      -5.260 -24.688  23.983  1.00  0.84           C  
ATOM   4389  CG  LEU A 293      -4.788 -24.088  22.640  1.00  0.84           C  
ATOM   4390  CD1 LEU A 293      -4.677 -22.604  22.778  1.00  0.84           C  
ATOM   4391  CD2 LEU A 293      -3.446 -24.704  22.217  1.00  0.84           C  
ATOM   4392  H   LEU A 293      -7.290 -25.474  22.723  1.00  0.84           H  
ATOM   4393  HA  LEU A 293      -4.807 -26.704  23.427  1.00  0.84           H  
ATOM   4394 1HB  LEU A 293      -6.138 -24.134  24.309  1.00  0.84           H  
ATOM   4395 2HB  LEU A 293      -4.469 -24.557  24.719  1.00  0.84           H  
ATOM   4396  HG  LEU A 293      -5.528 -24.303  21.884  1.00  0.84           H  
ATOM   4397 1HD1 LEU A 293      -4.380 -22.180  21.829  1.00  0.84           H  
ATOM   4398 2HD1 LEU A 293      -5.648 -22.203  23.066  1.00  0.84           H  
ATOM   4399 3HD1 LEU A 293      -3.939 -22.362  23.540  1.00  0.84           H  
ATOM   4400 1HD2 LEU A 293      -3.136 -24.280  21.261  1.00  0.84           H  
ATOM   4401 2HD2 LEU A 293      -2.692 -24.488  22.969  1.00  0.84           H  
ATOM   4402 3HD2 LEU A 293      -3.559 -25.783  22.113  1.00  0.84           H  
ATOM   4403  N   ALA A 294      -7.078 -26.558  25.826  1.00  0.78           N  
ATOM   4404  CA  ALA A 294      -7.395 -27.139  27.117  1.00  0.78           C  
ATOM   4405  C   ALA A 294      -7.360 -28.654  27.048  1.00  0.78           C  
ATOM   4406  O   ALA A 294      -6.784 -29.307  27.922  1.00  0.78           O  
ATOM   4407  CB  ALA A 294      -8.769 -26.689  27.574  1.00  0.78           C  
ATOM   4408  H   ALA A 294      -7.777 -25.970  25.370  1.00  0.78           H  
ATOM   4409  HA  ALA A 294      -6.645 -26.809  27.834  1.00  0.78           H  
ATOM   4410 1HB  ALA A 294      -8.990 -27.121  28.548  1.00  0.78           H  
ATOM   4411 2HB  ALA A 294      -8.792 -25.602  27.638  1.00  0.78           H  
ATOM   4412 3HB  ALA A 294      -9.514 -27.023  26.849  1.00  0.78           H  
ATOM   4413  N   ARG A 295      -7.902 -29.220  25.967  1.00  0.75           N  
ATOM   4414  CA  ARG A 295      -7.928 -30.668  25.861  1.00  0.75           C  
ATOM   4415  C   ARG A 295      -6.520 -31.217  25.678  1.00  0.75           C  
ATOM   4416  O   ARG A 295      -6.170 -32.233  26.268  1.00  0.75           O  
ATOM   4417  CB  ARG A 295      -8.807 -31.109  24.713  1.00  0.75           C  
ATOM   4418  CG  ARG A 295     -10.304 -30.736  24.791  1.00  0.75           C  
ATOM   4419  CD  ARG A 295     -11.090 -31.483  25.829  1.00  0.75           C  
ATOM   4420  NE  ARG A 295     -10.996 -30.893  27.188  1.00  0.75           N  
ATOM   4421  CZ  ARG A 295     -11.633 -29.758  27.577  1.00  0.75           C  
ATOM   4422  NH1 ARG A 295     -12.363 -29.093  26.714  1.00  0.75           N  
ATOM   4423  NH2 ARG A 295     -11.527 -29.316  28.827  1.00  0.75           N  
ATOM   4424  H   ARG A 295      -8.352 -28.643  25.252  1.00  0.75           H  
ATOM   4425  HA  ARG A 295      -8.342 -31.074  26.786  1.00  0.75           H  
ATOM   4426 1HB  ARG A 295      -8.426 -30.649  23.810  1.00  0.75           H  
ATOM   4427 2HB  ARG A 295      -8.736 -32.191  24.588  1.00  0.75           H  
ATOM   4428 1HG  ARG A 295     -10.400 -29.692  25.025  1.00  0.75           H  
ATOM   4429 2HG  ARG A 295     -10.760 -30.932  23.821  1.00  0.75           H  
ATOM   4430 1HD  ARG A 295     -12.139 -31.496  25.534  1.00  0.75           H  
ATOM   4431 2HD  ARG A 295     -10.724 -32.509  25.880  1.00  0.75           H  
ATOM   4432  HE  ARG A 295     -10.444 -31.397  27.903  1.00  0.75           H  
ATOM   4433 1HH1 ARG A 295     -12.445 -29.429  25.759  1.00  0.75           H  
ATOM   4434 2HH1 ARG A 295     -12.839 -28.251  26.996  1.00  0.75           H  
ATOM   4435 1HH2 ARG A 295     -10.952 -29.839  29.513  1.00  0.75           H  
ATOM   4436 2HH2 ARG A 295     -12.005 -28.479  29.112  1.00  0.75           H  
ATOM   4437  N   VAL A 296      -5.681 -30.530  24.908  1.00  0.72           N  
ATOM   4438  CA  VAL A 296      -4.312 -30.989  24.711  1.00  0.72           C  
ATOM   4439  C   VAL A 296      -3.561 -30.960  26.047  1.00  0.72           C  
ATOM   4440  O   VAL A 296      -2.816 -31.892  26.380  1.00  0.72           O  
ATOM   4441  CB  VAL A 296      -3.599 -30.165  23.613  1.00  0.72           C  
ATOM   4442  CG1 VAL A 296      -2.100 -30.508  23.572  1.00  0.72           C  
ATOM   4443  CG2 VAL A 296      -4.228 -30.512  22.237  1.00  0.72           C  
ATOM   4444  H   VAL A 296      -6.004 -29.689  24.431  1.00  0.72           H  
ATOM   4445  HA  VAL A 296      -4.349 -32.018  24.361  1.00  0.72           H  
ATOM   4446  HB  VAL A 296      -3.712 -29.098  23.829  1.00  0.72           H  
ATOM   4447 1HG1 VAL A 296      -1.609 -29.924  22.795  1.00  0.72           H  
ATOM   4448 2HG1 VAL A 296      -1.655 -30.269  24.536  1.00  0.72           H  
ATOM   4449 3HG1 VAL A 296      -1.967 -31.566  23.363  1.00  0.72           H  
ATOM   4450 1HG2 VAL A 296      -3.736 -29.938  21.451  1.00  0.72           H  
ATOM   4451 2HG2 VAL A 296      -4.099 -31.572  22.045  1.00  0.72           H  
ATOM   4452 3HG2 VAL A 296      -5.286 -30.281  22.241  1.00  0.72           H  
ATOM   4453  N   ASN A 297      -3.766 -29.905  26.835  1.00  0.71           N  
ATOM   4454  CA  ASN A 297      -3.113 -29.810  28.132  1.00  0.71           C  
ATOM   4455  C   ASN A 297      -3.518 -30.991  29.030  1.00  0.71           C  
ATOM   4456  O   ASN A 297      -2.679 -31.576  29.728  1.00  0.71           O  
ATOM   4457  CB  ASN A 297      -3.482 -28.491  28.787  1.00  0.71           C  
ATOM   4458  CG  ASN A 297      -2.833 -27.288  28.121  1.00  0.71           C  
ATOM   4459  OD1 ASN A 297      -1.813 -27.394  27.431  1.00  0.71           O  
ATOM   4460  ND2 ASN A 297      -3.434 -26.141  28.307  1.00  0.71           N  
ATOM   4461  H   ASN A 297      -4.375 -29.146  26.524  1.00  0.71           H  
ATOM   4462  HA  ASN A 297      -2.040 -29.858  27.991  1.00  0.71           H  
ATOM   4463 1HB  ASN A 297      -4.561 -28.363  28.750  1.00  0.71           H  
ATOM   4464 2HB  ASN A 297      -3.194 -28.514  29.836  1.00  0.71           H  
ATOM   4465 1HD2 ASN A 297      -3.071 -25.309  27.892  1.00  0.71           H  
ATOM   4466 2HD2 ASN A 297      -4.260 -26.097  28.865  1.00  0.71           H  
ATOM   4467  N   GLU A 298      -4.787 -31.407  28.954  1.00  0.71           N  
ATOM   4468  CA  GLU A 298      -5.253 -32.543  29.747  1.00  0.71           C  
ATOM   4469  C   GLU A 298      -4.713 -33.881  29.220  1.00  0.71           C  
ATOM   4470  O   GLU A 298      -4.172 -34.694  29.976  1.00  0.71           O  
ATOM   4471  CB  GLU A 298      -6.787 -32.591  29.713  1.00  0.71           C  
ATOM   4472  CG  GLU A 298      -7.486 -31.459  30.445  1.00  0.71           C  
ATOM   4473  CD  GLU A 298      -8.965 -31.428  30.162  1.00  0.71           C  
ATOM   4474  OE1 GLU A 298      -9.419 -32.221  29.365  1.00  0.71           O  
ATOM   4475  OE2 GLU A 298      -9.648 -30.597  30.713  1.00  0.71           O  
ATOM   4476  H   GLU A 298      -5.450 -30.886  28.375  1.00  0.71           H  
ATOM   4477  HA  GLU A 298      -4.915 -32.410  30.773  1.00  0.71           H  
ATOM   4478 1HB  GLU A 298      -7.124 -32.567  28.678  1.00  0.71           H  
ATOM   4479 2HB  GLU A 298      -7.128 -33.531  30.143  1.00  0.71           H  
ATOM   4480 1HG  GLU A 298      -7.331 -31.581  31.515  1.00  0.71           H  
ATOM   4481 2HG  GLU A 298      -7.039 -30.515  30.146  1.00  0.71           H  
ATOM   4482  N   LEU A 299      -4.793 -34.071  27.906  1.00  0.71           N  
ATOM   4483  CA  LEU A 299      -4.406 -35.311  27.240  1.00  0.71           C  
ATOM   4484  C   LEU A 299      -2.930 -35.621  27.368  1.00  0.71           C  
ATOM   4485  O   LEU A 299      -2.538 -36.786  27.441  1.00  0.71           O  
ATOM   4486  CB  LEU A 299      -4.796 -35.232  25.768  1.00  0.71           C  
ATOM   4487  CG  LEU A 299      -6.310 -35.245  25.495  1.00  0.71           C  
ATOM   4488  CD1 LEU A 299      -6.569 -34.951  24.012  1.00  0.71           C  
ATOM   4489  CD2 LEU A 299      -6.858 -36.577  25.910  1.00  0.71           C  
ATOM   4490  H   LEU A 299      -5.207 -33.335  27.340  1.00  0.71           H  
ATOM   4491  HA  LEU A 299      -4.963 -36.124  27.699  1.00  0.71           H  
ATOM   4492 1HB  LEU A 299      -4.402 -34.301  25.370  1.00  0.71           H  
ATOM   4493 2HB  LEU A 299      -4.340 -36.061  25.231  1.00  0.71           H  
ATOM   4494  HG  LEU A 299      -6.798 -34.484  26.080  1.00  0.71           H  
ATOM   4495 1HD1 LEU A 299      -7.643 -34.953  23.816  1.00  0.71           H  
ATOM   4496 2HD1 LEU A 299      -6.160 -33.969  23.758  1.00  0.71           H  
ATOM   4497 3HD1 LEU A 299      -6.090 -35.706  23.408  1.00  0.71           H  
ATOM   4498 1HD2 LEU A 299      -7.932 -36.590  25.734  1.00  0.71           H  
ATOM   4499 2HD2 LEU A 299      -6.378 -37.364  25.337  1.00  0.71           H  
ATOM   4500 3HD2 LEU A 299      -6.662 -36.732  26.971  1.00  0.71           H  
ATOM   4501  N   THR A 300      -2.107 -34.583  27.431  1.00  0.73           N  
ATOM   4502  CA  THR A 300      -0.675 -34.770  27.531  1.00  0.73           C  
ATOM   4503  C   THR A 300      -0.200 -34.773  28.993  1.00  0.73           C  
ATOM   4504  O   THR A 300       1.006 -34.694  29.263  1.00  0.73           O  
ATOM   4505  CB  THR A 300       0.059 -33.709  26.705  1.00  0.73           C  
ATOM   4506  OG1 THR A 300      -0.217 -32.385  27.217  1.00  0.73           O  
ATOM   4507  CG2 THR A 300      -0.446 -33.785  25.277  1.00  0.73           C  
ATOM   4508  H   THR A 300      -2.482 -33.637  27.339  1.00  0.73           H  
ATOM   4509  HA  THR A 300      -0.431 -35.741  27.105  1.00  0.73           H  
ATOM   4510  HB  THR A 300       1.120 -33.893  26.723  1.00  0.73           H  
ATOM   4511  HG1 THR A 300      -1.190 -32.195  27.059  1.00  0.73           H  
ATOM   4512 1HG2 THR A 300       0.052 -33.047  24.693  1.00  0.73           H  
ATOM   4513 2HG2 THR A 300      -0.260 -34.766  24.868  1.00  0.73           H  
ATOM   4514 3HG2 THR A 300      -1.511 -33.598  25.255  1.00  0.73           H  
ATOM   4515  N   GLY A 301      -1.145 -34.764  29.948  1.00  0.75           N  
ATOM   4516  CA  GLY A 301      -0.811 -34.845  31.367  1.00  0.75           C  
ATOM   4517  C   GLY A 301      -0.144 -33.596  31.912  1.00  0.75           C  
ATOM   4518  O   GLY A 301       0.662 -33.675  32.840  1.00  0.75           O  
ATOM   4519  H   GLY A 301      -2.134 -34.772  29.700  1.00  0.75           H  
ATOM   4520 1HA  GLY A 301      -1.728 -35.034  31.927  1.00  0.75           H  
ATOM   4521 2HA  GLY A 301      -0.163 -35.704  31.532  1.00  0.75           H  
ATOM   4522  N   GLY A 302      -0.413 -32.449  31.302  1.00  0.78           N  
ATOM   4523  CA  GLY A 302       0.229 -31.214  31.703  1.00  0.78           C  
ATOM   4524  C   GLY A 302       1.598 -31.026  31.036  1.00  0.78           C  
ATOM   4525  O   GLY A 302       2.236 -29.986  31.237  1.00  0.78           O  
ATOM   4526  H   GLY A 302      -1.117 -32.405  30.566  1.00  0.78           H  
ATOM   4527 1HA  GLY A 302      -0.421 -30.380  31.436  1.00  0.78           H  
ATOM   4528 2HA  GLY A 302       0.341 -31.196  32.785  1.00  0.78           H  
ATOM   4529  N   THR A 303       2.043 -31.993  30.210  1.00  0.80           N  
ATOM   4530  CA  THR A 303       3.340 -31.867  29.554  1.00  0.80           C  
ATOM   4531  C   THR A 303       3.317 -30.633  28.674  1.00  0.80           C  
ATOM   4532  O   THR A 303       4.265 -29.849  28.674  1.00  0.80           O  
ATOM   4533  CB  THR A 303       3.691 -33.085  28.689  1.00  0.80           C  
ATOM   4534  OG1 THR A 303       3.734 -34.267  29.496  1.00  0.80           O  
ATOM   4535  CG2 THR A 303       5.039 -32.871  28.020  1.00  0.80           C  
ATOM   4536  H   THR A 303       1.506 -32.847  30.054  1.00  0.80           H  
ATOM   4537  HA  THR A 303       4.112 -31.740  30.314  1.00  0.80           H  
ATOM   4538  HB  THR A 303       2.937 -33.209  27.925  1.00  0.80           H  
ATOM   4539  HG1 THR A 303       2.803 -34.556  29.669  1.00  0.80           H  
ATOM   4540 1HG2 THR A 303       5.278 -33.732  27.395  1.00  0.80           H  
ATOM   4541 2HG2 THR A 303       4.994 -31.978  27.411  1.00  0.80           H  
ATOM   4542 3HG2 THR A 303       5.809 -32.748  28.780  1.00  0.80           H  
ATOM   4543  N   SER A 304       2.212 -30.437  27.948  1.00  0.81           N  
ATOM   4544  CA  SER A 304       2.079 -29.270  27.097  1.00  0.81           C  
ATOM   4545  C   SER A 304       2.199 -27.959  27.892  1.00  0.81           C  
ATOM   4546  O   SER A 304       2.827 -27.005  27.423  1.00  0.81           O  
ATOM   4547  CB  SER A 304       0.746 -29.337  26.416  1.00  0.81           C  
ATOM   4548  OG  SER A 304       0.696 -30.421  25.551  1.00  0.81           O  
ATOM   4549  H   SER A 304       1.451 -31.126  27.942  1.00  0.81           H  
ATOM   4550  HA  SER A 304       2.868 -29.297  26.344  1.00  0.81           H  
ATOM   4551 1HB  SER A 304      -0.020 -29.439  27.161  1.00  0.81           H  
ATOM   4552 2HB  SER A 304       0.547 -28.455  25.898  1.00  0.81           H  
ATOM   4553  HG  SER A 304       0.451 -31.174  26.105  1.00  0.81           H  
ATOM   4554  N   LEU A 305       1.636 -27.911  29.109  1.00  0.81           N  
ATOM   4555  CA  LEU A 305       1.727 -26.695  29.915  1.00  0.81           C  
ATOM   4556  C   LEU A 305       3.184 -26.430  30.261  1.00  0.81           C  
ATOM   4557  O   LEU A 305       3.658 -25.292  30.191  1.00  0.81           O  
ATOM   4558  CB  LEU A 305       0.944 -26.849  31.231  1.00  0.81           C  
ATOM   4559  CG  LEU A 305      -0.581 -26.927  31.129  1.00  0.81           C  
ATOM   4560  CD1 LEU A 305      -1.159 -27.323  32.471  1.00  0.81           C  
ATOM   4561  CD2 LEU A 305      -1.116 -25.585  30.747  1.00  0.81           C  
ATOM   4562  H   LEU A 305       1.157 -28.722  29.474  1.00  0.81           H  
ATOM   4563  HA  LEU A 305       1.334 -25.856  29.343  1.00  0.81           H  
ATOM   4564 1HB  LEU A 305       1.283 -27.749  31.730  1.00  0.81           H  
ATOM   4565 2HB  LEU A 305       1.186 -26.000  31.871  1.00  0.81           H  
ATOM   4566  HG  LEU A 305      -0.862 -27.674  30.388  1.00  0.81           H  
ATOM   4567 1HD1 LEU A 305      -2.245 -27.375  32.398  1.00  0.81           H  
ATOM   4568 2HD1 LEU A 305      -0.768 -28.296  32.762  1.00  0.81           H  
ATOM   4569 3HD1 LEU A 305      -0.879 -26.582  33.219  1.00  0.81           H  
ATOM   4570 1HD2 LEU A 305      -2.200 -25.620  30.689  1.00  0.81           H  
ATOM   4571 2HD2 LEU A 305      -0.824 -24.879  31.510  1.00  0.81           H  
ATOM   4572 3HD2 LEU A 305      -0.708 -25.281  29.782  1.00  0.81           H  
ATOM   4573  N   ALA A 306       3.915 -27.492  30.604  1.00  0.80           N  
ATOM   4574  CA  ALA A 306       5.321 -27.331  30.940  1.00  0.80           C  
ATOM   4575  C   ALA A 306       6.098 -26.798  29.748  1.00  0.80           C  
ATOM   4576  O   ALA A 306       6.947 -25.909  29.889  1.00  0.80           O  
ATOM   4577  CB  ALA A 306       5.909 -28.656  31.385  1.00  0.80           C  
ATOM   4578  H   ALA A 306       3.476 -28.414  30.651  1.00  0.80           H  
ATOM   4579  HA  ALA A 306       5.397 -26.608  31.751  1.00  0.80           H  
ATOM   4580 1HB  ALA A 306       6.954 -28.520  31.651  1.00  0.80           H  
ATOM   4581 2HB  ALA A 306       5.356 -29.026  32.247  1.00  0.80           H  
ATOM   4582 3HB  ALA A 306       5.835 -29.376  30.574  1.00  0.80           H  
ATOM   4583  N   ALA A 307       5.778 -27.327  28.560  1.00  0.79           N  
ATOM   4584  CA  ALA A 307       6.440 -26.906  27.337  1.00  0.79           C  
ATOM   4585  C   ALA A 307       6.176 -25.431  27.068  1.00  0.79           C  
ATOM   4586  O   ALA A 307       7.088 -24.673  26.728  1.00  0.79           O  
ATOM   4587  CB  ALA A 307       5.958 -27.753  26.173  1.00  0.79           C  
ATOM   4588  H   ALA A 307       5.078 -28.068  28.521  1.00  0.79           H  
ATOM   4589  HA  ALA A 307       7.505 -27.050  27.473  1.00  0.79           H  
ATOM   4590 1HB  ALA A 307       6.459 -27.466  25.259  1.00  0.79           H  
ATOM   4591 2HB  ALA A 307       6.167 -28.805  26.385  1.00  0.79           H  
ATOM   4592 3HB  ALA A 307       4.892 -27.619  26.046  1.00  0.79           H  
ATOM   4593  N   ASN A 308       4.936 -25.007  27.312  1.00  0.77           N  
ATOM   4594  CA  ASN A 308       4.523 -23.625  27.126  1.00  0.77           C  
ATOM   4595  C   ASN A 308       5.357 -22.719  28.011  1.00  0.77           C  
ATOM   4596  O   ASN A 308       5.916 -21.725  27.547  1.00  0.77           O  
ATOM   4597  CB  ASN A 308       3.033 -23.471  27.373  1.00  0.77           C  
ATOM   4598  CG  ASN A 308       2.526 -22.065  27.161  1.00  0.77           C  
ATOM   4599  OD1 ASN A 308       3.130 -21.240  26.468  1.00  0.77           O  
ATOM   4600  ND2 ASN A 308       1.389 -21.782  27.730  1.00  0.77           N  
ATOM   4601  H   ASN A 308       4.232 -25.689  27.596  1.00  0.77           H  
ATOM   4602  HA  ASN A 308       4.722 -23.343  26.091  1.00  0.77           H  
ATOM   4603 1HB  ASN A 308       2.491 -24.148  26.711  1.00  0.77           H  
ATOM   4604 2HB  ASN A 308       2.803 -23.765  28.392  1.00  0.77           H  
ATOM   4605 1HD2 ASN A 308       0.989 -20.872  27.625  1.00  0.77           H  
ATOM   4606 2HD2 ASN A 308       0.915 -22.482  28.264  1.00  0.77           H  
ATOM   4607  N   ILE A 309       5.452 -23.059  29.288  1.00  0.74           N  
ATOM   4608  CA  ILE A 309       6.202 -22.240  30.225  1.00  0.74           C  
ATOM   4609  C   ILE A 309       7.667 -22.143  29.806  1.00  0.74           C  
ATOM   4610  O   ILE A 309       8.253 -21.053  29.802  1.00  0.74           O  
ATOM   4611  CB  ILE A 309       6.107 -22.842  31.628  1.00  0.74           C  
ATOM   4612  CG1 ILE A 309       4.702 -22.711  32.097  1.00  0.74           C  
ATOM   4613  CG2 ILE A 309       7.057 -22.136  32.563  1.00  0.74           C  
ATOM   4614  CD1 ILE A 309       4.382 -23.505  33.297  1.00  0.74           C  
ATOM   4615  H   ILE A 309       4.971 -23.900  29.617  1.00  0.74           H  
ATOM   4616  HA  ILE A 309       5.771 -21.240  30.236  1.00  0.74           H  
ATOM   4617  HB  ILE A 309       6.346 -23.906  31.585  1.00  0.74           H  
ATOM   4618 1HG1 ILE A 309       4.495 -21.661  32.310  1.00  0.74           H  
ATOM   4619 2HG1 ILE A 309       4.053 -23.040  31.294  1.00  0.74           H  
ATOM   4620 1HG2 ILE A 309       6.976 -22.568  33.557  1.00  0.74           H  
ATOM   4621 2HG2 ILE A 309       8.075 -22.251  32.195  1.00  0.74           H  
ATOM   4622 3HG2 ILE A 309       6.797 -21.085  32.601  1.00  0.74           H  
ATOM   4623 1HD1 ILE A 309       3.340 -23.355  33.537  1.00  0.74           H  
ATOM   4624 2HD1 ILE A 309       4.559 -24.560  33.088  1.00  0.74           H  
ATOM   4625 3HD1 ILE A 309       5.006 -23.185  34.124  1.00  0.74           H  
ATOM   4626  N   ALA A 310       8.271 -23.278  29.425  1.00  0.71           N  
ATOM   4627  CA  ALA A 310       9.665 -23.258  28.994  1.00  0.71           C  
ATOM   4628  C   ALA A 310       9.850 -22.320  27.808  1.00  0.71           C  
ATOM   4629  O   ALA A 310      10.825 -21.558  27.747  1.00  0.71           O  
ATOM   4630  CB  ALA A 310      10.105 -24.650  28.606  1.00  0.71           C  
ATOM   4631  H   ALA A 310       7.758 -24.162  29.447  1.00  0.71           H  
ATOM   4632  HA  ALA A 310      10.274 -22.893  29.821  1.00  0.71           H  
ATOM   4633 1HB  ALA A 310      11.147 -24.634  28.298  1.00  0.71           H  
ATOM   4634 2HB  ALA A 310       9.982 -25.318  29.459  1.00  0.71           H  
ATOM   4635 3HB  ALA A 310       9.488 -25.002  27.782  1.00  0.71           H  
ATOM   4636  N   LEU A 311       8.899 -22.357  26.881  1.00  0.69           N  
ATOM   4637  CA  LEU A 311       8.924 -21.485  25.731  1.00  0.69           C  
ATOM   4638  C   LEU A 311       8.762 -20.039  26.050  1.00  0.69           C  
ATOM   4639  O   LEU A 311       9.522 -19.230  25.538  1.00  0.69           O  
ATOM   4640  CB  LEU A 311       7.869 -21.926  24.749  1.00  0.69           C  
ATOM   4641  CG  LEU A 311       8.270 -23.094  23.999  1.00  0.69           C  
ATOM   4642  CD1 LEU A 311       7.110 -23.714  23.313  1.00  0.69           C  
ATOM   4643  CD2 LEU A 311       9.318 -22.591  22.980  1.00  0.69           C  
ATOM   4644  H   LEU A 311       8.130 -23.025  26.972  1.00  0.69           H  
ATOM   4645  HA  LEU A 311       9.891 -21.612  25.249  1.00  0.69           H  
ATOM   4646 1HB  LEU A 311       6.959 -22.170  25.287  1.00  0.69           H  
ATOM   4647 2HB  LEU A 311       7.663 -21.115  24.059  1.00  0.69           H  
ATOM   4648  HG  LEU A 311       8.694 -23.812  24.648  1.00  0.69           H  
ATOM   4649 1HD1 LEU A 311       7.426 -24.579  22.734  1.00  0.69           H  
ATOM   4650 2HD1 LEU A 311       6.393 -24.034  24.072  1.00  0.69           H  
ATOM   4651 3HD1 LEU A 311       6.635 -23.022  22.671  1.00  0.69           H  
ATOM   4652 1HD2 LEU A 311       9.650 -23.368  22.368  1.00  0.69           H  
ATOM   4653 2HD2 LEU A 311       8.890 -21.844  22.347  1.00  0.69           H  
ATOM   4654 3HD2 LEU A 311      10.163 -22.153  23.505  1.00  0.69           H  
ATOM   4655  N   VAL A 312       7.842 -19.689  26.929  1.00  0.66           N  
ATOM   4656  CA  VAL A 312       7.657 -18.279  27.196  1.00  0.66           C  
ATOM   4657  C   VAL A 312       8.917 -17.691  27.806  1.00  0.66           C  
ATOM   4658  O   VAL A 312       9.351 -16.596  27.440  1.00  0.66           O  
ATOM   4659  CB  VAL A 312       6.506 -18.014  28.151  1.00  0.66           C  
ATOM   4660  CG1 VAL A 312       6.556 -16.549  28.469  1.00  0.66           C  
ATOM   4661  CG2 VAL A 312       5.184 -18.399  27.519  1.00  0.66           C  
ATOM   4662  H   VAL A 312       7.242 -20.397  27.354  1.00  0.66           H  
ATOM   4663  HA  VAL A 312       7.449 -17.772  26.254  1.00  0.66           H  
ATOM   4664  HB  VAL A 312       6.661 -18.584  29.073  1.00  0.66           H  
ATOM   4665 1HG1 VAL A 312       5.793 -16.294  29.163  1.00  0.66           H  
ATOM   4666 2HG1 VAL A 312       7.523 -16.325  28.891  1.00  0.66           H  
ATOM   4667 3HG1 VAL A 312       6.424 -15.973  27.551  1.00  0.66           H  
ATOM   4668 1HG2 VAL A 312       4.373 -18.203  28.200  1.00  0.66           H  
ATOM   4669 2HG2 VAL A 312       5.052 -17.818  26.627  1.00  0.66           H  
ATOM   4670 3HG2 VAL A 312       5.187 -19.450  27.272  1.00  0.66           H  
ATOM   4671  N   LYS A 313       9.518 -18.416  28.741  1.00  0.64           N  
ATOM   4672  CA  LYS A 313      10.734 -17.935  29.369  1.00  0.64           C  
ATOM   4673  C   LYS A 313      11.867 -17.777  28.354  1.00  0.64           C  
ATOM   4674  O   LYS A 313      12.600 -16.782  28.373  1.00  0.64           O  
ATOM   4675  CB  LYS A 313      11.131 -18.911  30.459  1.00  0.64           C  
ATOM   4676  CG  LYS A 313      10.221 -18.886  31.654  1.00  0.64           C  
ATOM   4677  CD  LYS A 313      10.654 -19.905  32.656  1.00  0.64           C  
ATOM   4678  CE  LYS A 313       9.782 -19.861  33.861  1.00  0.64           C  
ATOM   4679  NZ  LYS A 313      10.174 -20.872  34.864  1.00  0.64           N  
ATOM   4680  H   LYS A 313       9.124 -19.320  29.019  1.00  0.64           H  
ATOM   4681  HA  LYS A 313      10.535 -16.960  29.811  1.00  0.64           H  
ATOM   4682 1HB  LYS A 313      11.105 -19.927  30.051  1.00  0.64           H  
ATOM   4683 2HB  LYS A 313      12.148 -18.718  30.781  1.00  0.64           H  
ATOM   4684 1HG  LYS A 313      10.230 -17.896  32.116  1.00  0.64           H  
ATOM   4685 2HG  LYS A 313       9.200 -19.110  31.334  1.00  0.64           H  
ATOM   4686 1HD  LYS A 313      10.591 -20.898  32.207  1.00  0.64           H  
ATOM   4687 2HD  LYS A 313      11.683 -19.716  32.952  1.00  0.64           H  
ATOM   4688 1HE  LYS A 313       9.859 -18.882  34.300  1.00  0.64           H  
ATOM   4689 2HE  LYS A 313       8.754 -20.028  33.571  1.00  0.64           H  
ATOM   4690 1HZ  LYS A 313       9.553 -20.769  35.680  1.00  0.64           H  
ATOM   4691 2HZ  LYS A 313      10.098 -21.798  34.489  1.00  0.64           H  
ATOM   4692 3HZ  LYS A 313      11.118 -20.700  35.162  1.00  0.64           H  
ATOM   4693  N   ASN A 314      11.972 -18.723  27.420  1.00  0.62           N  
ATOM   4694  CA  ASN A 314      13.014 -18.667  26.410  1.00  0.62           C  
ATOM   4695  C   ASN A 314      12.723 -17.532  25.420  1.00  0.62           C  
ATOM   4696  O   ASN A 314      13.633 -16.828  24.974  1.00  0.62           O  
ATOM   4697  CB  ASN A 314      13.128 -20.033  25.747  1.00  0.62           C  
ATOM   4698  CG  ASN A 314      14.337 -20.223  24.899  1.00  0.62           C  
ATOM   4699  OD1 ASN A 314      15.471 -20.006  25.345  1.00  0.62           O  
ATOM   4700  ND2 ASN A 314      14.126 -20.684  23.709  1.00  0.62           N  
ATOM   4701  H   ASN A 314      11.352 -19.537  27.437  1.00  0.62           H  
ATOM   4702  HA  ASN A 314      13.961 -18.440  26.899  1.00  0.62           H  
ATOM   4703 1HB  ASN A 314      13.120 -20.803  26.520  1.00  0.62           H  
ATOM   4704 2HB  ASN A 314      12.240 -20.195  25.128  1.00  0.62           H  
ATOM   4705 1HD2 ASN A 314      14.894 -20.876  23.096  1.00  0.62           H  
ATOM   4706 2HD2 ASN A 314      13.180 -20.877  23.425  1.00  0.62           H  
ATOM   4707  N   ASN A 315      11.446 -17.313  25.116  1.00  0.61           N  
ATOM   4708  CA  ASN A 315      11.064 -16.268  24.187  1.00  0.61           C  
ATOM   4709  C   ASN A 315      11.404 -14.921  24.808  1.00  0.61           C  
ATOM   4710  O   ASN A 315      11.902 -14.024  24.130  1.00  0.61           O  
ATOM   4711  CB  ASN A 315       9.588 -16.377  23.870  1.00  0.61           C  
ATOM   4712  CG  ASN A 315       9.303 -17.593  23.096  1.00  0.61           C  
ATOM   4713  OD1 ASN A 315      10.220 -18.173  22.516  1.00  0.61           O  
ATOM   4714  ND2 ASN A 315       8.072 -18.007  23.091  1.00  0.61           N  
ATOM   4715  H   ASN A 315      10.725 -17.911  25.506  1.00  0.61           H  
ATOM   4716  HA  ASN A 315      11.644 -16.374  23.275  1.00  0.61           H  
ATOM   4717 1HB  ASN A 315       9.007 -16.396  24.792  1.00  0.61           H  
ATOM   4718 2HB  ASN A 315       9.260 -15.524  23.295  1.00  0.61           H  
ATOM   4719 1HD2 ASN A 315       7.824 -18.845  22.604  1.00  0.61           H  
ATOM   4720 2HD2 ASN A 315       7.358 -17.458  23.559  1.00  0.61           H  
ATOM   4721  N   ALA A 316      11.172 -14.793  26.121  1.00  0.59           N  
ATOM   4722  CA  ALA A 316      11.480 -13.578  26.864  1.00  0.59           C  
ATOM   4723  C   ALA A 316      12.955 -13.285  26.846  1.00  0.59           C  
ATOM   4724  O   ALA A 316      13.368 -12.138  26.642  1.00  0.59           O  
ATOM   4725  CB  ALA A 316      10.986 -13.721  28.270  1.00  0.59           C  
ATOM   4726  H   ALA A 316      10.731 -15.567  26.620  1.00  0.59           H  
ATOM   4727  HA  ALA A 316      10.982 -12.745  26.392  1.00  0.59           H  
ATOM   4728 1HB  ALA A 316      11.178 -12.811  28.828  1.00  0.59           H  
ATOM   4729 2HB  ALA A 316       9.923 -13.917  28.211  1.00  0.59           H  
ATOM   4730 3HB  ALA A 316      11.483 -14.553  28.757  1.00  0.59           H  
ATOM   4731  N   LEU A 317      13.759 -14.335  26.983  1.00  0.58           N  
ATOM   4732  CA  LEU A 317      15.198 -14.192  26.941  1.00  0.58           C  
ATOM   4733  C   LEU A 317      15.629 -13.607  25.617  1.00  0.58           C  
ATOM   4734  O   LEU A 317      16.353 -12.612  25.566  1.00  0.58           O  
ATOM   4735  CB  LEU A 317      15.871 -15.548  27.147  1.00  0.58           C  
ATOM   4736  CG  LEU A 317      17.375 -15.557  27.004  1.00  0.58           C  
ATOM   4737  CD1 LEU A 317      17.957 -14.664  28.035  1.00  0.58           C  
ATOM   4738  CD2 LEU A 317      17.875 -16.973  27.130  1.00  0.58           C  
ATOM   4739  H   LEU A 317      13.357 -15.258  27.168  1.00  0.58           H  
ATOM   4740  HA  LEU A 317      15.506 -13.508  27.732  1.00  0.58           H  
ATOM   4741 1HB  LEU A 317      15.616 -15.920  28.139  1.00  0.58           H  
ATOM   4742 2HB  LEU A 317      15.483 -16.244  26.420  1.00  0.58           H  
ATOM   4743  HG  LEU A 317      17.655 -15.167  26.024  1.00  0.58           H  
ATOM   4744 1HD1 LEU A 317      19.039 -14.645  27.943  1.00  0.58           H  
ATOM   4745 2HD1 LEU A 317      17.562 -13.671  27.872  1.00  0.58           H  
ATOM   4746 3HD1 LEU A 317      17.683 -15.017  29.027  1.00  0.58           H  
ATOM   4747 1HD2 LEU A 317      18.959 -16.988  27.021  1.00  0.58           H  
ATOM   4748 2HD2 LEU A 317      17.599 -17.371  28.106  1.00  0.58           H  
ATOM   4749 3HD2 LEU A 317      17.421 -17.587  26.346  1.00  0.58           H  
ATOM   4750  N   ILE A 318      15.143 -14.198  24.536  1.00  0.57           N  
ATOM   4751  CA  ILE A 318      15.583 -13.746  23.236  1.00  0.57           C  
ATOM   4752  C   ILE A 318      14.994 -12.394  22.875  1.00  0.57           C  
ATOM   4753  O   ILE A 318      15.705 -11.535  22.358  1.00  0.57           O  
ATOM   4754  CB  ILE A 318      15.265 -14.784  22.169  1.00  0.57           C  
ATOM   4755  CG1 ILE A 318      16.004 -16.073  22.531  1.00  0.57           C  
ATOM   4756  CG2 ILE A 318      15.689 -14.275  20.772  1.00  0.57           C  
ATOM   4757  CD1 ILE A 318      17.470 -15.866  22.714  1.00  0.57           C  
ATOM   4758  H   ILE A 318      14.515 -15.000  24.629  1.00  0.57           H  
ATOM   4759  HA  ILE A 318      16.666 -13.638  23.269  1.00  0.57           H  
ATOM   4760  HB  ILE A 318      14.206 -14.986  22.202  1.00  0.57           H  
ATOM   4761 1HG1 ILE A 318      15.590 -16.484  23.449  1.00  0.57           H  
ATOM   4762 2HG1 ILE A 318      15.861 -16.798  21.732  1.00  0.57           H  
ATOM   4763 1HG2 ILE A 318      15.464 -15.026  20.017  1.00  0.57           H  
ATOM   4764 2HG2 ILE A 318      15.146 -13.364  20.549  1.00  0.57           H  
ATOM   4765 3HG2 ILE A 318      16.763 -14.071  20.763  1.00  0.57           H  
ATOM   4766 1HD1 ILE A 318      17.948 -16.813  22.961  1.00  0.57           H  
ATOM   4767 2HD1 ILE A 318      17.895 -15.464  21.810  1.00  0.57           H  
ATOM   4768 3HD1 ILE A 318      17.634 -15.161  23.525  1.00  0.57           H  
ATOM   4769  N   GLY A 319      13.712 -12.174  23.150  1.00  0.57           N  
ATOM   4770  CA  GLY A 319      13.099 -10.896  22.832  1.00  0.57           C  
ATOM   4771  C   GLY A 319      13.811  -9.761  23.548  1.00  0.57           C  
ATOM   4772  O   GLY A 319      14.021  -8.693  22.973  1.00  0.57           O  
ATOM   4773  H   GLY A 319      13.149 -12.898  23.582  1.00  0.57           H  
ATOM   4774 1HA  GLY A 319      13.145 -10.733  21.762  1.00  0.57           H  
ATOM   4775 2HA  GLY A 319      12.052 -10.917  23.115  1.00  0.57           H  
ATOM   4776  N   SER A 320      14.249 -10.009  24.785  1.00  0.56           N  
ATOM   4777  CA  SER A 320      14.966  -9.006  25.547  1.00  0.56           C  
ATOM   4778  C   SER A 320      16.293  -8.711  24.908  1.00  0.56           C  
ATOM   4779  O   SER A 320      16.659  -7.551  24.728  1.00  0.56           O  
ATOM   4780  CB  SER A 320      15.198  -9.518  26.926  1.00  0.56           C  
ATOM   4781  OG  SER A 320      14.003  -9.730  27.532  1.00  0.56           O  
ATOM   4782  H   SER A 320      14.043 -10.902  25.236  1.00  0.56           H  
ATOM   4783  HA  SER A 320      14.399  -8.087  25.575  1.00  0.56           H  
ATOM   4784 1HB  SER A 320      15.772 -10.444  26.900  1.00  0.56           H  
ATOM   4785 2HB  SER A 320      15.764  -8.783  27.486  1.00  0.56           H  
ATOM   4786  HG  SER A 320      13.609 -10.499  27.067  1.00  0.56           H  
ATOM   4787  N   GLN A 321      17.000  -9.757  24.499  1.00  0.56           N  
ATOM   4788  CA  GLN A 321      18.299  -9.566  23.890  1.00  0.56           C  
ATOM   4789  C   GLN A 321      18.154  -8.779  22.583  1.00  0.56           C  
ATOM   4790  O   GLN A 321      18.985  -7.916  22.279  1.00  0.56           O  
ATOM   4791  CB  GLN A 321      18.966 -10.923  23.689  1.00  0.56           C  
ATOM   4792  CG  GLN A 321      19.375 -11.600  24.995  1.00  0.56           C  
ATOM   4793  CD  GLN A 321      19.920 -13.000  24.795  1.00  0.56           C  
ATOM   4794  OE1 GLN A 321      19.779 -13.619  23.735  1.00  0.56           O  
ATOM   4795  NE2 GLN A 321      20.553 -13.518  25.835  1.00  0.56           N  
ATOM   4796  H   GLN A 321      16.654 -10.706  24.664  1.00  0.56           H  
ATOM   4797  HA  GLN A 321      18.915  -8.980  24.571  1.00  0.56           H  
ATOM   4798 1HB  GLN A 321      18.292 -11.588  23.145  1.00  0.56           H  
ATOM   4799 2HB  GLN A 321      19.859 -10.792  23.096  1.00  0.56           H  
ATOM   4800 1HG  GLN A 321      20.157 -11.003  25.461  1.00  0.56           H  
ATOM   4801 2HG  GLN A 321      18.526 -11.650  25.661  1.00  0.56           H  
ATOM   4802 1HE2 GLN A 321      20.936 -14.438  25.782  1.00  0.56           H  
ATOM   4803 2HE2 GLN A 321      20.639 -12.984  26.684  1.00  0.56           H  
ATOM   4804  N   ILE A 322      17.075  -9.044  21.834  1.00  0.57           N  
ATOM   4805  CA  ILE A 322      16.806  -8.321  20.595  1.00  0.57           C  
ATOM   4806  C   ILE A 322      16.529  -6.867  20.888  1.00  0.57           C  
ATOM   4807  O   ILE A 322      17.056  -5.981  20.218  1.00  0.57           O  
ATOM   4808  CB  ILE A 322      15.592  -8.879  19.849  1.00  0.57           C  
ATOM   4809  CG1 ILE A 322      15.897 -10.244  19.342  1.00  0.57           C  
ATOM   4810  CG2 ILE A 322      15.214  -7.962  18.714  1.00  0.57           C  
ATOM   4811  CD1 ILE A 322      14.697 -10.959  18.833  1.00  0.57           C  
ATOM   4812  H   ILE A 322      16.440  -9.788  22.126  1.00  0.57           H  
ATOM   4813  HA  ILE A 322      17.680  -8.390  19.948  1.00  0.57           H  
ATOM   4814  HB  ILE A 322      14.754  -8.964  20.536  1.00  0.57           H  
ATOM   4815 1HG1 ILE A 322      16.613 -10.155  18.586  1.00  0.57           H  
ATOM   4816 2HG1 ILE A 322      16.335 -10.827  20.142  1.00  0.57           H  
ATOM   4817 1HG2 ILE A 322      14.351  -8.379  18.217  1.00  0.57           H  
ATOM   4818 2HG2 ILE A 322      14.972  -6.973  19.101  1.00  0.57           H  
ATOM   4819 3HG2 ILE A 322      16.047  -7.884  18.013  1.00  0.57           H  
ATOM   4820 1HD1 ILE A 322      14.967 -11.950  18.485  1.00  0.57           H  
ATOM   4821 2HD1 ILE A 322      14.015 -11.037  19.641  1.00  0.57           H  
ATOM   4822 3HD1 ILE A 322      14.244 -10.399  18.017  1.00  0.57           H  
ATOM   4823  N   ALA A 323      15.692  -6.616  21.893  1.00  0.58           N  
ATOM   4824  CA  ALA A 323      15.344  -5.261  22.265  1.00  0.58           C  
ATOM   4825  C   ALA A 323      16.590  -4.477  22.650  1.00  0.58           C  
ATOM   4826  O   ALA A 323      16.727  -3.300  22.293  1.00  0.58           O  
ATOM   4827  CB  ALA A 323      14.346  -5.294  23.397  1.00  0.58           C  
ATOM   4828  H   ALA A 323      15.270  -7.393  22.403  1.00  0.58           H  
ATOM   4829  HA  ALA A 323      14.892  -4.778  21.407  1.00  0.58           H  
ATOM   4830 1HB  ALA A 323      14.043  -4.287  23.660  1.00  0.58           H  
ATOM   4831 2HB  ALA A 323      13.475  -5.853  23.078  1.00  0.58           H  
ATOM   4832 3HB  ALA A 323      14.788  -5.782  24.262  1.00  0.58           H  
ATOM   4833  N   VAL A 324      17.522  -5.133  23.345  1.00  0.61           N  
ATOM   4834  CA  VAL A 324      18.769  -4.488  23.714  1.00  0.61           C  
ATOM   4835  C   VAL A 324      19.587  -4.189  22.476  1.00  0.61           C  
ATOM   4836  O   VAL A 324      20.105  -3.080  22.332  1.00  0.61           O  
ATOM   4837  CB  VAL A 324      19.557  -5.330  24.722  1.00  0.61           C  
ATOM   4838  CG1 VAL A 324      20.943  -4.722  24.916  1.00  0.61           C  
ATOM   4839  CG2 VAL A 324      18.791  -5.334  26.041  1.00  0.61           C  
ATOM   4840  H   VAL A 324      17.344  -6.093  23.642  1.00  0.61           H  
ATOM   4841  HA  VAL A 324      18.547  -3.547  24.198  1.00  0.61           H  
ATOM   4842  HB  VAL A 324      19.671  -6.348  24.347  1.00  0.61           H  
ATOM   4843 1HG1 VAL A 324      21.501  -5.317  25.637  1.00  0.61           H  
ATOM   4844 2HG1 VAL A 324      21.471  -4.718  23.961  1.00  0.61           H  
ATOM   4845 3HG1 VAL A 324      20.846  -3.702  25.284  1.00  0.61           H  
ATOM   4846 1HG2 VAL A 324      19.338  -5.918  26.747  1.00  0.61           H  
ATOM   4847 2HG2 VAL A 324      18.686  -4.315  26.414  1.00  0.61           H  
ATOM   4848 3HG2 VAL A 324      17.810  -5.762  25.901  1.00  0.61           H  
ATOM   4849  N   ALA A 325      19.686  -5.154  21.566  1.00  0.64           N  
ATOM   4850  CA  ALA A 325      20.417  -4.925  20.335  1.00  0.64           C  
ATOM   4851  C   ALA A 325      19.786  -3.769  19.536  1.00  0.64           C  
ATOM   4852  O   ALA A 325      20.511  -2.947  18.976  1.00  0.64           O  
ATOM   4853  CB  ALA A 325      20.456  -6.205  19.531  1.00  0.64           C  
ATOM   4854  H   ALA A 325      19.261  -6.066  21.735  1.00  0.64           H  
ATOM   4855  HA  ALA A 325      21.436  -4.638  20.588  1.00  0.64           H  
ATOM   4856 1HB  ALA A 325      21.019  -6.046  18.618  1.00  0.64           H  
ATOM   4857 2HB  ALA A 325      20.930  -6.988  20.123  1.00  0.64           H  
ATOM   4858 3HB  ALA A 325      19.452  -6.505  19.300  1.00  0.64           H  
ATOM   4859  N   LEU A 326      18.449  -3.658  19.524  1.00  0.69           N  
ATOM   4860  CA  LEU A 326      17.797  -2.545  18.827  1.00  0.69           C  
ATOM   4861  C   LEU A 326      18.157  -1.216  19.454  1.00  0.69           C  
ATOM   4862  O   LEU A 326      18.438  -0.243  18.750  1.00  0.69           O  
ATOM   4863  CB  LEU A 326      16.279  -2.700  18.844  1.00  0.69           C  
ATOM   4864  CG  LEU A 326      15.723  -3.755  17.980  1.00  0.69           C  
ATOM   4865  CD1 LEU A 326      14.283  -3.942  18.304  1.00  0.69           C  
ATOM   4866  CD2 LEU A 326      15.872  -3.307  16.549  1.00  0.69           C  
ATOM   4867  H   LEU A 326      17.883  -4.369  19.984  1.00  0.69           H  
ATOM   4868  HA  LEU A 326      18.138  -2.541  17.795  1.00  0.69           H  
ATOM   4869 1HB  LEU A 326      15.969  -2.916  19.861  1.00  0.69           H  
ATOM   4870 2HB  LEU A 326      15.828  -1.761  18.543  1.00  0.69           H  
ATOM   4871  HG  LEU A 326      16.249  -4.693  18.148  1.00  0.69           H  
ATOM   4872 1HD1 LEU A 326      13.871  -4.705  17.679  1.00  0.69           H  
ATOM   4873 2HD1 LEU A 326      14.201  -4.236  19.331  1.00  0.69           H  
ATOM   4874 3HD1 LEU A 326      13.745  -3.009  18.145  1.00  0.69           H  
ATOM   4875 1HD2 LEU A 326      15.473  -4.044  15.915  1.00  0.69           H  
ATOM   4876 2HD2 LEU A 326      15.329  -2.368  16.402  1.00  0.69           H  
ATOM   4877 3HD2 LEU A 326      16.914  -3.155  16.311  1.00  0.69           H  
ATOM   4878  N   SER A 327      18.202  -1.178  20.784  1.00  0.77           N  
ATOM   4879  CA  SER A 327      18.572   0.042  21.478  1.00  0.77           C  
ATOM   4880  C   SER A 327      19.972   0.435  21.037  1.00  0.77           C  
ATOM   4881  O   SER A 327      20.210   1.575  20.634  1.00  0.77           O  
ATOM   4882  CB  SER A 327      18.513  -0.173  22.981  1.00  0.77           C  
ATOM   4883  OG  SER A 327      18.886   0.980  23.704  1.00  0.77           O  
ATOM   4884  H   SER A 327      17.943  -2.007  21.323  1.00  0.77           H  
ATOM   4885  HA  SER A 327      17.883   0.835  21.207  1.00  0.77           H  
ATOM   4886 1HB  SER A 327      17.504  -0.466  23.258  1.00  0.77           H  
ATOM   4887 2HB  SER A 327      19.168  -0.988  23.252  1.00  0.77           H  
ATOM   4888  HG  SER A 327      18.134   1.610  23.656  1.00  0.77           H  
ATOM   4889  N   GLN A 328      20.883  -0.537  21.022  1.00  0.90           N  
ATOM   4890  CA  GLN A 328      22.259  -0.266  20.647  1.00  0.90           C  
ATOM   4891  C   GLN A 328      22.368   0.222  19.198  1.00  0.90           C  
ATOM   4892  O   GLN A 328      23.103   1.176  18.931  1.00  0.90           O  
ATOM   4893  CB  GLN A 328      23.085  -1.541  20.840  1.00  0.90           C  
ATOM   4894  CG  GLN A 328      23.257  -1.938  22.300  1.00  0.90           C  
ATOM   4895  CD  GLN A 328      23.895  -3.305  22.472  1.00  0.90           C  
ATOM   4896  OE1 GLN A 328      23.978  -4.106  21.533  1.00  0.90           O  
ATOM   4897  NE2 GLN A 328      24.348  -3.587  23.689  1.00  0.90           N  
ATOM   4898  H   GLN A 328      20.617  -1.473  21.334  1.00  0.90           H  
ATOM   4899  HA  GLN A 328      22.645   0.514  21.301  1.00  0.90           H  
ATOM   4900 1HB  GLN A 328      22.604  -2.364  20.322  1.00  0.90           H  
ATOM   4901 2HB  GLN A 328      24.070  -1.408  20.400  1.00  0.90           H  
ATOM   4902 1HG  GLN A 328      23.896  -1.204  22.786  1.00  0.90           H  
ATOM   4903 2HG  GLN A 328      22.280  -1.951  22.778  1.00  0.90           H  
ATOM   4904 1HE2 GLN A 328      24.776  -4.472  23.872  1.00  0.90           H  
ATOM   4905 2HE2 GLN A 328      24.258  -2.914  24.423  1.00  0.90           H  
ATOM   4906  N   LEU A 329      21.596  -0.378  18.274  1.00  1.10           N  
ATOM   4907  CA  LEU A 329      21.646   0.039  16.871  1.00  1.10           C  
ATOM   4908  C   LEU A 329      21.162   1.478  16.707  1.00  1.10           C  
ATOM   4909  O   LEU A 329      21.710   2.245  15.917  1.00  1.10           O  
ATOM   4910  CB  LEU A 329      20.756  -0.862  15.980  1.00  1.10           C  
ATOM   4911  CG  LEU A 329      21.187  -2.328  15.755  1.00  1.10           C  
ATOM   4912  CD1 LEU A 329      20.082  -3.047  14.991  1.00  1.10           C  
ATOM   4913  CD2 LEU A 329      22.485  -2.386  14.986  1.00  1.10           C  
ATOM   4914  H   LEU A 329      21.008  -1.165  18.549  1.00  1.10           H  
ATOM   4915  HA  LEU A 329      22.678  -0.020  16.529  1.00  1.10           H  
ATOM   4916 1HB  LEU A 329      19.761  -0.890  16.429  1.00  1.10           H  
ATOM   4917 2HB  LEU A 329      20.665  -0.391  15.002  1.00  1.10           H  
ATOM   4918  HG  LEU A 329      21.317  -2.817  16.709  1.00  1.10           H  
ATOM   4919 1HD1 LEU A 329      20.365  -4.083  14.842  1.00  1.10           H  
ATOM   4920 2HD1 LEU A 329      19.164  -2.998  15.556  1.00  1.10           H  
ATOM   4921 3HD1 LEU A 329      19.931  -2.568  14.023  1.00  1.10           H  
ATOM   4922 1HD2 LEU A 329      22.766  -3.430  14.839  1.00  1.10           H  
ATOM   4923 2HD2 LEU A 329      22.356  -1.902  14.017  1.00  1.10           H  
ATOM   4924 3HD2 LEU A 329      23.265  -1.873  15.549  1.00  1.10           H  
ATOM   4925  N   MET A 330      20.119   1.844  17.452  1.00  1.39           N  
ATOM   4926  CA  MET A 330      19.565   3.190  17.389  1.00  1.39           C  
ATOM   4927  C   MET A 330      20.450   4.251  18.044  1.00  1.39           C  
ATOM   4928  O   MET A 330      20.512   5.389  17.574  1.00  1.39           O  
ATOM   4929  CB  MET A 330      18.179   3.204  18.017  1.00  1.39           C  
ATOM   4930  CG  MET A 330      17.119   2.486  17.196  1.00  1.39           C  
ATOM   4931  SD  MET A 330      15.479   2.712  17.859  1.00  1.39           S  
ATOM   4932  CE  MET A 330      15.575   1.608  19.263  1.00  1.39           C  
ATOM   4933  H   MET A 330      19.685   1.160  18.074  1.00  1.39           H  
ATOM   4934  HA  MET A 330      19.464   3.458  16.339  1.00  1.39           H  
ATOM   4935 1HB  MET A 330      18.230   2.717  18.996  1.00  1.39           H  
ATOM   4936 2HB  MET A 330      17.860   4.232  18.176  1.00  1.39           H  
ATOM   4937 1HG  MET A 330      17.135   2.857  16.172  1.00  1.39           H  
ATOM   4938 2HG  MET A 330      17.337   1.419  17.173  1.00  1.39           H  
ATOM   4939 1HE  MET A 330      14.633   1.621  19.809  1.00  1.39           H  
ATOM   4940 2HE  MET A 330      15.783   0.599  18.917  1.00  1.39           H  
ATOM   4941 3HE  MET A 330      16.375   1.939  19.917  1.00  1.39           H  
ATOM   4942  N   LEU A 331      21.127   3.887  19.133  1.00  1.76           N  
ATOM   4943  CA  LEU A 331      21.944   4.842  19.875  1.00  1.76           C  
ATOM   4944  C   LEU A 331      23.324   5.127  19.265  1.00  1.76           C  
ATOM   4945  O   LEU A 331      23.807   6.258  19.374  1.00  1.76           O  
ATOM   4946  CB  LEU A 331      22.098   4.348  21.316  1.00  1.76           C  
ATOM   4947  CG  LEU A 331      20.777   4.319  22.149  1.00  1.76           C  
ATOM   4948  CD1 LEU A 331      21.026   3.635  23.478  1.00  1.76           C  
ATOM   4949  CD2 LEU A 331      20.271   5.732  22.363  1.00  1.76           C  
ATOM   4950  H   LEU A 331      21.029   2.936  19.489  1.00  1.76           H  
ATOM   4951  HA  LEU A 331      21.398   5.782  19.904  1.00  1.76           H  
ATOM   4952 1HB  LEU A 331      22.489   3.329  21.286  1.00  1.76           H  
ATOM   4953 2HB  LEU A 331      22.816   4.981  21.831  1.00  1.76           H  
ATOM   4954  HG  LEU A 331      20.022   3.755  21.613  1.00  1.76           H  
ATOM   4955 1HD1 LEU A 331      20.093   3.604  24.049  1.00  1.76           H  
ATOM   4956 2HD1 LEU A 331      21.372   2.614  23.296  1.00  1.76           H  
ATOM   4957 3HD1 LEU A 331      21.778   4.183  24.038  1.00  1.76           H  
ATOM   4958 1HD2 LEU A 331      19.344   5.697  22.941  1.00  1.76           H  
ATOM   4959 2HD2 LEU A 331      21.017   6.308  22.908  1.00  1.76           H  
ATOM   4960 3HD2 LEU A 331      20.082   6.199  21.397  1.00  1.76           H  
ATOM   4961  N   GLU A 332      23.962   4.135  18.632  1.00  2.19           N  
ATOM   4962  CA  GLU A 332      25.296   4.366  18.070  1.00  2.19           C  
ATOM   4963  C   GLU A 332      25.595   3.473  16.865  1.00  2.19           C  
ATOM   4964  O   GLU A 332      25.689   3.974  15.742  1.00  2.19           O  
ATOM   4965  OXT GLU A 332      26.085   2.362  17.064  1.00  2.19           O  
ATOM   4966  CB  GLU A 332      26.372   4.166  19.151  1.00  2.19           C  
ATOM   4967  CG  GLU A 332      27.805   4.464  18.690  1.00  2.19           C  
ATOM   4968  CD  GLU A 332      28.841   4.356  19.803  1.00  2.19           C  
ATOM   4969  OE1 GLU A 332      28.472   4.075  20.919  1.00  2.19           O  
ATOM   4970  OE2 GLU A 332      30.001   4.561  19.524  1.00  2.19           O  
ATOM   4971  H   GLU A 332      23.538   3.206  18.573  1.00  2.19           H  
ATOM   4972  HA  GLU A 332      25.343   5.400  17.731  1.00  2.19           H  
ATOM   4973 1HB  GLU A 332      26.155   4.812  20.002  1.00  2.19           H  
ATOM   4974 2HB  GLU A 332      26.340   3.136  19.506  1.00  2.19           H  
ATOM   4975 1HG  GLU A 332      28.071   3.767  17.896  1.00  2.19           H  
ATOM   4976 2HG  GLU A 332      27.834   5.471  18.274  1.00  2.19           H  
TER    4977
ENDMDL

REMARK ID 616925 MODEL 4 2024-05-11_00000155_1_19
PFRMAT TS
TARGET 2024-05-11_00000155_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.066   1.395  -1.404  1.00 10.11           N  
ATOM      2  CA  MET A   1       3.292   1.399  -0.613  1.00 10.11           C  
ATOM      3  C   MET A   1       3.442   2.717   0.140  1.00 10.11           C  
ATOM      4  O   MET A   1       3.370   3.794  -0.450  1.00 10.11           O  
ATOM      5  CB  MET A   1       4.516   1.143  -1.498  1.00 10.11           C  
ATOM      6  CG  MET A   1       5.830   1.107  -0.720  1.00 10.11           C  
ATOM      7  SD  MET A   1       5.958  -0.319   0.379  1.00 10.11           S  
ATOM      8  CE  MET A   1       6.429  -1.659  -0.682  1.00 10.11           C  
ATOM      9 1H   MET A   1       1.857   0.452  -1.699  1.00 10.11           H  
ATOM     10 2H   MET A   1       1.306   1.749  -0.841  1.00 10.11           H  
ATOM     11 3H   MET A   1       2.186   1.984  -2.214  1.00 10.11           H  
ATOM     12  HA  MET A   1       3.228   0.604   0.128  1.00 10.11           H  
ATOM     13 1HB  MET A   1       4.403   0.196  -2.021  1.00 10.11           H  
ATOM     14 2HB  MET A   1       4.596   1.930  -2.248  1.00 10.11           H  
ATOM     15 1HG  MET A   1       6.668   1.086  -1.406  1.00 10.11           H  
ATOM     16 2HG  MET A   1       5.919   2.006  -0.119  1.00 10.11           H  
ATOM     17 1HE  MET A   1       6.520  -2.567  -0.084  1.00 10.11           H  
ATOM     18 2HE  MET A   1       5.675  -1.803  -1.454  1.00 10.11           H  
ATOM     19 3HE  MET A   1       7.389  -1.437  -1.141  1.00 10.11           H  
ATOM     20  N   ALA A   2       3.629   2.627   1.455  1.00  9.78           N  
ATOM     21  CA  ALA A   2       3.803   3.809   2.304  1.00  9.78           C  
ATOM     22  C   ALA A   2       5.027   4.593   1.871  1.00  9.78           C  
ATOM     23  O   ALA A   2       6.025   3.996   1.469  1.00  9.78           O  
ATOM     24  CB  ALA A   2       3.949   3.405   3.761  1.00  9.78           C  
ATOM     25  H   ALA A   2       3.670   1.713   1.887  1.00  9.78           H  
ATOM     26  HA  ALA A   2       2.927   4.449   2.188  1.00  9.78           H  
ATOM     27 1HB  ALA A   2       4.065   4.296   4.376  1.00  9.78           H  
ATOM     28 2HB  ALA A   2       3.062   2.857   4.078  1.00  9.78           H  
ATOM     29 3HB  ALA A   2       4.825   2.772   3.874  1.00  9.78           H  
ATOM     30  N   SER A   3       4.985   5.918   2.019  1.00  9.38           N  
ATOM     31  CA  SER A   3       6.112   6.760   1.616  1.00  9.38           C  
ATOM     32  C   SER A   3       7.424   6.392   2.306  1.00  9.38           C  
ATOM     33  O   SER A   3       8.476   6.382   1.671  1.00  9.38           O  
ATOM     34  CB  SER A   3       5.800   8.216   1.901  1.00  9.38           C  
ATOM     35  OG  SER A   3       4.741   8.674   1.103  1.00  9.38           O  
ATOM     36  H   SER A   3       4.143   6.353   2.371  1.00  9.38           H  
ATOM     37  HA  SER A   3       6.245   6.645   0.541  1.00  9.38           H  
ATOM     38 1HB  SER A   3       5.546   8.335   2.953  1.00  9.38           H  
ATOM     39 2HB  SER A   3       6.689   8.817   1.710  1.00  9.38           H  
ATOM     40  HG  SER A   3       4.641   9.609   1.306  1.00  9.38           H  
ATOM     41  N   SER A   4       7.386   6.056   3.593  1.00  8.93           N  
ATOM     42  CA  SER A   4       8.632   5.716   4.280  1.00  8.93           C  
ATOM     43  C   SER A   4       9.285   4.484   3.654  1.00  8.93           C  
ATOM     44  O   SER A   4      10.515   4.399   3.521  1.00  8.93           O  
ATOM     45  CB  SER A   4       8.367   5.464   5.747  1.00  8.93           C  
ATOM     46  OG  SER A   4       7.952   6.639   6.389  1.00  8.93           O  
ATOM     47  H   SER A   4       6.507   6.056   4.089  1.00  8.93           H  
ATOM     48  HA  SER A   4       9.323   6.556   4.182  1.00  8.93           H  
ATOM     49 1HB  SER A   4       7.598   4.698   5.850  1.00  8.93           H  
ATOM     50 2HB  SER A   4       9.271   5.085   6.220  1.00  8.93           H  
ATOM     51  HG  SER A   4       8.672   7.269   6.276  1.00  8.93           H  
ATOM     52  N   LEU A   5       8.452   3.516   3.288  1.00  8.48           N  
ATOM     53  CA  LEU A   5       8.937   2.283   2.705  1.00  8.48           C  
ATOM     54  C   LEU A   5       9.347   2.525   1.266  1.00  8.48           C  
ATOM     55  O   LEU A   5      10.325   1.951   0.780  1.00  8.48           O  
ATOM     56  CB  LEU A   5       7.856   1.225   2.777  1.00  8.48           C  
ATOM     57  CG  LEU A   5       7.482   0.772   4.171  1.00  8.48           C  
ATOM     58  CD1 LEU A   5       6.293  -0.172   4.084  1.00  8.48           C  
ATOM     59  CD2 LEU A   5       8.687   0.094   4.806  1.00  8.48           C  
ATOM     60  H   LEU A   5       7.457   3.651   3.401  1.00  8.48           H  
ATOM     61  HA  LEU A   5       9.800   1.945   3.271  1.00  8.48           H  
ATOM     62 1HB  LEU A   5       6.960   1.635   2.316  1.00  8.48           H  
ATOM     63 2HB  LEU A   5       8.183   0.355   2.214  1.00  8.48           H  
ATOM     64  HG  LEU A   5       7.189   1.633   4.771  1.00  8.48           H  
ATOM     65 1HD1 LEU A   5       6.013  -0.498   5.084  1.00  8.48           H  
ATOM     66 2HD1 LEU A   5       5.454   0.343   3.622  1.00  8.48           H  
ATOM     67 3HD1 LEU A   5       6.562  -1.040   3.481  1.00  8.48           H  
ATOM     68 1HD2 LEU A   5       8.431  -0.237   5.813  1.00  8.48           H  
ATOM     69 2HD2 LEU A   5       8.976  -0.768   4.202  1.00  8.48           H  
ATOM     70 3HD2 LEU A   5       9.519   0.800   4.855  1.00  8.48           H  
ATOM     71  N   ALA A   6       8.603   3.395   0.581  1.00  8.05           N  
ATOM     72  CA  ALA A   6       8.910   3.720  -0.794  1.00  8.05           C  
ATOM     73  C   ALA A   6      10.294   4.341  -0.873  1.00  8.05           C  
ATOM     74  O   ALA A   6      11.068   4.033  -1.771  1.00  8.05           O  
ATOM     75  CB  ALA A   6       7.881   4.663  -1.365  1.00  8.05           C  
ATOM     76  H   ALA A   6       7.790   3.822   1.018  1.00  8.05           H  
ATOM     77  HA  ALA A   6       8.898   2.802  -1.369  1.00  8.05           H  
ATOM     78 1HB  ALA A   6       8.123   4.879  -2.402  1.00  8.05           H  
ATOM     79 2HB  ALA A   6       6.892   4.203  -1.305  1.00  8.05           H  
ATOM     80 3HB  ALA A   6       7.888   5.583  -0.794  1.00  8.05           H  
ATOM     81  N   GLN A   7      10.630   5.190   0.101  1.00  7.62           N  
ATOM     82  CA  GLN A   7      11.957   5.783   0.146  1.00  7.62           C  
ATOM     83  C   GLN A   7      13.014   4.737   0.510  1.00  7.62           C  
ATOM     84  O   GLN A   7      14.081   4.662  -0.101  1.00  7.62           O  
ATOM     85  CB  GLN A   7      12.004   6.935   1.143  1.00  7.62           C  
ATOM     86  CG  GLN A   7      11.200   8.158   0.722  1.00  7.62           C  
ATOM     87  CD  GLN A   7      11.192   9.254   1.783  1.00  7.62           C  
ATOM     88  OE1 GLN A   7      11.362   9.003   2.981  1.00  7.62           O  
ATOM     89  NE2 GLN A   7      11.000  10.494   1.336  1.00  7.62           N  
ATOM     90  H   GLN A   7       9.939   5.444   0.807  1.00  7.62           H  
ATOM     91  HA  GLN A   7      12.181   6.185  -0.834  1.00  7.62           H  
ATOM     92 1HB  GLN A   7      11.606   6.590   2.102  1.00  7.62           H  
ATOM     93 2HB  GLN A   7      13.036   7.237   1.305  1.00  7.62           H  
ATOM     94 1HG  GLN A   7      11.638   8.565  -0.188  1.00  7.62           H  
ATOM     95 2HG  GLN A   7      10.173   7.853   0.534  1.00  7.62           H  
ATOM     96 1HE2 GLN A   7      10.987  11.263   1.978  1.00  7.62           H  
ATOM     97 2HE2 GLN A   7      10.867  10.657   0.359  1.00  7.62           H  
ATOM     98  N   SER A   8      12.689   3.868   1.463  1.00  7.19           N  
ATOM     99  CA  SER A   8      13.622   2.847   1.920  1.00  7.19           C  
ATOM    100  C   SER A   8      14.020   1.889   0.790  1.00  7.19           C  
ATOM    101  O   SER A   8      15.179   1.469   0.698  1.00  7.19           O  
ATOM    102  CB  SER A   8      13.002   2.077   3.062  1.00  7.19           C  
ATOM    103  OG  SER A   8      12.779   2.918   4.174  1.00  7.19           O  
ATOM    104  H   SER A   8      11.794   3.953   1.945  1.00  7.19           H  
ATOM    105  HA  SER A   8      14.524   3.343   2.279  1.00  7.19           H  
ATOM    106 1HB  SER A   8      12.070   1.631   2.739  1.00  7.19           H  
ATOM    107 2HB  SER A   8      13.670   1.272   3.344  1.00  7.19           H  
ATOM    108  HG  SER A   8      12.076   3.556   3.898  1.00  7.19           H  
ATOM    109  N   ARG A   9      13.066   1.572  -0.089  1.00  6.74           N  
ATOM    110  CA  ARG A   9      13.315   0.666  -1.205  1.00  6.74           C  
ATOM    111  C   ARG A   9      14.005   1.298  -2.425  1.00  6.74           C  
ATOM    112  O   ARG A   9      14.312   0.561  -3.369  1.00  6.74           O  
ATOM    113  CB  ARG A   9      12.056  -0.018  -1.684  1.00  6.74           C  
ATOM    114  CG  ARG A   9      11.096   0.855  -2.405  1.00  6.74           C  
ATOM    115  CD  ARG A   9       9.880   0.128  -2.797  1.00  6.74           C  
ATOM    116  NE  ARG A   9       8.960   0.952  -3.548  1.00  6.74           N  
ATOM    117  CZ  ARG A   9       7.818   0.500  -4.085  1.00  6.74           C  
ATOM    118  NH1 ARG A   9       7.496  -0.766  -3.950  1.00  6.74           N  
ATOM    119  NH2 ARG A   9       7.025   1.322  -4.750  1.00  6.74           N  
ATOM    120  H   ARG A   9      12.122   1.937   0.054  1.00  6.74           H  
ATOM    121  HA  ARG A   9      13.969  -0.123  -0.833  1.00  6.74           H  
ATOM    122 1HB  ARG A   9      12.315  -0.839  -2.345  1.00  6.74           H  
ATOM    123 2HB  ARG A   9      11.524  -0.445  -0.828  1.00  6.74           H  
ATOM    124 1HG  ARG A   9      10.823   1.632  -1.740  1.00  6.74           H  
ATOM    125 2HG  ARG A   9      11.563   1.276  -3.292  1.00  6.74           H  
ATOM    126 1HD  ARG A   9      10.154  -0.719  -3.417  1.00  6.74           H  
ATOM    127 2HD  ARG A   9       9.372  -0.222  -1.900  1.00  6.74           H  
ATOM    128  HE  ARG A   9       9.194   1.929  -3.666  1.00  6.74           H  
ATOM    129 1HH1 ARG A   9       8.118  -1.392  -3.444  1.00  6.74           H  
ATOM    130 2HH1 ARG A   9       6.642  -1.118  -4.352  1.00  6.74           H  
ATOM    131 1HH2 ARG A   9       7.280   2.295  -4.856  1.00  6.74           H  
ATOM    132 2HH2 ARG A   9       6.169   0.977  -5.159  1.00  6.74           H  
ATOM    133  N   ILE A  10      14.329   2.617  -2.398  1.00  6.28           N  
ATOM    134  CA  ILE A  10      15.029   3.283  -3.523  1.00  6.28           C  
ATOM    135  C   ILE A  10      16.498   3.823  -3.262  1.00  6.28           C  
ATOM    136  O   ILE A  10      16.798   4.926  -3.718  1.00  6.28           O  
ATOM    137  CB  ILE A  10      14.204   4.442  -4.102  1.00  6.28           C  
ATOM    138  CG1 ILE A  10      13.917   5.437  -3.058  1.00  6.28           C  
ATOM    139  CG2 ILE A  10      12.905   3.907  -4.681  1.00  6.28           C  
ATOM    140  CD1 ILE A  10      13.332   6.727  -3.572  1.00  6.28           C  
ATOM    141  H   ILE A  10      14.091   3.186  -1.585  1.00  6.28           H  
ATOM    142  HA  ILE A  10      15.084   2.562  -4.331  1.00  6.28           H  
ATOM    143  HB  ILE A  10      14.775   4.935  -4.883  1.00  6.28           H  
ATOM    144 1HG1 ILE A  10      13.228   4.992  -2.390  1.00  6.28           H  
ATOM    145 2HG1 ILE A  10      14.836   5.655  -2.510  1.00  6.28           H  
ATOM    146 1HG2 ILE A  10      12.329   4.729  -5.098  1.00  6.28           H  
ATOM    147 2HG2 ILE A  10      13.124   3.181  -5.463  1.00  6.28           H  
ATOM    148 3HG2 ILE A  10      12.332   3.431  -3.895  1.00  6.28           H  
ATOM    149 1HD1 ILE A  10      13.135   7.398  -2.738  1.00  6.28           H  
ATOM    150 2HD1 ILE A  10      14.037   7.196  -4.256  1.00  6.28           H  
ATOM    151 3HD1 ILE A  10      12.401   6.515  -4.094  1.00  6.28           H  
ATOM    152  N   SER A  11      17.417   3.099  -2.552  1.00  5.82           N  
ATOM    153  CA  SER A  11      17.188   1.763  -2.020  1.00  5.82           C  
ATOM    154  C   SER A  11      18.230   1.255  -1.049  1.00  5.82           C  
ATOM    155  O   SER A  11      19.433   1.393  -1.267  1.00  5.82           O  
ATOM    156  CB  SER A  11      17.180   0.756  -3.160  1.00  5.82           C  
ATOM    157  OG  SER A  11      16.711  -0.481  -2.731  1.00  5.82           O  
ATOM    158  H   SER A  11      18.321   3.512  -2.396  1.00  5.82           H  
ATOM    159  HA  SER A  11      16.312   1.746  -1.424  1.00  5.82           H  
ATOM    160 1HB  SER A  11      16.639   1.082  -4.016  1.00  5.82           H  
ATOM    161 2HB  SER A  11      18.210   0.636  -3.486  1.00  5.82           H  
ATOM    162  HG  SER A  11      15.732  -0.429  -2.915  1.00  5.82           H  
ATOM    163  N   ASN A  12      17.747   0.444  -0.108  1.00  5.37           N  
ATOM    164  CA  ASN A  12      18.589  -0.370   0.775  1.00  5.37           C  
ATOM    165  C   ASN A  12      19.389  -1.382  -0.066  1.00  5.37           C  
ATOM    166  O   ASN A  12      20.483  -1.819   0.309  1.00  5.37           O  
ATOM    167  CB  ASN A  12      17.738  -1.041   1.842  1.00  5.37           C  
ATOM    168  CG  ASN A  12      17.316  -0.052   2.933  1.00  5.37           C  
ATOM    169  OD1 ASN A  12      17.980   0.981   3.108  1.00  5.37           O  
ATOM    170  ND2 ASN A  12      16.251  -0.329   3.656  1.00  5.37           N  
ATOM    171  H   ASN A  12      16.737   0.445   0.033  1.00  5.37           H  
ATOM    172  HA  ASN A  12      19.309   0.284   1.270  1.00  5.37           H  
ATOM    173 1HB  ASN A  12      16.839  -1.464   1.383  1.00  5.37           H  
ATOM    174 2HB  ASN A  12      18.293  -1.859   2.297  1.00  5.37           H  
ATOM    175 1HD2 ASN A  12      15.963   0.305   4.371  1.00  5.37           H  
ATOM    176 2HD2 ASN A  12      15.700  -1.158   3.490  1.00  5.37           H  
ATOM    177  N   LEU A  13      18.871  -1.695  -1.258  1.00  4.96           N  
ATOM    178  CA  LEU A  13      19.546  -2.560  -2.205  1.00  4.96           C  
ATOM    179  C   LEU A  13      20.944  -2.015  -2.464  1.00  4.96           C  
ATOM    180  O   LEU A  13      21.874  -2.781  -2.695  1.00  4.96           O  
ATOM    181  CB  LEU A  13      18.770  -2.666  -3.524  1.00  4.96           C  
ATOM    182  CG  LEU A  13      19.405  -3.585  -4.557  1.00  4.96           C  
ATOM    183  CD1 LEU A  13      19.496  -4.970  -4.005  1.00  4.96           C  
ATOM    184  CD2 LEU A  13      18.602  -3.576  -5.847  1.00  4.96           C  
ATOM    185  H   LEU A  13      17.983  -1.298  -1.543  1.00  4.96           H  
ATOM    186  HA  LEU A  13      19.627  -3.556  -1.777  1.00  4.96           H  
ATOM    187 1HB  LEU A  13      17.762  -3.020  -3.315  1.00  4.96           H  
ATOM    188 2HB  LEU A  13      18.707  -1.678  -3.969  1.00  4.96           H  
ATOM    189  HG  LEU A  13      20.384  -3.240  -4.754  1.00  4.96           H  
ATOM    190 1HD1 LEU A  13      19.968  -5.608  -4.725  1.00  4.96           H  
ATOM    191 2HD1 LEU A  13      20.068  -4.969  -3.090  1.00  4.96           H  
ATOM    192 3HD1 LEU A  13      18.507  -5.322  -3.812  1.00  4.96           H  
ATOM    193 1HD2 LEU A  13      19.082  -4.230  -6.577  1.00  4.96           H  
ATOM    194 2HD2 LEU A  13      17.588  -3.934  -5.651  1.00  4.96           H  
ATOM    195 3HD2 LEU A  13      18.561  -2.561  -6.240  1.00  4.96           H  
ATOM    196  N   GLN A  14      21.105  -0.687  -2.433  1.00  4.61           N  
ATOM    197  CA  GLN A  14      22.387  -0.072  -2.692  1.00  4.61           C  
ATOM    198  C   GLN A  14      23.443  -0.567  -1.714  1.00  4.61           C  
ATOM    199  O   GLN A  14      24.610  -0.703  -2.089  1.00  4.61           O  
ATOM    200  CB  GLN A  14      22.285   1.448  -2.616  1.00  4.61           C  
ATOM    201  CG  GLN A  14      23.561   2.163  -3.011  1.00  4.61           C  
ATOM    202  CD  GLN A  14      23.931   1.949  -4.477  1.00  4.61           C  
ATOM    203  OE1 GLN A  14      23.117   2.172  -5.380  1.00  4.61           O  
ATOM    204  NE2 GLN A  14      25.167   1.521  -4.718  1.00  4.61           N  
ATOM    205  H   GLN A  14      20.329  -0.076  -2.190  1.00  4.61           H  
ATOM    206  HA  GLN A  14      22.698  -0.340  -3.694  1.00  4.61           H  
ATOM    207 1HB  GLN A  14      21.474   1.793  -3.258  1.00  4.61           H  
ATOM    208 2HB  GLN A  14      22.036   1.740  -1.593  1.00  4.61           H  
ATOM    209 1HG  GLN A  14      23.432   3.230  -2.841  1.00  4.61           H  
ATOM    210 2HG  GLN A  14      24.377   1.783  -2.394  1.00  4.61           H  
ATOM    211 1HE2 GLN A  14      25.470   1.369  -5.660  1.00  4.61           H  
ATOM    212 2HE2 GLN A  14      25.803   1.350  -3.950  1.00  4.61           H  
ATOM    213  N   ASN A  15      23.059  -0.848  -0.463  1.00  4.32           N  
ATOM    214  CA  ASN A  15      24.026  -1.327   0.515  1.00  4.32           C  
ATOM    215  C   ASN A  15      24.482  -2.730   0.132  1.00  4.32           C  
ATOM    216  O   ASN A  15      25.614  -3.124   0.403  1.00  4.32           O  
ATOM    217  CB  ASN A  15      23.432  -1.315   1.906  1.00  4.32           C  
ATOM    218  CG  ASN A  15      23.282   0.069   2.452  1.00  4.32           C  
ATOM    219  OD1 ASN A  15      23.968   1.013   2.031  1.00  4.32           O  
ATOM    220  ND2 ASN A  15      22.381   0.218   3.387  1.00  4.32           N  
ATOM    221  H   ASN A  15      22.079  -0.781  -0.194  1.00  4.32           H  
ATOM    222  HA  ASN A  15      24.902  -0.678   0.494  1.00  4.32           H  
ATOM    223 1HB  ASN A  15      22.458  -1.802   1.892  1.00  4.32           H  
ATOM    224 2HB  ASN A  15      24.073  -1.890   2.574  1.00  4.32           H  
ATOM    225 1HD2 ASN A  15      22.225   1.118   3.792  1.00  4.32           H  
ATOM    226 2HD2 ASN A  15      21.846  -0.569   3.695  1.00  4.32           H  
ATOM    227  N   HIS A  16      23.581  -3.473  -0.517  1.00  4.08           N  
ATOM    228  CA  HIS A  16      23.880  -4.826  -0.989  1.00  4.08           C  
ATOM    229  C   HIS A  16      24.692  -4.776  -2.296  1.00  4.08           C  
ATOM    230  O   HIS A  16      25.515  -5.650  -2.563  1.00  4.08           O  
ATOM    231  CB  HIS A  16      22.585  -5.618  -1.188  1.00  4.08           C  
ATOM    232  CG  HIS A  16      21.862  -5.891   0.085  1.00  4.08           C  
ATOM    233  ND1 HIS A  16      22.273  -6.847   0.987  1.00  4.08           N  
ATOM    234  CD2 HIS A  16      20.777  -5.302   0.632  1.00  4.08           C  
ATOM    235  CE1 HIS A  16      21.460  -6.844   2.028  1.00  4.08           C  
ATOM    236  NE2 HIS A  16      20.547  -5.910   1.836  1.00  4.08           N  
ATOM    237  H   HIS A  16      22.647  -3.072  -0.662  1.00  4.08           H  
ATOM    238  HA  HIS A  16      24.484  -5.345  -0.247  1.00  4.08           H  
ATOM    239 1HB  HIS A  16      21.931  -5.083  -1.846  1.00  4.08           H  
ATOM    240 2HB  HIS A  16      22.817  -6.571  -1.659  1.00  4.08           H  
ATOM    241  HD2 HIS A  16      20.195  -4.493   0.211  1.00  4.08           H  
ATOM    242  HE1 HIS A  16      21.537  -7.495   2.900  1.00  4.08           H  
ATOM    243  HE2 HIS A  16      19.795  -5.664   2.463  1.00  4.08           H  
ATOM    244  N   LEU A  17      24.476  -3.728  -3.097  1.00  3.88           N  
ATOM    245  CA  LEU A  17      25.201  -3.538  -4.360  1.00  3.88           C  
ATOM    246  C   LEU A  17      26.614  -2.994  -4.136  1.00  3.88           C  
ATOM    247  O   LEU A  17      27.529  -3.318  -4.888  1.00  3.88           O  
ATOM    248  CB  LEU A  17      24.443  -2.577  -5.274  1.00  3.88           C  
ATOM    249  CG  LEU A  17      23.100  -3.075  -5.776  1.00  3.88           C  
ATOM    250  CD1 LEU A  17      22.374  -1.948  -6.495  1.00  3.88           C  
ATOM    251  CD2 LEU A  17      23.297  -4.242  -6.703  1.00  3.88           C  
ATOM    252  H   LEU A  17      23.748  -3.066  -2.835  1.00  3.88           H  
ATOM    253  HA  LEU A  17      25.283  -4.503  -4.856  1.00  3.88           H  
ATOM    254 1HB  LEU A  17      24.280  -1.653  -4.734  1.00  3.88           H  
ATOM    255 2HB  LEU A  17      25.064  -2.359  -6.139  1.00  3.88           H  
ATOM    256  HG  LEU A  17      22.517  -3.395  -4.944  1.00  3.88           H  
ATOM    257 1HD1 LEU A  17      21.408  -2.307  -6.845  1.00  3.88           H  
ATOM    258 2HD1 LEU A  17      22.221  -1.115  -5.816  1.00  3.88           H  
ATOM    259 3HD1 LEU A  17      22.968  -1.617  -7.344  1.00  3.88           H  
ATOM    260 1HD2 LEU A  17      22.330  -4.574  -7.043  1.00  3.88           H  
ATOM    261 2HD2 LEU A  17      23.896  -3.933  -7.558  1.00  3.88           H  
ATOM    262 3HD2 LEU A  17      23.802  -5.051  -6.175  1.00  3.88           H  
ATOM    263  N   SER A  18      26.795  -2.183  -3.090  1.00  3.73           N  
ATOM    264  CA  SER A  18      28.091  -1.585  -2.779  1.00  3.73           C  
ATOM    265  C   SER A  18      28.495  -1.739  -1.300  1.00  3.73           C  
ATOM    266  O   SER A  18      28.857  -0.742  -0.655  1.00  3.73           O  
ATOM    267  CB  SER A  18      28.066  -0.114  -3.149  1.00  3.73           C  
ATOM    268  OG  SER A  18      27.004   0.571  -2.517  1.00  3.73           O  
ATOM    269  H   SER A  18      25.992  -1.930  -2.518  1.00  3.73           H  
ATOM    270  HA  SER A  18      28.847  -2.062  -3.400  1.00  3.73           H  
ATOM    271 1HB  SER A  18      29.016   0.353  -2.881  1.00  3.73           H  
ATOM    272 2HB  SER A  18      27.955  -0.030  -4.230  1.00  3.73           H  
ATOM    273  HG  SER A  18      26.237  -0.053  -2.478  1.00  3.73           H  
ATOM    274  N   PRO A  19      28.537  -2.983  -0.769  1.00  3.62           N  
ATOM    275  CA  PRO A  19      28.787  -3.323   0.619  1.00  3.62           C  
ATOM    276  C   PRO A  19      30.190  -2.973   1.023  1.00  3.62           C  
ATOM    277  O   PRO A  19      30.507  -2.771   2.190  1.00  3.62           O  
ATOM    278  CB  PRO A  19      28.628  -4.825   0.626  1.00  3.62           C  
ATOM    279  CG  PRO A  19      28.956  -5.244  -0.786  1.00  3.62           C  
ATOM    280  CD  PRO A  19      28.438  -4.165  -1.641  1.00  3.62           C  
ATOM    281  HA  PRO A  19      28.037  -2.851   1.258  1.00  3.62           H  
ATOM    282 1HB  PRO A  19      29.303  -5.255   1.372  1.00  3.62           H  
ATOM    283 2HB  PRO A  19      27.604  -5.071   0.931  1.00  3.62           H  
ATOM    284 1HG  PRO A  19      30.026  -5.375  -0.880  1.00  3.62           H  
ATOM    285 2HG  PRO A  19      28.507  -6.210  -1.031  1.00  3.62           H  
ATOM    286 1HD  PRO A  19      29.046  -4.087  -2.548  1.00  3.62           H  
ATOM    287 2HD  PRO A  19      27.416  -4.395  -1.842  1.00  3.62           H  
ATOM    288  N   LEU A  20      31.039  -2.839   0.023  1.00  3.57           N  
ATOM    289  CA  LEU A  20      32.435  -2.554   0.219  1.00  3.57           C  
ATOM    290  C   LEU A  20      32.616  -1.170   0.832  1.00  3.57           C  
ATOM    291  O   LEU A  20      33.633  -0.898   1.470  1.00  3.57           O  
ATOM    292  CB  LEU A  20      33.119  -2.706  -1.125  1.00  3.57           C  
ATOM    293  CG  LEU A  20      33.054  -4.161  -1.658  1.00  3.57           C  
ATOM    294  CD1 LEU A  20      33.591  -4.207  -3.033  1.00  3.57           C  
ATOM    295  CD2 LEU A  20      33.823  -5.106  -0.722  1.00  3.57           C  
ATOM    296  H   LEU A  20      30.718  -2.987  -0.919  1.00  3.57           H  
ATOM    297  HA  LEU A  20      32.846  -3.291   0.908  1.00  3.57           H  
ATOM    298 1HB  LEU A  20      32.635  -2.049  -1.847  1.00  3.57           H  
ATOM    299 2HB  LEU A  20      34.165  -2.415  -1.029  1.00  3.57           H  
ATOM    300  HG  LEU A  20      32.017  -4.475  -1.703  1.00  3.57           H  
ATOM    301 1HD1 LEU A  20      33.514  -5.209  -3.401  1.00  3.57           H  
ATOM    302 2HD1 LEU A  20      33.008  -3.542  -3.669  1.00  3.57           H  
ATOM    303 3HD1 LEU A  20      34.634  -3.896  -3.040  1.00  3.57           H  
ATOM    304 1HD2 LEU A  20      33.760  -6.126  -1.098  1.00  3.57           H  
ATOM    305 2HD2 LEU A  20      34.872  -4.806  -0.675  1.00  3.57           H  
ATOM    306 3HD2 LEU A  20      33.389  -5.063   0.276  1.00  3.57           H  
ATOM    307  N   GLU A  21      31.627  -0.289   0.630  1.00  3.56           N  
ATOM    308  CA  GLU A  21      31.676   1.029   1.236  1.00  3.56           C  
ATOM    309  C   GLU A  21      30.685   1.074   2.402  1.00  3.56           C  
ATOM    310  O   GLU A  21      30.976   1.645   3.455  1.00  3.56           O  
ATOM    311  CB  GLU A  21      31.357   2.120   0.213  1.00  3.56           C  
ATOM    312  CG  GLU A  21      32.375   2.229  -0.930  1.00  3.56           C  
ATOM    313  CD  GLU A  21      32.069   3.346  -1.916  1.00  3.56           C  
ATOM    314  OE1 GLU A  21      31.063   3.998  -1.764  1.00  3.56           O  
ATOM    315  OE2 GLU A  21      32.850   3.539  -2.819  1.00  3.56           O  
ATOM    316  H   GLU A  21      30.804  -0.552   0.090  1.00  3.56           H  
ATOM    317  HA  GLU A  21      32.676   1.204   1.629  1.00  3.56           H  
ATOM    318 1HB  GLU A  21      30.377   1.923  -0.229  1.00  3.56           H  
ATOM    319 2HB  GLU A  21      31.304   3.085   0.714  1.00  3.56           H  
ATOM    320 1HG  GLU A  21      33.364   2.396  -0.502  1.00  3.56           H  
ATOM    321 2HG  GLU A  21      32.399   1.278  -1.463  1.00  3.56           H  
ATOM    322  N   ALA A  22      29.527   0.417   2.248  1.00  3.56           N  
ATOM    323  CA  ALA A  22      28.511   0.440   3.307  1.00  3.56           C  
ATOM    324  C   ALA A  22      29.052  -0.155   4.612  1.00  3.56           C  
ATOM    325  O   ALA A  22      28.714   0.299   5.706  1.00  3.56           O  
ATOM    326  CB  ALA A  22      27.271  -0.318   2.875  1.00  3.56           C  
ATOM    327  H   ALA A  22      29.330  -0.060   1.367  1.00  3.56           H  
ATOM    328  HA  ALA A  22      28.245   1.480   3.490  1.00  3.56           H  
ATOM    329 1HB  ALA A  22      26.518  -0.261   3.657  1.00  3.56           H  
ATOM    330 2HB  ALA A  22      26.875   0.119   1.956  1.00  3.56           H  
ATOM    331 3HB  ALA A  22      27.524  -1.344   2.706  1.00  3.56           H  
ATOM    332  N   ASN A  23      29.910  -1.168   4.475  1.00  3.51           N  
ATOM    333  CA  ASN A  23      30.534  -1.897   5.568  1.00  3.51           C  
ATOM    334  C   ASN A  23      31.955  -1.417   5.865  1.00  3.51           C  
ATOM    335  O   ASN A  23      32.718  -2.109   6.544  1.00  3.51           O  
ATOM    336  CB  ASN A  23      30.551  -3.374   5.219  1.00  3.51           C  
ATOM    337  CG  ASN A  23      30.735  -4.291   6.378  1.00  3.51           C  
ATOM    338  OD1 ASN A  23      30.154  -4.086   7.448  1.00  3.51           O  
ATOM    339  ND2 ASN A  23      31.527  -5.326   6.170  1.00  3.51           N  
ATOM    340  H   ASN A  23      30.129  -1.506   3.541  1.00  3.51           H  
ATOM    341  HA  ASN A  23      29.938  -1.747   6.468  1.00  3.51           H  
ATOM    342 1HB  ASN A  23      29.617  -3.622   4.717  1.00  3.51           H  
ATOM    343 2HB  ASN A  23      31.351  -3.560   4.503  1.00  3.51           H  
ATOM    344 1HD2 ASN A  23      31.687  -6.002   6.885  1.00  3.51           H  
ATOM    345 2HD2 ASN A  23      31.958  -5.436   5.275  1.00  3.51           H  
ATOM    346  N   ASN A  24      32.314  -0.205   5.423  1.00  3.34           N  
ATOM    347  CA  ASN A  24      33.657   0.329   5.666  1.00  3.34           C  
ATOM    348  C   ASN A  24      34.036   0.298   7.150  1.00  3.34           C  
ATOM    349  O   ASN A  24      35.194   0.067   7.495  1.00  3.34           O  
ATOM    350  CB  ASN A  24      33.738   1.755   5.130  1.00  3.34           C  
ATOM    351  CG  ASN A  24      35.116   2.412   5.188  1.00  3.34           C  
ATOM    352  OD1 ASN A  24      36.070   2.009   4.504  1.00  3.34           O  
ATOM    353  ND2 ASN A  24      35.224   3.431   6.006  1.00  3.34           N  
ATOM    354  H   ASN A  24      31.666   0.359   4.870  1.00  3.34           H  
ATOM    355  HA  ASN A  24      34.376  -0.292   5.127  1.00  3.34           H  
ATOM    356 1HB  ASN A  24      33.423   1.750   4.089  1.00  3.34           H  
ATOM    357 2HB  ASN A  24      33.029   2.380   5.672  1.00  3.34           H  
ATOM    358 1HD2 ASN A  24      36.094   3.914   6.098  1.00  3.34           H  
ATOM    359 2HD2 ASN A  24      34.430   3.725   6.539  1.00  3.34           H  
ATOM    360  N   LYS A  25      33.053   0.478   8.033  1.00  3.01           N  
ATOM    361  CA  LYS A  25      33.286   0.499   9.474  1.00  3.01           C  
ATOM    362  C   LYS A  25      33.880  -0.810  10.023  1.00  3.01           C  
ATOM    363  O   LYS A  25      34.474  -0.805  11.103  1.00  3.01           O  
ATOM    364  CB  LYS A  25      31.977   0.792  10.210  1.00  3.01           C  
ATOM    365  CG  LYS A  25      30.968  -0.343  10.144  1.00  3.01           C  
ATOM    366  CD  LYS A  25      29.654   0.011  10.811  1.00  3.01           C  
ATOM    367  CE  LYS A  25      28.681  -1.170  10.777  1.00  3.01           C  
ATOM    368  NZ  LYS A  25      27.369  -0.816  11.392  1.00  3.01           N  
ATOM    369  H   LYS A  25      32.118   0.631   7.683  1.00  3.01           H  
ATOM    370  HA  LYS A  25      33.995   1.299   9.689  1.00  3.01           H  
ATOM    371 1HB  LYS A  25      32.188   0.995  11.260  1.00  3.01           H  
ATOM    372 2HB  LYS A  25      31.512   1.682   9.787  1.00  3.01           H  
ATOM    373 1HG  LYS A  25      30.801  -0.653   9.108  1.00  3.01           H  
ATOM    374 2HG  LYS A  25      31.384  -1.168  10.692  1.00  3.01           H  
ATOM    375 1HD  LYS A  25      29.836   0.293  11.848  1.00  3.01           H  
ATOM    376 2HD  LYS A  25      29.201   0.859  10.294  1.00  3.01           H  
ATOM    377 1HE  LYS A  25      28.520  -1.474   9.741  1.00  3.01           H  
ATOM    378 2HE  LYS A  25      29.117  -2.010  11.324  1.00  3.01           H  
ATOM    379 1HZ  LYS A  25      26.746  -1.610  11.357  1.00  3.01           H  
ATOM    380 2HZ  LYS A  25      27.511  -0.543  12.355  1.00  3.01           H  
ATOM    381 3HZ  LYS A  25      26.957  -0.046  10.883  1.00  3.01           H  
ATOM    382  N   LEU A  26      33.691  -1.934   9.315  1.00  2.55           N  
ATOM    383  CA  LEU A  26      34.215  -3.214   9.774  1.00  2.55           C  
ATOM    384  C   LEU A  26      35.440  -3.668   8.982  1.00  2.55           C  
ATOM    385  O   LEU A  26      35.885  -4.807   9.142  1.00  2.55           O  
ATOM    386  CB  LEU A  26      33.159  -4.336   9.719  1.00  2.55           C  
ATOM    387  CG  LEU A  26      31.905  -4.169  10.593  1.00  2.55           C  
ATOM    388  CD1 LEU A  26      30.992  -5.393  10.434  1.00  2.55           C  
ATOM    389  CD2 LEU A  26      32.320  -3.964  12.035  1.00  2.55           C  
ATOM    390  H   LEU A  26      33.214  -1.898   8.414  1.00  2.55           H  
ATOM    391  HA  LEU A  26      34.518  -3.099  10.813  1.00  2.55           H  
ATOM    392 1HB  LEU A  26      32.825  -4.429   8.688  1.00  2.55           H  
ATOM    393 2HB  LEU A  26      33.635  -5.266  10.007  1.00  2.55           H  
ATOM    394  HG  LEU A  26      31.345  -3.321  10.245  1.00  2.55           H  
ATOM    395 1HD1 LEU A  26      30.095  -5.259  11.037  1.00  2.55           H  
ATOM    396 2HD1 LEU A  26      30.710  -5.512   9.397  1.00  2.55           H  
ATOM    397 3HD1 LEU A  26      31.520  -6.286  10.765  1.00  2.55           H  
ATOM    398 1HD2 LEU A  26      31.433  -3.833  12.654  1.00  2.55           H  
ATOM    399 2HD2 LEU A  26      32.879  -4.835  12.381  1.00  2.55           H  
ATOM    400 3HD2 LEU A  26      32.950  -3.074  12.111  1.00  2.55           H  
ATOM    401  N   ARG A  27      36.012  -2.801   8.139  1.00  2.04           N  
ATOM    402  CA  ARG A  27      37.148  -3.231   7.310  1.00  2.04           C  
ATOM    403  C   ARG A  27      38.387  -3.657   8.105  1.00  2.04           C  
ATOM    404  O   ARG A  27      39.221  -4.407   7.600  1.00  2.04           O  
ATOM    405  CB  ARG A  27      37.553  -2.145   6.333  1.00  2.04           C  
ATOM    406  CG  ARG A  27      38.189  -0.916   6.941  1.00  2.04           C  
ATOM    407  CD  ARG A  27      38.364   0.125   5.913  1.00  2.04           C  
ATOM    408  NE  ARG A  27      39.388  -0.223   4.929  1.00  2.04           N  
ATOM    409  CZ  ARG A  27      39.562   0.395   3.738  1.00  2.04           C  
ATOM    410  NH1 ARG A  27      38.762   1.376   3.365  1.00  2.04           N  
ATOM    411  NH2 ARG A  27      40.544   0.010   2.935  1.00  2.04           N  
ATOM    412  H   ARG A  27      35.651  -1.850   8.036  1.00  2.04           H  
ATOM    413  HA  ARG A  27      36.818  -4.091   6.724  1.00  2.04           H  
ATOM    414 1HB  ARG A  27      38.248  -2.554   5.604  1.00  2.04           H  
ATOM    415 2HB  ARG A  27      36.666  -1.805   5.791  1.00  2.04           H  
ATOM    416 1HG  ARG A  27      37.568  -0.527   7.744  1.00  2.04           H  
ATOM    417 2HG  ARG A  27      39.171  -1.172   7.335  1.00  2.04           H  
ATOM    418 1HD  ARG A  27      37.426   0.217   5.395  1.00  2.04           H  
ATOM    419 2HD  ARG A  27      38.626   1.076   6.373  1.00  2.04           H  
ATOM    420  HE  ARG A  27      40.026  -0.970   5.166  1.00  2.04           H  
ATOM    421 1HH1 ARG A  27      37.978   1.674   3.962  1.00  2.04           H  
ATOM    422 2HH1 ARG A  27      38.901   1.826   2.474  1.00  2.04           H  
ATOM    423 1HH2 ARG A  27      41.160  -0.742   3.214  1.00  2.04           H  
ATOM    424 2HH2 ARG A  27      40.677   0.467   2.046  1.00  2.04           H  
ATOM    425  N   SER A  28      38.513  -3.197   9.351  1.00  1.58           N  
ATOM    426  CA  SER A  28      39.650  -3.570  10.187  1.00  1.58           C  
ATOM    427  C   SER A  28      39.462  -4.956  10.814  1.00  1.58           C  
ATOM    428  O   SER A  28      40.381  -5.494  11.434  1.00  1.58           O  
ATOM    429  CB  SER A  28      39.875  -2.539  11.271  1.00  1.58           C  
ATOM    430  OG  SER A  28      38.828  -2.538  12.196  1.00  1.58           O  
ATOM    431  H   SER A  28      37.803  -2.581   9.721  1.00  1.58           H  
ATOM    432  HA  SER A  28      40.541  -3.603   9.558  1.00  1.58           H  
ATOM    433 1HB  SER A  28      40.812  -2.756  11.782  1.00  1.58           H  
ATOM    434 2HB  SER A  28      39.969  -1.552  10.821  1.00  1.58           H  
ATOM    435  HG  SER A  28      38.700  -3.457  12.446  1.00  1.58           H  
ATOM    436  N   LEU A  29      38.251  -5.504  10.688  1.00  1.23           N  
ATOM    437  CA  LEU A  29      37.894  -6.807  11.225  1.00  1.23           C  
ATOM    438  C   LEU A  29      37.605  -7.855  10.170  1.00  1.23           C  
ATOM    439  O   LEU A  29      38.045  -8.986  10.296  1.00  1.23           O  
ATOM    440  CB  LEU A  29      36.661  -6.725  12.123  1.00  1.23           C  
ATOM    441  CG  LEU A  29      36.167  -8.100  12.604  1.00  1.23           C  
ATOM    442  CD1 LEU A  29      37.259  -8.773  13.416  1.00  1.23           C  
ATOM    443  CD2 LEU A  29      34.891  -7.940  13.404  1.00  1.23           C  
ATOM    444  H   LEU A  29      37.539  -5.016  10.153  1.00  1.23           H  
ATOM    445  HA  LEU A  29      38.730  -7.162  11.824  1.00  1.23           H  
ATOM    446 1HB  LEU A  29      36.899  -6.125  12.997  1.00  1.23           H  
ATOM    447 2HB  LEU A  29      35.852  -6.240  11.572  1.00  1.23           H  
ATOM    448  HG  LEU A  29      35.960  -8.720  11.741  1.00  1.23           H  
ATOM    449 1HD1 LEU A  29      36.919  -9.751  13.736  1.00  1.23           H  
ATOM    450 2HD1 LEU A  29      38.156  -8.889  12.806  1.00  1.23           H  
ATOM    451 3HD1 LEU A  29      37.492  -8.167  14.288  1.00  1.23           H  
ATOM    452 1HD2 LEU A  29      34.539  -8.921  13.727  1.00  1.23           H  
ATOM    453 2HD2 LEU A  29      35.083  -7.317  14.278  1.00  1.23           H  
ATOM    454 3HD2 LEU A  29      34.131  -7.466  12.777  1.00  1.23           H  
ATOM    455  N   VAL A  30      36.819  -7.506   9.168  1.00  0.98           N  
ATOM    456  CA  VAL A  30      36.374  -8.507   8.215  1.00  0.98           C  
ATOM    457  C   VAL A  30      37.189  -8.499   6.927  1.00  0.98           C  
ATOM    458  O   VAL A  30      37.281  -7.481   6.241  1.00  0.98           O  
ATOM    459  CB  VAL A  30      34.897  -8.257   7.889  1.00  0.98           C  
ATOM    460  CG1 VAL A  30      34.434  -9.249   6.921  1.00  0.98           C  
ATOM    461  CG2 VAL A  30      34.073  -8.305   9.193  1.00  0.98           C  
ATOM    462  H   VAL A  30      36.500  -6.546   9.086  1.00  0.98           H  
ATOM    463  HA  VAL A  30      36.468  -9.492   8.676  1.00  0.98           H  
ATOM    464  HB  VAL A  30      34.793  -7.271   7.431  1.00  0.98           H  
ATOM    465 1HG1 VAL A  30      33.387  -9.070   6.677  1.00  0.98           H  
ATOM    466 2HG1 VAL A  30      35.035  -9.188   6.017  1.00  0.98           H  
ATOM    467 3HG1 VAL A  30      34.547 -10.231   7.362  1.00  0.98           H  
ATOM    468 1HG2 VAL A  30      33.023  -8.115   8.971  1.00  0.98           H  
ATOM    469 2HG2 VAL A  30      34.174  -9.280   9.653  1.00  0.98           H  
ATOM    470 3HG2 VAL A  30      34.440  -7.544   9.878  1.00  0.98           H  
ATOM    471  N   LYS A  31      37.778  -9.647   6.598  1.00  0.82           N  
ATOM    472  CA  LYS A  31      38.595  -9.765   5.400  1.00  0.82           C  
ATOM    473  C   LYS A  31      37.789 -10.342   4.250  1.00  0.82           C  
ATOM    474  O   LYS A  31      37.156 -11.386   4.397  1.00  0.82           O  
ATOM    475  CB  LYS A  31      39.820 -10.656   5.640  1.00  0.82           C  
ATOM    476  CG  LYS A  31      40.754 -10.749   4.417  1.00  0.82           C  
ATOM    477  CD  LYS A  31      42.045 -11.508   4.717  1.00  0.82           C  
ATOM    478  CE  LYS A  31      41.774 -12.999   4.808  1.00  0.82           C  
ATOM    479  NZ  LYS A  31      43.014 -13.803   4.934  1.00  0.82           N  
ATOM    480  H   LYS A  31      37.645 -10.464   7.196  1.00  0.82           H  
ATOM    481  HA  LYS A  31      38.935  -8.771   5.110  1.00  0.82           H  
ATOM    482 1HB  LYS A  31      40.395 -10.266   6.480  1.00  0.82           H  
ATOM    483 2HB  LYS A  31      39.495 -11.663   5.907  1.00  0.82           H  
ATOM    484 1HG  LYS A  31      40.229 -11.263   3.607  1.00  0.82           H  
ATOM    485 2HG  LYS A  31      41.003  -9.745   4.076  1.00  0.82           H  
ATOM    486 1HD  LYS A  31      42.774 -11.322   3.927  1.00  0.82           H  
ATOM    487 2HD  LYS A  31      42.459 -11.165   5.664  1.00  0.82           H  
ATOM    488 1HE  LYS A  31      41.159 -13.173   5.662  1.00  0.82           H  
ATOM    489 2HE  LYS A  31      41.238 -13.319   3.914  1.00  0.82           H  
ATOM    490 1HZ  LYS A  31      42.774 -14.812   4.993  1.00  0.82           H  
ATOM    491 2HZ  LYS A  31      43.597 -13.657   4.129  1.00  0.82           H  
ATOM    492 3HZ  LYS A  31      43.513 -13.537   5.762  1.00  0.82           H  
ATOM    493  N   ILE A  32      37.812  -9.665   3.112  1.00  0.74           N  
ATOM    494  CA  ILE A  32      37.105 -10.145   1.934  1.00  0.74           C  
ATOM    495  C   ILE A  32      38.102 -10.371   0.805  1.00  0.74           C  
ATOM    496  O   ILE A  32      38.865  -9.466   0.458  1.00  0.74           O  
ATOM    497  CB  ILE A  32      36.006  -9.153   1.488  1.00  0.74           C  
ATOM    498  CG1 ILE A  32      35.033  -8.886   2.633  1.00  0.74           C  
ATOM    499  CG2 ILE A  32      35.231  -9.727   0.308  1.00  0.74           C  
ATOM    500  CD1 ILE A  32      35.352  -7.651   3.434  1.00  0.74           C  
ATOM    501  H   ILE A  32      38.338  -8.803   3.059  1.00  0.74           H  
ATOM    502  HA  ILE A  32      36.634 -11.100   2.163  1.00  0.74           H  
ATOM    503  HB  ILE A  32      36.460  -8.205   1.198  1.00  0.74           H  
ATOM    504 1HG1 ILE A  32      34.034  -8.784   2.219  1.00  0.74           H  
ATOM    505 2HG1 ILE A  32      35.043  -9.738   3.302  1.00  0.74           H  
ATOM    506 1HG2 ILE A  32      34.459  -9.026  -0.007  1.00  0.74           H  
ATOM    507 2HG2 ILE A  32      35.915  -9.896  -0.512  1.00  0.74           H  
ATOM    508 3HG2 ILE A  32      34.769 -10.673   0.603  1.00  0.74           H  
ATOM    509 1HD1 ILE A  32      34.618  -7.528   4.229  1.00  0.74           H  
ATOM    510 2HD1 ILE A  32      36.341  -7.741   3.871  1.00  0.74           H  
ATOM    511 3HD1 ILE A  32      35.326  -6.781   2.781  1.00  0.74           H  
ATOM    512  N   SER A  33      38.116 -11.573   0.240  1.00  0.70           N  
ATOM    513  CA  SER A  33      39.035 -11.853  -0.854  1.00  0.70           C  
ATOM    514  C   SER A  33      38.813 -10.880  -1.995  1.00  0.70           C  
ATOM    515  O   SER A  33      37.659 -10.584  -2.314  1.00  0.70           O  
ATOM    516  CB  SER A  33      38.840 -13.254  -1.398  1.00  0.70           C  
ATOM    517  OG  SER A  33      39.566 -13.448  -2.614  1.00  0.70           O  
ATOM    518  H   SER A  33      37.479 -12.297   0.584  1.00  0.70           H  
ATOM    519  HA  SER A  33      40.036 -11.787  -0.450  1.00  0.70           H  
ATOM    520 1HB  SER A  33      39.192 -13.952  -0.654  1.00  0.70           H  
ATOM    521 2HB  SER A  33      37.784 -13.447  -1.558  1.00  0.70           H  
ATOM    522  HG  SER A  33      39.631 -14.409  -2.721  1.00  0.70           H  
ATOM    523  N   PRO A  34      39.875 -10.417  -2.680  1.00  0.70           N  
ATOM    524  CA  PRO A  34      39.816  -9.591  -3.863  1.00  0.70           C  
ATOM    525  C   PRO A  34      38.873 -10.167  -4.913  1.00  0.70           C  
ATOM    526  O   PRO A  34      38.275  -9.416  -5.673  1.00  0.70           O  
ATOM    527  CB  PRO A  34      41.271  -9.613  -4.353  1.00  0.70           C  
ATOM    528  CG  PRO A  34      42.079  -9.765  -3.092  1.00  0.70           C  
ATOM    529  CD  PRO A  34      41.261 -10.687  -2.214  1.00  0.70           C  
ATOM    530  HA  PRO A  34      39.517  -8.574  -3.579  1.00  0.70           H  
ATOM    531 1HB  PRO A  34      41.416 -10.445  -5.059  1.00  0.70           H  
ATOM    532 2HB  PRO A  34      41.496  -8.685  -4.900  1.00  0.70           H  
ATOM    533 1HG  PRO A  34      43.072 -10.174  -3.328  1.00  0.70           H  
ATOM    534 2HG  PRO A  34      42.242  -8.780  -2.628  1.00  0.70           H  
ATOM    535 1HD  PRO A  34      41.543 -11.739  -2.369  1.00  0.70           H  
ATOM    536 2HD  PRO A  34      41.404 -10.347  -1.178  1.00  0.70           H  
ATOM    537  N   GLN A  35      38.721 -11.499  -4.976  1.00  0.72           N  
ATOM    538  CA  GLN A  35      37.833 -12.053  -5.999  1.00  0.72           C  
ATOM    539  C   GLN A  35      36.380 -11.707  -5.712  1.00  0.72           C  
ATOM    540  O   GLN A  35      35.578 -11.467  -6.620  1.00  0.72           O  
ATOM    541  CB  GLN A  35      37.964 -13.562  -6.077  1.00  0.72           C  
ATOM    542  CG  GLN A  35      39.291 -14.051  -6.588  1.00  0.72           C  
ATOM    543  CD  GLN A  35      39.328 -15.555  -6.622  1.00  0.72           C  
ATOM    544  OE1 GLN A  35      38.503 -16.203  -5.958  1.00  0.72           O  
ATOM    545  NE2 GLN A  35      40.267 -16.122  -7.373  1.00  0.72           N  
ATOM    546  H   GLN A  35      39.182 -12.126  -4.309  1.00  0.72           H  
ATOM    547  HA  GLN A  35      38.101 -11.618  -6.964  1.00  0.72           H  
ATOM    548 1HB  GLN A  35      37.810 -13.986  -5.082  1.00  0.72           H  
ATOM    549 2HB  GLN A  35      37.182 -13.960  -6.723  1.00  0.72           H  
ATOM    550 1HG  GLN A  35      39.448 -13.673  -7.599  1.00  0.72           H  
ATOM    551 2HG  GLN A  35      40.079 -13.695  -5.922  1.00  0.72           H  
ATOM    552 1HE2 GLN A  35      40.345 -17.118  -7.426  1.00  0.72           H  
ATOM    553 2HE2 GLN A  35      40.908 -15.549  -7.885  1.00  0.72           H  
ATOM    554  N   VAL A  36      36.045 -11.704  -4.429  1.00  0.76           N  
ATOM    555  CA  VAL A  36      34.699 -11.442  -3.986  1.00  0.76           C  
ATOM    556  C   VAL A  36      34.484  -9.950  -4.061  1.00  0.76           C  
ATOM    557  O   VAL A  36      33.439  -9.493  -4.512  1.00  0.76           O  
ATOM    558  CB  VAL A  36      34.467 -11.983  -2.567  1.00  0.76           C  
ATOM    559  CG1 VAL A  36      33.099 -11.567  -2.078  1.00  0.76           C  
ATOM    560  CG2 VAL A  36      34.578 -13.501  -2.564  1.00  0.76           C  
ATOM    561  H   VAL A  36      36.762 -11.833  -3.726  1.00  0.76           H  
ATOM    562  HA  VAL A  36      33.999 -11.937  -4.660  1.00  0.76           H  
ATOM    563  HB  VAL A  36      35.213 -11.573  -1.903  1.00  0.76           H  
ATOM    564 1HG1 VAL A  36      32.934 -11.942  -1.071  1.00  0.76           H  
ATOM    565 2HG1 VAL A  36      33.046 -10.487  -2.077  1.00  0.76           H  
ATOM    566 3HG1 VAL A  36      32.352 -11.968  -2.745  1.00  0.76           H  
ATOM    567 1HG2 VAL A  36      34.419 -13.870  -1.553  1.00  0.76           H  
ATOM    568 2HG2 VAL A  36      33.824 -13.929  -3.227  1.00  0.76           H  
ATOM    569 3HG2 VAL A  36      35.570 -13.795  -2.908  1.00  0.76           H  
ATOM    570  N   SER A  37      35.486  -9.177  -3.631  1.00  0.82           N  
ATOM    571  CA  SER A  37      35.353  -7.731  -3.667  1.00  0.82           C  
ATOM    572  C   SER A  37      35.161  -7.244  -5.103  1.00  0.82           C  
ATOM    573  O   SER A  37      34.292  -6.407  -5.370  1.00  0.82           O  
ATOM    574  CB  SER A  37      36.582  -7.074  -3.076  1.00  0.82           C  
ATOM    575  OG  SER A  37      36.707  -7.372  -1.717  1.00  0.82           O  
ATOM    576  H   SER A  37      36.336  -9.608  -3.267  1.00  0.82           H  
ATOM    577  HA  SER A  37      34.480  -7.450  -3.081  1.00  0.82           H  
ATOM    578 1HB  SER A  37      37.464  -7.412  -3.609  1.00  0.82           H  
ATOM    579 2HB  SER A  37      36.510  -5.997  -3.209  1.00  0.82           H  
ATOM    580  HG  SER A  37      36.926  -8.318  -1.680  1.00  0.82           H  
ATOM    581  N   GLU A  38      35.928  -7.783  -6.059  1.00  0.90           N  
ATOM    582  CA  GLU A  38      35.723  -7.362  -7.437  1.00  0.90           C  
ATOM    583  C   GLU A  38      34.342  -7.773  -7.924  1.00  0.90           C  
ATOM    584  O   GLU A  38      33.645  -6.986  -8.571  1.00  0.90           O  
ATOM    585  CB  GLU A  38      36.796  -7.931  -8.371  1.00  0.90           C  
ATOM    586  CG  GLU A  38      38.192  -7.301  -8.207  1.00  0.90           C  
ATOM    587  CD  GLU A  38      39.249  -7.909  -9.120  1.00  0.90           C  
ATOM    588  OE1 GLU A  38      38.958  -8.874  -9.790  1.00  0.90           O  
ATOM    589  OE2 GLU A  38      40.346  -7.395  -9.146  1.00  0.90           O  
ATOM    590  H   GLU A  38      36.658  -8.461  -5.839  1.00  0.90           H  
ATOM    591  HA  GLU A  38      35.787  -6.276  -7.475  1.00  0.90           H  
ATOM    592 1HB  GLU A  38      36.895  -9.005  -8.187  1.00  0.90           H  
ATOM    593 2HB  GLU A  38      36.483  -7.803  -9.406  1.00  0.90           H  
ATOM    594 1HG  GLU A  38      38.116  -6.237  -8.425  1.00  0.90           H  
ATOM    595 2HG  GLU A  38      38.508  -7.403  -7.174  1.00  0.90           H  
ATOM    596  N   ALA A  39      33.900  -8.980  -7.563  1.00  1.00           N  
ATOM    597  CA  ALA A  39      32.584  -9.407  -7.985  1.00  1.00           C  
ATOM    598  C   ALA A  39      31.502  -8.488  -7.430  1.00  1.00           C  
ATOM    599  O   ALA A  39      30.599  -8.054  -8.156  1.00  1.00           O  
ATOM    600  CB  ALA A  39      32.345 -10.821  -7.513  1.00  1.00           C  
ATOM    601  H   ALA A  39      34.491  -9.629  -7.039  1.00  1.00           H  
ATOM    602  HA  ALA A  39      32.550  -9.365  -9.070  1.00  1.00           H  
ATOM    603 1HB  ALA A  39      31.364 -11.168  -7.843  1.00  1.00           H  
ATOM    604 2HB  ALA A  39      33.112 -11.455  -7.918  1.00  1.00           H  
ATOM    605 3HB  ALA A  39      32.392 -10.849  -6.430  1.00  1.00           H  
ATOM    606  N   LEU A  40      31.627  -8.119  -6.155  1.00  1.08           N  
ATOM    607  CA  LEU A  40      30.637  -7.258  -5.535  1.00  1.08           C  
ATOM    608  C   LEU A  40      30.668  -5.873  -6.180  1.00  1.08           C  
ATOM    609  O   LEU A  40      29.625  -5.320  -6.528  1.00  1.08           O  
ATOM    610  CB  LEU A  40      30.914  -7.167  -4.019  1.00  1.08           C  
ATOM    611  CG  LEU A  40      30.672  -8.482  -3.183  1.00  1.08           C  
ATOM    612  CD1 LEU A  40      31.227  -8.299  -1.770  1.00  1.08           C  
ATOM    613  CD2 LEU A  40      29.182  -8.807  -3.129  1.00  1.08           C  
ATOM    614  H   LEU A  40      32.396  -8.483  -5.598  1.00  1.08           H  
ATOM    615  HA  LEU A  40      29.651  -7.694  -5.690  1.00  1.08           H  
ATOM    616 1HB  LEU A  40      31.957  -6.898  -3.888  1.00  1.08           H  
ATOM    617 2HB  LEU A  40      30.297  -6.375  -3.593  1.00  1.08           H  
ATOM    618  HG  LEU A  40      31.193  -9.303  -3.647  1.00  1.08           H  
ATOM    619 1HD1 LEU A  40      31.066  -9.213  -1.193  1.00  1.08           H  
ATOM    620 2HD1 LEU A  40      32.293  -8.085  -1.825  1.00  1.08           H  
ATOM    621 3HD1 LEU A  40      30.725  -7.487  -1.283  1.00  1.08           H  
ATOM    622 1HD2 LEU A  40      29.031  -9.717  -2.552  1.00  1.08           H  
ATOM    623 2HD2 LEU A  40      28.639  -7.990  -2.651  1.00  1.08           H  
ATOM    624 3HD2 LEU A  40      28.802  -8.952  -4.140  1.00  1.08           H  
ATOM    625  N   SER A  41      31.875  -5.368  -6.460  1.00  1.14           N  
ATOM    626  CA  SER A  41      32.065  -4.041  -7.042  1.00  1.14           C  
ATOM    627  C   SER A  41      31.403  -3.923  -8.405  1.00  1.14           C  
ATOM    628  O   SER A  41      30.837  -2.882  -8.748  1.00  1.14           O  
ATOM    629  CB  SER A  41      33.546  -3.751  -7.214  1.00  1.14           C  
ATOM    630  OG  SER A  41      34.204  -3.698  -5.981  1.00  1.14           O  
ATOM    631  H   SER A  41      32.707  -5.892  -6.195  1.00  1.14           H  
ATOM    632  HA  SER A  41      31.622  -3.304  -6.373  1.00  1.14           H  
ATOM    633 1HB  SER A  41      33.995  -4.523  -7.833  1.00  1.14           H  
ATOM    634 2HB  SER A  41      33.668  -2.806  -7.735  1.00  1.14           H  
ATOM    635  HG  SER A  41      34.144  -4.612  -5.614  1.00  1.14           H  
ATOM    636  N   ASN A  42      31.476  -4.998  -9.185  1.00  1.14           N  
ATOM    637  CA  ASN A  42      30.926  -5.013 -10.528  1.00  1.14           C  
ATOM    638  C   ASN A  42      29.495  -5.557 -10.625  1.00  1.14           C  
ATOM    639  O   ASN A  42      28.976  -5.723 -11.730  1.00  1.14           O  
ATOM    640  CB  ASN A  42      31.842  -5.821 -11.427  1.00  1.14           C  
ATOM    641  CG  ASN A  42      33.160  -5.138 -11.682  1.00  1.14           C  
ATOM    642  OD1 ASN A  42      33.223  -3.912 -11.844  1.00  1.14           O  
ATOM    643  ND2 ASN A  42      34.219  -5.908 -11.723  1.00  1.14           N  
ATOM    644  H   ASN A  42      31.980  -5.820  -8.845  1.00  1.14           H  
ATOM    645  HA  ASN A  42      30.900  -3.987 -10.892  1.00  1.14           H  
ATOM    646 1HB  ASN A  42      32.036  -6.790 -10.953  1.00  1.14           H  
ATOM    647 2HB  ASN A  42      31.347  -6.014 -12.377  1.00  1.14           H  
ATOM    648 1HD2 ASN A  42      35.121  -5.511 -11.889  1.00  1.14           H  
ATOM    649 2HD2 ASN A  42      34.124  -6.894 -11.581  1.00  1.14           H  
ATOM    650  N   GLY A  43      28.851  -5.862  -9.493  1.00  1.08           N  
ATOM    651  CA  GLY A  43      27.482  -6.377  -9.525  1.00  1.08           C  
ATOM    652  C   GLY A  43      27.375  -7.852  -9.946  1.00  1.08           C  
ATOM    653  O   GLY A  43      26.279  -8.318 -10.284  1.00  1.08           O  
ATOM    654  H   GLY A  43      29.287  -5.707  -8.580  1.00  1.08           H  
ATOM    655 1HA  GLY A  43      27.045  -6.255  -8.533  1.00  1.08           H  
ATOM    656 2HA  GLY A  43      26.891  -5.765 -10.202  1.00  1.08           H  
ATOM    657  N   ARG A  44      28.503  -8.574  -9.941  1.00  0.98           N  
ATOM    658  CA  ARG A  44      28.554  -9.972 -10.352  1.00  0.98           C  
ATOM    659  C   ARG A  44      28.071 -10.861  -9.236  1.00  0.98           C  
ATOM    660  O   ARG A  44      28.297 -10.599  -8.058  1.00  0.98           O  
ATOM    661  CB  ARG A  44      29.949 -10.410 -10.778  1.00  0.98           C  
ATOM    662  CG  ARG A  44      30.063 -11.885 -11.261  1.00  0.98           C  
ATOM    663  CD  ARG A  44      31.418 -12.203 -11.777  1.00  0.98           C  
ATOM    664  NE  ARG A  44      31.541 -13.593 -12.241  1.00  0.98           N  
ATOM    665  CZ  ARG A  44      32.659 -14.108 -12.783  1.00  0.98           C  
ATOM    666  NH1 ARG A  44      33.735 -13.359 -12.929  1.00  0.98           N  
ATOM    667  NH2 ARG A  44      32.673 -15.364 -13.166  1.00  0.98           N  
ATOM    668  H   ARG A  44      29.358  -8.147  -9.595  1.00  0.98           H  
ATOM    669  HA  ARG A  44      27.890 -10.104 -11.206  1.00  0.98           H  
ATOM    670 1HB  ARG A  44      30.307  -9.762 -11.577  1.00  0.98           H  
ATOM    671 2HB  ARG A  44      30.613 -10.294  -9.949  1.00  0.98           H  
ATOM    672 1HG  ARG A  44      29.881 -12.561 -10.422  1.00  0.98           H  
ATOM    673 2HG  ARG A  44      29.336 -12.078 -12.050  1.00  0.98           H  
ATOM    674 1HD  ARG A  44      31.653 -11.544 -12.611  1.00  0.98           H  
ATOM    675 2HD  ARG A  44      32.144 -12.050 -10.977  1.00  0.98           H  
ATOM    676  HE  ARG A  44      30.728 -14.232 -12.151  1.00  0.98           H  
ATOM    677 1HH1 ARG A  44      33.722 -12.393 -12.635  1.00  0.98           H  
ATOM    678 2HH1 ARG A  44      34.572 -13.751 -13.338  1.00  0.98           H  
ATOM    679 1HH2 ARG A  44      31.836 -15.927 -13.046  1.00  0.98           H  
ATOM    680 2HH2 ARG A  44      33.504 -15.765 -13.573  1.00  0.98           H  
ATOM    681  N   ALA A  45      27.373 -11.906  -9.614  1.00  0.87           N  
ATOM    682  CA  ALA A  45      26.847 -12.857  -8.666  1.00  0.87           C  
ATOM    683  C   ALA A  45      27.894 -13.448  -7.735  1.00  0.87           C  
ATOM    684  O   ALA A  45      28.949 -13.904  -8.192  1.00  0.87           O  
ATOM    685  CB  ALA A  45      26.228 -13.968  -9.448  1.00  0.87           C  
ATOM    686  H   ALA A  45      27.204 -12.051 -10.599  1.00  0.87           H  
ATOM    687  HA  ALA A  45      26.096 -12.354  -8.057  1.00  0.87           H  
ATOM    688 1HB  ALA A  45      25.803 -14.688  -8.787  1.00  0.87           H  
ATOM    689 2HB  ALA A  45      25.467 -13.550 -10.077  1.00  0.87           H  
ATOM    690 3HB  ALA A  45      26.984 -14.454 -10.060  1.00  0.87           H  
ATOM    691  N   VAL A  46      27.558 -13.463  -6.445  1.00  0.77           N  
ATOM    692  CA  VAL A  46      28.387 -14.031  -5.389  1.00  0.77           C  
ATOM    693  C   VAL A  46      27.544 -14.978  -4.527  1.00  0.77           C  
ATOM    694  O   VAL A  46      26.406 -14.644  -4.186  1.00  0.77           O  
ATOM    695  CB  VAL A  46      29.032 -12.938  -4.478  1.00  0.77           C  
ATOM    696  CG1 VAL A  46      29.841 -13.597  -3.371  1.00  0.77           C  
ATOM    697  CG2 VAL A  46      29.959 -12.048  -5.273  1.00  0.77           C  
ATOM    698  H   VAL A  46      26.677 -13.048  -6.184  1.00  0.77           H  
ATOM    699  HA  VAL A  46      29.181 -14.584  -5.863  1.00  0.77           H  
ATOM    700  HB  VAL A  46      28.244 -12.342  -4.019  1.00  0.77           H  
ATOM    701 1HG1 VAL A  46      30.271 -12.834  -2.743  1.00  0.77           H  
ATOM    702 2HG1 VAL A  46      29.201 -14.231  -2.767  1.00  0.77           H  
ATOM    703 3HG1 VAL A  46      30.637 -14.200  -3.811  1.00  0.77           H  
ATOM    704 1HG2 VAL A  46      30.400 -11.305  -4.620  1.00  0.77           H  
ATOM    705 2HG2 VAL A  46      30.742 -12.655  -5.708  1.00  0.77           H  
ATOM    706 3HG2 VAL A  46      29.412 -11.546  -6.062  1.00  0.77           H  
ATOM    707  N   VAL A  47      28.077 -16.156  -4.210  1.00  0.70           N  
ATOM    708  CA  VAL A  47      27.370 -17.100  -3.336  1.00  0.70           C  
ATOM    709  C   VAL A  47      28.168 -17.435  -2.084  1.00  0.70           C  
ATOM    710  O   VAL A  47      29.265 -17.993  -2.167  1.00  0.70           O  
ATOM    711  CB  VAL A  47      27.063 -18.418  -4.069  1.00  0.70           C  
ATOM    712  CG1 VAL A  47      26.397 -19.387  -3.129  1.00  0.70           C  
ATOM    713  CG2 VAL A  47      26.169 -18.174  -5.224  1.00  0.70           C  
ATOM    714  H   VAL A  47      29.016 -16.361  -4.554  1.00  0.70           H  
ATOM    715  HA  VAL A  47      26.426 -16.647  -3.031  1.00  0.70           H  
ATOM    716  HB  VAL A  47      27.995 -18.863  -4.409  1.00  0.70           H  
ATOM    717 1HG1 VAL A  47      26.198 -20.317  -3.660  1.00  0.70           H  
ATOM    718 2HG1 VAL A  47      27.049 -19.588  -2.281  1.00  0.70           H  
ATOM    719 3HG1 VAL A  47      25.468 -18.960  -2.769  1.00  0.70           H  
ATOM    720 1HG2 VAL A  47      25.987 -19.124  -5.691  1.00  0.70           H  
ATOM    721 2HG2 VAL A  47      25.233 -17.748  -4.872  1.00  0.70           H  
ATOM    722 3HG2 VAL A  47      26.638 -17.493  -5.930  1.00  0.70           H  
ATOM    723  N   ALA A  48      27.603 -17.144  -0.916  1.00  0.66           N  
ATOM    724  CA  ALA A  48      28.308 -17.454   0.319  1.00  0.66           C  
ATOM    725  C   ALA A  48      28.223 -18.934   0.575  1.00  0.66           C  
ATOM    726  O   ALA A  48      27.154 -19.528   0.407  1.00  0.66           O  
ATOM    727  CB  ALA A  48      27.744 -16.682   1.489  1.00  0.66           C  
ATOM    728  H   ALA A  48      26.677 -16.716  -0.898  1.00  0.66           H  
ATOM    729  HA  ALA A  48      29.347 -17.199   0.199  1.00  0.66           H  
ATOM    730 1HB  ALA A  48      28.299 -16.943   2.390  1.00  0.66           H  
ATOM    731 2HB  ALA A  48      27.836 -15.614   1.304  1.00  0.66           H  
ATOM    732 3HB  ALA A  48      26.706 -16.924   1.616  1.00  0.66           H  
ATOM    733  N   LEU A  49      29.316 -19.523   1.031  1.00  0.64           N  
ATOM    734  CA  LEU A  49      29.282 -20.953   1.334  1.00  0.64           C  
ATOM    735  C   LEU A  49      29.569 -21.160   2.828  1.00  0.64           C  
ATOM    736  O   LEU A  49      30.457 -20.525   3.408  1.00  0.64           O  
ATOM    737  CB  LEU A  49      30.281 -21.705   0.421  1.00  0.64           C  
ATOM    738  CG  LEU A  49      30.082 -21.517  -1.114  1.00  0.64           C  
ATOM    739  CD1 LEU A  49      31.227 -22.184  -1.856  1.00  0.64           C  
ATOM    740  CD2 LEU A  49      28.755 -22.098  -1.510  1.00  0.64           C  
ATOM    741  H   LEU A  49      30.158 -18.959   1.156  1.00  0.64           H  
ATOM    742  HA  LEU A  49      28.283 -21.340   1.130  1.00  0.64           H  
ATOM    743 1HB  LEU A  49      31.280 -21.412   0.651  1.00  0.64           H  
ATOM    744 2HB  LEU A  49      30.192 -22.771   0.630  1.00  0.64           H  
ATOM    745  HG  LEU A  49      30.096 -20.453  -1.362  1.00  0.64           H  
ATOM    746 1HD1 LEU A  49      31.095 -22.058  -2.925  1.00  0.64           H  
ATOM    747 2HD1 LEU A  49      32.169 -21.729  -1.548  1.00  0.64           H  
ATOM    748 3HD1 LEU A  49      31.247 -23.240  -1.616  1.00  0.64           H  
ATOM    749 1HD2 LEU A  49      28.585 -21.966  -2.568  1.00  0.64           H  
ATOM    750 2HD2 LEU A  49      28.725 -23.158  -1.267  1.00  0.64           H  
ATOM    751 3HD2 LEU A  49      27.994 -21.576  -0.953  1.00  0.64           H  
ATOM    752  N   GLU A  50      28.830 -22.063   3.457  1.00  0.65           N  
ATOM    753  CA  GLU A  50      29.027 -22.281   4.897  1.00  0.65           C  
ATOM    754  C   GLU A  50      30.287 -23.097   5.208  1.00  0.65           C  
ATOM    755  O   GLU A  50      30.329 -24.286   4.886  1.00  0.65           O  
ATOM    756  CB  GLU A  50      27.840 -23.065   5.454  1.00  0.65           C  
ATOM    757  CG  GLU A  50      27.777 -23.157   6.966  1.00  0.65           C  
ATOM    758  CD  GLU A  50      26.648 -24.008   7.513  1.00  0.65           C  
ATOM    759  OE1 GLU A  50      25.844 -24.461   6.747  1.00  0.65           O  
ATOM    760  OE2 GLU A  50      26.622 -24.239   8.711  1.00  0.65           O  
ATOM    761  H   GLU A  50      28.080 -22.543   2.946  1.00  0.65           H  
ATOM    762  HA  GLU A  50      29.105 -21.310   5.393  1.00  0.65           H  
ATOM    763 1HB  GLU A  50      26.939 -22.692   5.070  1.00  0.65           H  
ATOM    764 2HB  GLU A  50      27.915 -24.092   5.097  1.00  0.65           H  
ATOM    765 1HG  GLU A  50      28.703 -23.525   7.329  1.00  0.65           H  
ATOM    766 2HG  GLU A  50      27.650 -22.143   7.347  1.00  0.65           H  
ATOM    767  N   SER A  51      31.272 -22.523   5.921  1.00  0.66           N  
ATOM    768  CA  SER A  51      32.502 -23.260   6.243  1.00  0.66           C  
ATOM    769  C   SER A  51      32.327 -24.421   7.218  1.00  0.66           C  
ATOM    770  O   SER A  51      33.235 -25.242   7.372  1.00  0.66           O  
ATOM    771  CB  SER A  51      33.551 -22.347   6.772  1.00  0.66           C  
ATOM    772  OG  SER A  51      33.134 -21.760   7.966  1.00  0.66           O  
ATOM    773  H   SER A  51      31.230 -21.535   6.191  1.00  0.66           H  
ATOM    774  HA  SER A  51      32.878 -23.675   5.306  1.00  0.66           H  
ATOM    775 1HB  SER A  51      34.455 -22.919   6.957  1.00  0.66           H  
ATOM    776 2HB  SER A  51      33.791 -21.596   6.035  1.00  0.66           H  
ATOM    777  HG  SER A  51      32.553 -21.018   7.680  1.00  0.66           H  
ATOM    778  N   THR A  52      31.167 -24.519   7.855  1.00  0.69           N  
ATOM    779  CA  THR A  52      30.871 -25.634   8.743  1.00  0.69           C  
ATOM    780  C   THR A  52      31.155 -26.928   8.000  1.00  0.69           C  
ATOM    781  O   THR A  52      31.664 -27.878   8.587  1.00  0.69           O  
ATOM    782  CB  THR A  52      29.412 -25.644   9.217  1.00  0.69           C  
ATOM    783  OG1 THR A  52      29.106 -24.443   9.891  1.00  0.69           O  
ATOM    784  CG2 THR A  52      29.181 -26.794  10.170  1.00  0.69           C  
ATOM    785  H   THR A  52      30.467 -23.800   7.704  1.00  0.69           H  
ATOM    786  HA  THR A  52      31.518 -25.601   9.606  1.00  0.69           H  
ATOM    787  HB  THR A  52      28.761 -25.753   8.355  1.00  0.69           H  
ATOM    788  HG1 THR A  52      28.170 -24.231   9.677  1.00  0.69           H  
ATOM    789 1HG2 THR A  52      28.140 -26.788  10.491  1.00  0.69           H  
ATOM    790 2HG2 THR A  52      29.404 -27.736   9.665  1.00  0.69           H  
ATOM    791 3HG2 THR A  52      29.830 -26.678  11.037  1.00  0.69           H  
ATOM    792  N   ILE A  53      30.824 -26.972   6.704  1.00  0.72           N  
ATOM    793  CA  ILE A  53      31.019 -28.162   5.879  1.00  0.72           C  
ATOM    794  C   ILE A  53      32.474 -28.618   5.783  1.00  0.72           C  
ATOM    795  O   ILE A  53      32.741 -29.760   5.422  1.00  0.72           O  
ATOM    796  CB  ILE A  53      30.538 -27.938   4.441  1.00  0.72           C  
ATOM    797  CG1 ILE A  53      30.391 -29.270   3.759  1.00  0.72           C  
ATOM    798  CG2 ILE A  53      31.528 -27.086   3.627  1.00  0.72           C  
ATOM    799  CD1 ILE A  53      29.755 -29.160   2.454  1.00  0.72           C  
ATOM    800  H   ILE A  53      30.453 -26.128   6.255  1.00  0.72           H  
ATOM    801  HA  ILE A  53      30.443 -28.975   6.324  1.00  0.72           H  
ATOM    802  HB  ILE A  53      29.569 -27.440   4.466  1.00  0.72           H  
ATOM    803 1HG1 ILE A  53      31.377 -29.726   3.634  1.00  0.72           H  
ATOM    804 2HG1 ILE A  53      29.785 -29.924   4.387  1.00  0.72           H  
ATOM    805 1HG2 ILE A  53      31.142 -26.950   2.619  1.00  0.72           H  
ATOM    806 2HG2 ILE A  53      31.657 -26.123   4.095  1.00  0.72           H  
ATOM    807 3HG2 ILE A  53      32.486 -27.593   3.565  1.00  0.72           H  
ATOM    808 1HD1 ILE A  53      29.667 -30.144   2.015  1.00  0.72           H  
ATOM    809 2HD1 ILE A  53      28.769 -28.717   2.581  1.00  0.72           H  
ATOM    810 3HD1 ILE A  53      30.360 -28.525   1.807  1.00  0.72           H  
ATOM    811  N   ILE A  54      33.410 -27.704   6.013  1.00  0.76           N  
ATOM    812  CA  ILE A  54      34.820 -27.984   5.909  1.00  0.76           C  
ATOM    813  C   ILE A  54      35.342 -28.645   7.190  1.00  0.76           C  
ATOM    814  O   ILE A  54      36.133 -29.595   7.147  1.00  0.76           O  
ATOM    815  CB  ILE A  54      35.582 -26.685   5.670  1.00  0.76           C  
ATOM    816  CG1 ILE A  54      35.173 -26.066   4.408  1.00  0.76           C  
ATOM    817  CG2 ILE A  54      37.004 -26.967   5.589  1.00  0.76           C  
ATOM    818  CD1 ILE A  54      35.685 -24.705   4.268  1.00  0.76           C  
ATOM    819  H   ILE A  54      33.138 -26.781   6.329  1.00  0.76           H  
ATOM    820  HA  ILE A  54      34.982 -28.638   5.058  1.00  0.76           H  
ATOM    821  HB  ILE A  54      35.399 -25.985   6.481  1.00  0.76           H  
ATOM    822 1HG1 ILE A  54      35.536 -26.667   3.585  1.00  0.76           H  
ATOM    823 2HG1 ILE A  54      34.097 -26.025   4.370  1.00  0.76           H  
ATOM    824 1HG2 ILE A  54      37.558 -26.052   5.417  1.00  0.76           H  
ATOM    825 2HG2 ILE A  54      37.298 -27.405   6.520  1.00  0.76           H  
ATOM    826 3HG2 ILE A  54      37.180 -27.658   4.769  1.00  0.76           H  
ATOM    827 1HD1 ILE A  54      35.334 -24.318   3.332  1.00  0.76           H  
ATOM    828 2HD1 ILE A  54      35.321 -24.091   5.080  1.00  0.76           H  
ATOM    829 3HD1 ILE A  54      36.774 -24.723   4.290  1.00  0.76           H  
ATOM    830  N   SER A  55      34.922 -28.089   8.327  1.00  0.81           N  
ATOM    831  CA  SER A  55      35.404 -28.525   9.639  1.00  0.81           C  
ATOM    832  C   SER A  55      34.536 -29.570  10.392  1.00  0.81           C  
ATOM    833  O   SER A  55      35.057 -30.330  11.211  1.00  0.81           O  
ATOM    834  CB  SER A  55      35.556 -27.299  10.508  1.00  0.81           C  
ATOM    835  OG  SER A  55      36.522 -26.411   9.986  1.00  0.81           O  
ATOM    836  H   SER A  55      34.262 -27.313   8.253  1.00  0.81           H  
ATOM    837  HA  SER A  55      36.395 -28.960   9.496  1.00  0.81           H  
ATOM    838 1HB  SER A  55      34.599 -26.792  10.581  1.00  0.81           H  
ATOM    839 2HB  SER A  55      35.844 -27.610  11.509  1.00  0.81           H  
ATOM    840  HG  SER A  55      37.369 -26.926   9.878  1.00  0.81           H  
ATOM    841  N   HIS A  56      33.222 -29.589  10.133  1.00  0.86           N  
ATOM    842  CA  HIS A  56      32.250 -30.417  10.867  1.00  0.86           C  
ATOM    843  C   HIS A  56      31.239 -31.177   9.979  1.00  0.86           C  
ATOM    844  O   HIS A  56      31.195 -31.021   8.762  1.00  0.86           O  
ATOM    845  CB  HIS A  56      31.480 -29.529  11.861  1.00  0.86           C  
ATOM    846  CG  HIS A  56      32.316 -28.975  12.992  1.00  0.86           C  
ATOM    847  ND1 HIS A  56      32.549 -29.689  14.147  1.00  0.86           N  
ATOM    848  CD2 HIS A  56      32.981 -27.795  13.142  1.00  0.86           C  
ATOM    849  CE1 HIS A  56      33.320 -28.978  14.955  1.00  0.86           C  
ATOM    850  NE2 HIS A  56      33.600 -27.837  14.374  1.00  0.86           N  
ATOM    851  H   HIS A  56      32.848 -28.961   9.431  1.00  0.86           H  
ATOM    852  HA  HIS A  56      32.793 -31.166  11.441  1.00  0.86           H  
ATOM    853 1HB  HIS A  56      31.064 -28.692  11.319  1.00  0.86           H  
ATOM    854 2HB  HIS A  56      30.649 -30.084  12.288  1.00  0.86           H  
ATOM    855  HD2 HIS A  56      33.026 -26.981  12.424  1.00  0.86           H  
ATOM    856  HE1 HIS A  56      33.680 -29.286  15.939  1.00  0.86           H  
ATOM    857  HE2 HIS A  56      34.200 -27.118  14.802  1.00  0.86           H  
ATOM    858  N   GLY A  57      30.470 -32.098  10.582  1.00  0.89           N  
ATOM    859  CA  GLY A  57      29.382 -32.809   9.871  1.00  0.89           C  
ATOM    860  C   GLY A  57      29.821 -34.070   9.118  1.00  0.89           C  
ATOM    861  O   GLY A  57      29.256 -35.152   9.297  1.00  0.89           O  
ATOM    862  H   GLY A  57      30.593 -32.260  11.571  1.00  0.89           H  
ATOM    863 1HA  GLY A  57      28.609 -33.077  10.591  1.00  0.89           H  
ATOM    864 2HA  GLY A  57      28.918 -32.121   9.166  1.00  0.89           H  
ATOM    865  N   MET A  58      30.841 -33.909   8.299  1.00  0.91           N  
ATOM    866  CA  MET A  58      31.422 -34.977   7.494  1.00  0.91           C  
ATOM    867  C   MET A  58      32.912 -35.106   7.860  1.00  0.91           C  
ATOM    868  O   MET A  58      33.460 -34.209   8.506  1.00  0.91           O  
ATOM    869  CB  MET A  58      31.165 -34.699   5.999  1.00  0.91           C  
ATOM    870  CG  MET A  58      29.711 -34.785   5.604  1.00  0.91           C  
ATOM    871  SD  MET A  58      29.443 -34.698   3.832  1.00  0.91           S  
ATOM    872  CE  MET A  58      29.593 -32.969   3.415  1.00  0.91           C  
ATOM    873  H   MET A  58      31.200 -32.956   8.221  1.00  0.91           H  
ATOM    874  HA  MET A  58      30.920 -35.905   7.756  1.00  0.91           H  
ATOM    875 1HB  MET A  58      31.410 -33.669   5.796  1.00  0.91           H  
ATOM    876 2HB  MET A  58      31.777 -35.310   5.347  1.00  0.91           H  
ATOM    877 1HG  MET A  58      29.271 -35.687   5.977  1.00  0.91           H  
ATOM    878 2HG  MET A  58      29.186 -33.949   6.062  1.00  0.91           H  
ATOM    879 1HE  MET A  58      29.425 -32.845   2.348  1.00  0.91           H  
ATOM    880 2HE  MET A  58      28.846 -32.396   3.964  1.00  0.91           H  
ATOM    881 3HE  MET A  58      30.595 -32.611   3.674  1.00  0.91           H  
ATOM    882  N   PRO A  59      33.552 -36.265   7.634  1.00  0.90           N  
ATOM    883  CA  PRO A  59      34.967 -36.505   7.899  1.00  0.90           C  
ATOM    884  C   PRO A  59      35.980 -35.827   6.969  1.00  0.90           C  
ATOM    885  O   PRO A  59      35.735 -35.622   5.779  1.00  0.90           O  
ATOM    886  CB  PRO A  59      35.058 -38.031   7.757  1.00  0.90           C  
ATOM    887  CG  PRO A  59      33.932 -38.412   6.809  1.00  0.90           C  
ATOM    888  CD  PRO A  59      32.812 -37.456   7.133  1.00  0.90           C  
ATOM    889  HA  PRO A  59      35.174 -36.215   8.941  1.00  0.90           H  
ATOM    890 1HB  PRO A  59      36.056 -38.302   7.362  1.00  0.90           H  
ATOM    891 2HB  PRO A  59      34.968 -38.506   8.742  1.00  0.90           H  
ATOM    892 1HG  PRO A  59      34.274 -38.324   5.766  1.00  0.90           H  
ATOM    893 2HG  PRO A  59      33.647 -39.465   6.961  1.00  0.90           H  
ATOM    894 1HD  PRO A  59      32.258 -37.257   6.223  1.00  0.90           H  
ATOM    895 2HD  PRO A  59      32.171 -37.876   7.925  1.00  0.90           H  
ATOM    896  N   TYR A  60      37.159 -35.570   7.521  1.00  0.87           N  
ATOM    897  CA  TYR A  60      38.348 -35.155   6.783  1.00  0.87           C  
ATOM    898  C   TYR A  60      38.902 -36.396   6.071  1.00  0.87           C  
ATOM    899  O   TYR A  60      38.866 -37.473   6.660  1.00  0.87           O  
ATOM    900  CB  TYR A  60      39.396 -34.572   7.739  1.00  0.87           C  
ATOM    901  CG  TYR A  60      40.657 -34.125   7.069  1.00  0.87           C  
ATOM    902  CD1 TYR A  60      40.705 -32.903   6.481  1.00  0.87           C  
ATOM    903  CD2 TYR A  60      41.749 -34.967   7.017  1.00  0.87           C  
ATOM    904  CE1 TYR A  60      41.849 -32.482   5.829  1.00  0.87           C  
ATOM    905  CE2 TYR A  60      42.892 -34.566   6.373  1.00  0.87           C  
ATOM    906  CZ  TYR A  60      42.947 -33.326   5.780  1.00  0.87           C  
ATOM    907  OH  TYR A  60      44.094 -32.933   5.135  1.00  0.87           O  
ATOM    908  H   TYR A  60      37.253 -35.715   8.518  1.00  0.87           H  
ATOM    909  HA  TYR A  60      38.065 -34.405   6.045  1.00  0.87           H  
ATOM    910 1HB  TYR A  60      38.972 -33.711   8.264  1.00  0.87           H  
ATOM    911 2HB  TYR A  60      39.656 -35.316   8.490  1.00  0.87           H  
ATOM    912  HD1 TYR A  60      39.829 -32.281   6.537  1.00  0.87           H  
ATOM    913  HD2 TYR A  60      41.701 -35.952   7.481  1.00  0.87           H  
ATOM    914  HE1 TYR A  60      41.887 -31.501   5.358  1.00  0.87           H  
ATOM    915  HE2 TYR A  60      43.754 -35.231   6.329  1.00  0.87           H  
ATOM    916  HH  TYR A  60      44.015 -32.011   4.866  1.00  0.87           H  
ATOM    917  N   PRO A  61      39.399 -36.307   4.826  1.00  0.83           N  
ATOM    918  CA  PRO A  61      39.520 -35.207   3.877  1.00  0.83           C  
ATOM    919  C   PRO A  61      38.296 -34.954   3.026  1.00  0.83           C  
ATOM    920  O   PRO A  61      38.294 -34.008   2.234  1.00  0.83           O  
ATOM    921  CB  PRO A  61      40.671 -35.688   2.999  1.00  0.83           C  
ATOM    922  CG  PRO A  61      40.491 -37.179   2.957  1.00  0.83           C  
ATOM    923  CD  PRO A  61      39.999 -37.548   4.341  1.00  0.83           C  
ATOM    924  HA  PRO A  61      39.808 -34.292   4.389  1.00  0.83           H  
ATOM    925 1HB  PRO A  61      40.610 -35.217   2.005  1.00  0.83           H  
ATOM    926 2HB  PRO A  61      41.633 -35.384   3.442  1.00  0.83           H  
ATOM    927 1HG  PRO A  61      39.771 -37.448   2.166  1.00  0.83           H  
ATOM    928 2HG  PRO A  61      41.441 -37.669   2.703  1.00  0.83           H  
ATOM    929 1HD  PRO A  61      39.238 -38.340   4.289  1.00  0.83           H  
ATOM    930 2HD  PRO A  61      40.839 -37.832   4.992  1.00  0.83           H  
ATOM    931  N   GLN A  62      37.244 -35.755   3.189  1.00  0.78           N  
ATOM    932  CA  GLN A  62      36.081 -35.613   2.322  1.00  0.78           C  
ATOM    933  C   GLN A  62      35.514 -34.217   2.425  1.00  0.78           C  
ATOM    934  O   GLN A  62      35.035 -33.655   1.441  1.00  0.78           O  
ATOM    935  CB  GLN A  62      34.997 -36.634   2.653  1.00  0.78           C  
ATOM    936  CG  GLN A  62      33.797 -36.569   1.714  1.00  0.78           C  
ATOM    937  CD  GLN A  62      34.127 -36.929   0.251  1.00  0.78           C  
ATOM    938  OE1 GLN A  62      34.670 -38.007  -0.013  1.00  0.78           O  
ATOM    939  NE2 GLN A  62      33.799 -36.032  -0.697  1.00  0.78           N  
ATOM    940  H   GLN A  62      37.243 -36.488   3.885  1.00  0.78           H  
ATOM    941  HA  GLN A  62      36.398 -35.778   1.292  1.00  0.78           H  
ATOM    942 1HB  GLN A  62      35.415 -37.638   2.613  1.00  0.78           H  
ATOM    943 2HB  GLN A  62      34.636 -36.466   3.668  1.00  0.78           H  
ATOM    944 1HG  GLN A  62      33.071 -37.286   2.080  1.00  0.78           H  
ATOM    945 2HG  GLN A  62      33.377 -35.566   1.744  1.00  0.78           H  
ATOM    946 1HE2 GLN A  62      33.996 -36.229  -1.659  1.00  0.78           H  
ATOM    947 2HE2 GLN A  62      33.346 -35.162  -0.443  1.00  0.78           H  
ATOM    948  N   ASN A  63      35.583 -33.634   3.609  1.00  0.75           N  
ATOM    949  CA  ASN A  63      35.078 -32.283   3.789  1.00  0.75           C  
ATOM    950  C   ASN A  63      35.753 -31.271   2.872  1.00  0.75           C  
ATOM    951  O   ASN A  63      35.112 -30.355   2.348  1.00  0.75           O  
ATOM    952  CB  ASN A  63      35.366 -31.805   5.171  1.00  0.75           C  
ATOM    953  CG  ASN A  63      34.636 -32.453   6.125  1.00  0.75           C  
ATOM    954  OD1 ASN A  63      33.709 -33.154   5.775  1.00  0.75           O  
ATOM    955  ND2 ASN A  63      34.982 -32.252   7.358  1.00  0.75           N  
ATOM    956  H   ASN A  63      35.944 -34.169   4.400  1.00  0.75           H  
ATOM    957  HA  ASN A  63      34.005 -32.270   3.587  1.00  0.75           H  
ATOM    958 1HB  ASN A  63      36.428 -31.911   5.397  1.00  0.75           H  
ATOM    959 2HB  ASN A  63      35.129 -30.785   5.214  1.00  0.75           H  
ATOM    960 1HD2 ASN A  63      34.484 -32.730   8.091  1.00  0.75           H  
ATOM    961 2HD2 ASN A  63      35.732 -31.602   7.551  1.00  0.75           H  
ATOM    962  N   LEU A  64      37.061 -31.431   2.686  1.00  0.73           N  
ATOM    963  CA  LEU A  64      37.831 -30.497   1.897  1.00  0.73           C  
ATOM    964  C   LEU A  64      37.528 -30.732   0.444  1.00  0.73           C  
ATOM    965  O   LEU A  64      37.333 -29.797  -0.335  1.00  0.73           O  
ATOM    966  CB  LEU A  64      39.319 -30.660   2.173  1.00  0.73           C  
ATOM    967  CG  LEU A  64      40.213 -29.674   1.468  1.00  0.73           C  
ATOM    968  CD1 LEU A  64      39.809 -28.243   1.874  1.00  0.73           C  
ATOM    969  CD2 LEU A  64      41.659 -29.959   1.856  1.00  0.73           C  
ATOM    970  H   LEU A  64      37.525 -32.250   3.064  1.00  0.73           H  
ATOM    971  HA  LEU A  64      37.533 -29.483   2.161  1.00  0.73           H  
ATOM    972 1HB  LEU A  64      39.488 -30.569   3.230  1.00  0.73           H  
ATOM    973 2HB  LEU A  64      39.617 -31.665   1.865  1.00  0.73           H  
ATOM    974  HG  LEU A  64      40.090 -29.778   0.396  1.00  0.73           H  
ATOM    975 1HD1 LEU A  64      40.454 -27.524   1.368  1.00  0.73           H  
ATOM    976 2HD1 LEU A  64      38.771 -28.059   1.592  1.00  0.73           H  
ATOM    977 3HD1 LEU A  64      39.914 -28.126   2.947  1.00  0.73           H  
ATOM    978 1HD2 LEU A  64      42.324 -29.251   1.357  1.00  0.73           H  
ATOM    979 2HD2 LEU A  64      41.772 -29.863   2.935  1.00  0.73           H  
ATOM    980 3HD2 LEU A  64      41.918 -30.975   1.558  1.00  0.73           H  
ATOM    981  N   GLN A  65      37.470 -32.009   0.081  1.00  0.72           N  
ATOM    982  CA  GLN A  65      37.223 -32.377  -1.295  1.00  0.72           C  
ATOM    983  C   GLN A  65      35.845 -31.880  -1.697  1.00  0.72           C  
ATOM    984  O   GLN A  65      35.669 -31.321  -2.781  1.00  0.72           O  
ATOM    985  CB  GLN A  65      37.291 -33.896  -1.434  1.00  0.72           C  
ATOM    986  CG  GLN A  65      38.687 -34.470  -1.226  1.00  0.72           C  
ATOM    987  CD  GLN A  65      38.700 -35.984  -1.220  1.00  0.72           C  
ATOM    988  OE1 GLN A  65      37.652 -36.622  -1.112  1.00  0.72           O  
ATOM    989  NE2 GLN A  65      39.889 -36.570  -1.336  1.00  0.72           N  
ATOM    990  H   GLN A  65      37.628 -32.735   0.783  1.00  0.72           H  
ATOM    991  HA  GLN A  65      37.970 -31.907  -1.933  1.00  0.72           H  
ATOM    992 1HB  GLN A  65      36.625 -34.353  -0.703  1.00  0.72           H  
ATOM    993 2HB  GLN A  65      36.941 -34.188  -2.423  1.00  0.72           H  
ATOM    994 1HG  GLN A  65      39.338 -34.121  -2.025  1.00  0.72           H  
ATOM    995 2HG  GLN A  65      39.061 -34.124  -0.260  1.00  0.72           H  
ATOM    996 1HE2 GLN A  65      39.959 -37.568  -1.339  1.00  0.72           H  
ATOM    997 2HE2 GLN A  65      40.714 -36.011  -1.421  1.00  0.72           H  
ATOM    998  N   THR A  66      34.881 -32.008  -0.782  1.00  0.72           N  
ATOM    999  CA  THR A  66      33.528 -31.580  -1.053  1.00  0.72           C  
ATOM   1000  C   THR A  66      33.535 -30.069  -1.217  1.00  0.72           C  
ATOM   1001  O   THR A  66      32.977 -29.545  -2.178  1.00  0.72           O  
ATOM   1002  CB  THR A  66      32.566 -31.955   0.097  1.00  0.72           C  
ATOM   1003  OG1 THR A  66      32.568 -33.380   0.319  1.00  0.72           O  
ATOM   1004  CG2 THR A  66      31.134 -31.511  -0.270  1.00  0.72           C  
ATOM   1005  H   THR A  66      35.083 -32.460   0.102  1.00  0.72           H  
ATOM   1006  HA  THR A  66      33.185 -32.035  -1.982  1.00  0.72           H  
ATOM   1007  HB  THR A  66      32.878 -31.454   1.018  1.00  0.72           H  
ATOM   1008  HG1 THR A  66      33.391 -33.600   0.816  1.00  0.72           H  
ATOM   1009 1HG2 THR A  66      30.457 -31.775   0.529  1.00  0.72           H  
ATOM   1010 2HG2 THR A  66      31.115 -30.431  -0.423  1.00  0.72           H  
ATOM   1011 3HG2 THR A  66      30.821 -32.009  -1.183  1.00  0.72           H  
ATOM   1012  N   ALA A  67      34.206 -29.354  -0.304  1.00  0.71           N  
ATOM   1013  CA  ALA A  67      34.230 -27.902  -0.384  1.00  0.71           C  
ATOM   1014  C   ALA A  67      34.826 -27.427  -1.705  1.00  0.71           C  
ATOM   1015  O   ALA A  67      34.303 -26.487  -2.309  1.00  0.71           O  
ATOM   1016  CB  ALA A  67      35.031 -27.330   0.776  1.00  0.71           C  
ATOM   1017  H   ALA A  67      34.666 -29.813   0.483  1.00  0.71           H  
ATOM   1018  HA  ALA A  67      33.203 -27.543  -0.323  1.00  0.71           H  
ATOM   1019 1HB  ALA A  67      35.027 -26.242   0.733  1.00  0.71           H  
ATOM   1020 2HB  ALA A  67      34.580 -27.666   1.708  1.00  0.71           H  
ATOM   1021 3HB  ALA A  67      36.058 -27.691   0.719  1.00  0.71           H  
ATOM   1022  N   LYS A  68      35.882 -28.098  -2.185  1.00  0.70           N  
ATOM   1023  CA  LYS A  68      36.498 -27.709  -3.449  1.00  0.70           C  
ATOM   1024  C   LYS A  68      35.575 -27.991  -4.633  1.00  0.70           C  
ATOM   1025  O   LYS A  68      35.472 -27.179  -5.564  1.00  0.70           O  
ATOM   1026  CB  LYS A  68      37.833 -28.423  -3.645  1.00  0.70           C  
ATOM   1027  CG  LYS A  68      38.955 -27.944  -2.715  1.00  0.70           C  
ATOM   1028  CD  LYS A  68      40.249 -28.707  -2.980  1.00  0.70           C  
ATOM   1029  CE  LYS A  68      41.370 -28.201  -2.105  1.00  0.70           C  
ATOM   1030  NZ  LYS A  68      42.668 -28.899  -2.370  1.00  0.70           N  
ATOM   1031  H   LYS A  68      36.283 -28.865  -1.642  1.00  0.70           H  
ATOM   1032  HA  LYS A  68      36.686 -26.635  -3.421  1.00  0.70           H  
ATOM   1033 1HB  LYS A  68      37.689 -29.494  -3.468  1.00  0.70           H  
ATOM   1034 2HB  LYS A  68      38.164 -28.302  -4.674  1.00  0.70           H  
ATOM   1035 1HG  LYS A  68      39.128 -26.877  -2.871  1.00  0.70           H  
ATOM   1036 2HG  LYS A  68      38.658 -28.095  -1.678  1.00  0.70           H  
ATOM   1037 1HD  LYS A  68      40.089 -29.766  -2.770  1.00  0.70           H  
ATOM   1038 2HD  LYS A  68      40.536 -28.595  -4.024  1.00  0.70           H  
ATOM   1039 1HE  LYS A  68      41.488 -27.157  -2.293  1.00  0.70           H  
ATOM   1040 2HE  LYS A  68      41.104 -28.338  -1.070  1.00  0.70           H  
ATOM   1041 1HZ  LYS A  68      43.396 -28.517  -1.764  1.00  0.70           H  
ATOM   1042 2HZ  LYS A  68      42.572 -29.883  -2.194  1.00  0.70           H  
ATOM   1043 3HZ  LYS A  68      42.939 -28.749  -3.341  1.00  0.70           H  
ATOM   1044  N   GLU A  69      34.879 -29.129  -4.612  1.00  0.69           N  
ATOM   1045  CA  GLU A  69      33.964 -29.411  -5.708  1.00  0.69           C  
ATOM   1046  C   GLU A  69      32.827 -28.389  -5.718  1.00  0.69           C  
ATOM   1047  O   GLU A  69      32.429 -27.915  -6.783  1.00  0.69           O  
ATOM   1048  CB  GLU A  69      33.486 -30.864  -5.667  1.00  0.69           C  
ATOM   1049  CG  GLU A  69      34.620 -31.871  -6.079  1.00  0.69           C  
ATOM   1050  CD  GLU A  69      34.240 -33.347  -6.069  1.00  0.69           C  
ATOM   1051  OE1 GLU A  69      33.298 -33.711  -5.399  1.00  0.69           O  
ATOM   1052  OE2 GLU A  69      34.880 -34.107  -6.761  1.00  0.69           O  
ATOM   1053  H   GLU A  69      34.994 -29.799  -3.848  1.00  0.69           H  
ATOM   1054  HA  GLU A  69      34.513 -29.294  -6.641  1.00  0.69           H  
ATOM   1055 1HB  GLU A  69      33.161 -31.110  -4.653  1.00  0.69           H  
ATOM   1056 2HB  GLU A  69      32.640 -30.991  -6.339  1.00  0.69           H  
ATOM   1057 1HG  GLU A  69      34.960 -31.608  -7.079  1.00  0.69           H  
ATOM   1058 2HG  GLU A  69      35.460 -31.723  -5.400  1.00  0.69           H  
ATOM   1059  N   VAL A  70      32.356 -27.988  -4.539  1.00  0.67           N  
ATOM   1060  CA  VAL A  70      31.314 -26.975  -4.443  1.00  0.67           C  
ATOM   1061  C   VAL A  70      31.803 -25.645  -4.983  1.00  0.67           C  
ATOM   1062  O   VAL A  70      31.104 -24.977  -5.747  1.00  0.67           O  
ATOM   1063  CB  VAL A  70      30.864 -26.828  -3.002  1.00  0.67           C  
ATOM   1064  CG1 VAL A  70      29.974 -25.650  -2.862  1.00  0.67           C  
ATOM   1065  CG2 VAL A  70      30.129 -28.078  -2.607  1.00  0.67           C  
ATOM   1066  H   VAL A  70      32.715 -28.420  -3.685  1.00  0.67           H  
ATOM   1067  HA  VAL A  70      30.462 -27.299  -5.035  1.00  0.67           H  
ATOM   1068  HB  VAL A  70      31.734 -26.688  -2.365  1.00  0.67           H  
ATOM   1069 1HG1 VAL A  70      29.645 -25.550  -1.828  1.00  0.67           H  
ATOM   1070 2HG1 VAL A  70      30.506 -24.756  -3.166  1.00  0.67           H  
ATOM   1071 3HG1 VAL A  70      29.153 -25.794  -3.487  1.00  0.67           H  
ATOM   1072 1HG2 VAL A  70      29.842 -27.971  -1.583  1.00  0.67           H  
ATOM   1073 2HG2 VAL A  70      29.252 -28.202  -3.243  1.00  0.67           H  
ATOM   1074 3HG2 VAL A  70      30.763 -28.938  -2.715  1.00  0.67           H  
ATOM   1075  N   GLU A  71      33.020 -25.252  -4.607  1.00  0.65           N  
ATOM   1076  CA  GLU A  71      33.583 -24.013  -5.116  1.00  0.65           C  
ATOM   1077  C   GLU A  71      33.572 -24.037  -6.640  1.00  0.65           C  
ATOM   1078  O   GLU A  71      33.157 -23.067  -7.288  1.00  0.65           O  
ATOM   1079  CB  GLU A  71      35.024 -23.844  -4.628  1.00  0.65           C  
ATOM   1080  CG  GLU A  71      35.696 -22.566  -5.079  1.00  0.65           C  
ATOM   1081  CD  GLU A  71      37.147 -22.412  -4.686  1.00  0.65           C  
ATOM   1082  OE1 GLU A  71      37.650 -23.190  -3.913  1.00  0.65           O  
ATOM   1083  OE2 GLU A  71      37.764 -21.504  -5.212  1.00  0.65           O  
ATOM   1084  H   GLU A  71      33.556 -25.815  -3.947  1.00  0.65           H  
ATOM   1085  HA  GLU A  71      32.973 -23.178  -4.771  1.00  0.65           H  
ATOM   1086 1HB  GLU A  71      35.043 -23.875  -3.538  1.00  0.65           H  
ATOM   1087 2HB  GLU A  71      35.626 -24.675  -4.984  1.00  0.65           H  
ATOM   1088 1HG  GLU A  71      35.590 -22.462  -6.158  1.00  0.65           H  
ATOM   1089 2HG  GLU A  71      35.165 -21.772  -4.601  1.00  0.65           H  
ATOM   1090  N   SER A  72      33.998 -25.173  -7.213  1.00  0.63           N  
ATOM   1091  CA  SER A  72      34.052 -25.323  -8.656  1.00  0.63           C  
ATOM   1092  C   SER A  72      32.668 -25.203  -9.278  1.00  0.63           C  
ATOM   1093  O   SER A  72      32.509 -24.485 -10.261  1.00  0.63           O  
ATOM   1094  CB  SER A  72      34.669 -26.659  -9.018  1.00  0.63           C  
ATOM   1095  OG  SER A  72      36.014 -26.718  -8.616  1.00  0.63           O  
ATOM   1096  H   SER A  72      34.331 -25.937  -6.621  1.00  0.63           H  
ATOM   1097  HA  SER A  72      34.680 -24.529  -9.058  1.00  0.63           H  
ATOM   1098 1HB  SER A  72      34.113 -27.460  -8.548  1.00  0.63           H  
ATOM   1099 2HB  SER A  72      34.599 -26.805 -10.096  1.00  0.63           H  
ATOM   1100  HG  SER A  72      35.996 -26.719  -7.639  1.00  0.63           H  
ATOM   1101  N   ILE A  73      31.651 -25.819  -8.671  1.00  0.62           N  
ATOM   1102  CA  ILE A  73      30.292 -25.744  -9.209  1.00  0.62           C  
ATOM   1103  C   ILE A  73      29.820 -24.310  -9.263  1.00  0.62           C  
ATOM   1104  O   ILE A  73      29.244 -23.847 -10.256  1.00  0.62           O  
ATOM   1105  CB  ILE A  73      29.297 -26.557  -8.356  1.00  0.62           C  
ATOM   1106  CG1 ILE A  73      29.584 -28.051  -8.486  1.00  0.62           C  
ATOM   1107  CG2 ILE A  73      27.849 -26.230  -8.725  1.00  0.62           C  
ATOM   1108  CD1 ILE A  73      28.866 -28.894  -7.455  1.00  0.62           C  
ATOM   1109  H   ILE A  73      31.839 -26.392  -7.845  1.00  0.62           H  
ATOM   1110  HA  ILE A  73      30.300 -26.148 -10.226  1.00  0.62           H  
ATOM   1111  HB  ILE A  73      29.452 -26.299  -7.305  1.00  0.62           H  
ATOM   1112 1HG1 ILE A  73      29.275 -28.381  -9.477  1.00  0.62           H  
ATOM   1113 2HG1 ILE A  73      30.649 -28.215  -8.393  1.00  0.62           H  
ATOM   1114 1HG2 ILE A  73      27.181 -26.804  -8.083  1.00  0.62           H  
ATOM   1115 2HG2 ILE A  73      27.666 -25.165  -8.578  1.00  0.62           H  
ATOM   1116 3HG2 ILE A  73      27.667 -26.492  -9.766  1.00  0.62           H  
ATOM   1117 1HD1 ILE A  73      29.115 -29.942  -7.609  1.00  0.62           H  
ATOM   1118 2HD1 ILE A  73      29.174 -28.595  -6.459  1.00  0.62           H  
ATOM   1119 3HD1 ILE A  73      27.791 -28.756  -7.556  1.00  0.62           H  
ATOM   1120  N   VAL A  74      30.081 -23.582  -8.191  1.00  0.61           N  
ATOM   1121  CA  VAL A  74      29.629 -22.215  -8.155  1.00  0.61           C  
ATOM   1122  C   VAL A  74      30.291 -21.410  -9.285  1.00  0.61           C  
ATOM   1123  O   VAL A  74      29.602 -20.710 -10.050  1.00  0.61           O  
ATOM   1124  CB  VAL A  74      29.934 -21.615  -6.761  1.00  0.61           C  
ATOM   1125  CG1 VAL A  74      29.641 -20.140  -6.748  1.00  0.61           C  
ATOM   1126  CG2 VAL A  74      29.097 -22.312  -5.669  1.00  0.61           C  
ATOM   1127  H   VAL A  74      30.565 -23.997  -7.393  1.00  0.61           H  
ATOM   1128  HA  VAL A  74      28.570 -22.216  -8.324  1.00  0.61           H  
ATOM   1129  HB  VAL A  74      30.995 -21.752  -6.550  1.00  0.61           H  
ATOM   1130 1HG1 VAL A  74      29.870 -19.735  -5.785  1.00  0.61           H  
ATOM   1131 2HG1 VAL A  74      30.240 -19.653  -7.498  1.00  0.61           H  
ATOM   1132 3HG1 VAL A  74      28.587 -19.986  -6.955  1.00  0.61           H  
ATOM   1133 1HG2 VAL A  74      29.350 -21.879  -4.713  1.00  0.61           H  
ATOM   1134 2HG2 VAL A  74      28.040 -22.174  -5.859  1.00  0.61           H  
ATOM   1135 3HG2 VAL A  74      29.320 -23.367  -5.661  1.00  0.61           H  
ATOM   1136  N   ARG A  75      31.608 -21.597  -9.454  1.00  0.60           N  
ATOM   1137  CA  ARG A  75      32.357 -20.929 -10.514  1.00  0.60           C  
ATOM   1138  C   ARG A  75      31.906 -21.345 -11.925  1.00  0.60           C  
ATOM   1139  O   ARG A  75      31.823 -20.502 -12.824  1.00  0.60           O  
ATOM   1140  CB  ARG A  75      33.836 -21.202 -10.352  1.00  0.60           C  
ATOM   1141  CG  ARG A  75      34.476 -20.529  -9.151  1.00  0.60           C  
ATOM   1142  CD  ARG A  75      35.929 -20.802  -9.082  1.00  0.60           C  
ATOM   1143  NE  ARG A  75      36.540 -20.273  -7.868  1.00  0.60           N  
ATOM   1144  CZ  ARG A  75      36.876 -19.004  -7.663  1.00  0.60           C  
ATOM   1145  NH1 ARG A  75      36.632 -18.076  -8.574  1.00  0.60           N  
ATOM   1146  NH2 ARG A  75      37.455 -18.733  -6.522  1.00  0.60           N  
ATOM   1147  H   ARG A  75      32.111 -22.201  -8.800  1.00  0.60           H  
ATOM   1148  HA  ARG A  75      32.204 -19.860 -10.415  1.00  0.60           H  
ATOM   1149 1HB  ARG A  75      33.993 -22.274 -10.248  1.00  0.60           H  
ATOM   1150 2HB  ARG A  75      34.367 -20.875 -11.243  1.00  0.60           H  
ATOM   1151 1HG  ARG A  75      34.317 -19.451  -9.208  1.00  0.60           H  
ATOM   1152 2HG  ARG A  75      34.016 -20.917  -8.251  1.00  0.60           H  
ATOM   1153 1HD  ARG A  75      36.085 -21.881  -9.092  1.00  0.60           H  
ATOM   1154 2HD  ARG A  75      36.427 -20.354  -9.938  1.00  0.60           H  
ATOM   1155  HE  ARG A  75      36.786 -20.921  -7.101  1.00  0.60           H  
ATOM   1156 1HH1 ARG A  75      36.181 -18.330  -9.442  1.00  0.60           H  
ATOM   1157 2HH1 ARG A  75      36.884 -17.111  -8.410  1.00  0.60           H  
ATOM   1158 1HH2 ARG A  75      37.616 -19.516  -5.870  1.00  0.60           H  
ATOM   1159 2HH2 ARG A  75      37.761 -17.787  -6.291  1.00  0.60           H  
ATOM   1160  N   GLU A  76      31.565 -22.629 -12.119  1.00  0.60           N  
ATOM   1161  CA  GLU A  76      31.119 -23.143 -13.422  1.00  0.60           C  
ATOM   1162  C   GLU A  76      29.848 -22.462 -13.892  1.00  0.60           C  
ATOM   1163  O   GLU A  76      29.630 -22.295 -15.093  1.00  0.60           O  
ATOM   1164  CB  GLU A  76      30.904 -24.663 -13.405  1.00  0.60           C  
ATOM   1165  CG  GLU A  76      32.200 -25.509 -13.365  1.00  0.60           C  
ATOM   1166  CD  GLU A  76      31.951 -27.007 -13.276  1.00  0.60           C  
ATOM   1167  OE1 GLU A  76      30.816 -27.405 -13.139  1.00  0.60           O  
ATOM   1168  OE2 GLU A  76      32.905 -27.749 -13.349  1.00  0.60           O  
ATOM   1169  H   GLU A  76      31.658 -23.282 -11.345  1.00  0.60           H  
ATOM   1170  HA  GLU A  76      31.899 -22.928 -14.151  1.00  0.60           H  
ATOM   1171 1HB  GLU A  76      30.312 -24.927 -12.528  1.00  0.60           H  
ATOM   1172 2HB  GLU A  76      30.332 -24.959 -14.284  1.00  0.60           H  
ATOM   1173 1HG  GLU A  76      32.757 -25.312 -14.280  1.00  0.60           H  
ATOM   1174 2HG  GLU A  76      32.818 -25.196 -12.540  1.00  0.60           H  
ATOM   1175  N   ASN A  77      29.031 -22.017 -12.945  1.00  0.60           N  
ATOM   1176  CA  ASN A  77      27.782 -21.357 -13.274  1.00  0.60           C  
ATOM   1177  C   ASN A  77      27.941 -19.844 -13.390  1.00  0.60           C  
ATOM   1178  O   ASN A  77      26.958 -19.138 -13.577  1.00  0.60           O  
ATOM   1179  CB  ASN A  77      26.750 -21.710 -12.225  1.00  0.60           C  
ATOM   1180  CG  ASN A  77      26.322 -23.128 -12.368  1.00  0.60           C  
ATOM   1181  OD1 ASN A  77      25.479 -23.470 -13.213  1.00  0.60           O  
ATOM   1182  ND2 ASN A  77      26.922 -23.980 -11.595  1.00  0.60           N  
ATOM   1183  H   ASN A  77      29.258 -22.214 -11.964  1.00  0.60           H  
ATOM   1184  HA  ASN A  77      27.443 -21.726 -14.242  1.00  0.60           H  
ATOM   1185 1HB  ASN A  77      27.202 -21.586 -11.242  1.00  0.60           H  
ATOM   1186 2HB  ASN A  77      25.885 -21.048 -12.290  1.00  0.60           H  
ATOM   1187 1HD2 ASN A  77      26.708 -24.952 -11.666  1.00  0.60           H  
ATOM   1188 2HD2 ASN A  77      27.632 -23.659 -10.941  1.00  0.60           H  
ATOM   1189  N   GLY A  78      29.184 -19.351 -13.351  1.00  0.60           N  
ATOM   1190  CA  GLY A  78      29.473 -17.928 -13.499  1.00  0.60           C  
ATOM   1191  C   GLY A  78      29.430 -17.100 -12.212  1.00  0.60           C  
ATOM   1192  O   GLY A  78      29.539 -15.867 -12.272  1.00  0.60           O  
ATOM   1193  H   GLY A  78      29.979 -19.973 -13.208  1.00  0.60           H  
ATOM   1194 1HA  GLY A  78      30.462 -17.831 -13.945  1.00  0.60           H  
ATOM   1195 2HA  GLY A  78      28.773 -17.503 -14.216  1.00  0.60           H  
ATOM   1196  N   ALA A  79      29.268 -17.749 -11.060  1.00  0.60           N  
ATOM   1197  CA  ALA A  79      29.193 -17.026  -9.796  1.00  0.60           C  
ATOM   1198  C   ALA A  79      30.502 -17.130  -9.044  1.00  0.60           C  
ATOM   1199  O   ALA A  79      31.221 -18.117  -9.162  1.00  0.60           O  
ATOM   1200  CB  ALA A  79      28.063 -17.570  -8.947  1.00  0.60           C  
ATOM   1201  H   ALA A  79      29.221 -18.770 -11.031  1.00  0.60           H  
ATOM   1202  HA  ALA A  79      29.010 -15.972 -10.004  1.00  0.60           H  
ATOM   1203 1HB  ALA A  79      28.014 -17.011  -8.010  1.00  0.60           H  
ATOM   1204 2HB  ALA A  79      27.120 -17.468  -9.481  1.00  0.60           H  
ATOM   1205 3HB  ALA A  79      28.242 -18.613  -8.743  1.00  0.60           H  
ATOM   1206  N   ILE A  80      30.809 -16.129  -8.242  1.00  0.60           N  
ATOM   1207  CA  ILE A  80      31.988 -16.225  -7.410  1.00  0.60           C  
ATOM   1208  C   ILE A  80      31.604 -16.753  -6.032  1.00  0.60           C  
ATOM   1209  O   ILE A  80      30.684 -16.220  -5.427  1.00  0.60           O  
ATOM   1210  CB  ILE A  80      32.691 -14.869  -7.315  1.00  0.60           C  
ATOM   1211  CG1 ILE A  80      33.063 -14.423  -8.725  1.00  0.60           C  
ATOM   1212  CG2 ILE A  80      33.904 -14.906  -6.386  1.00  0.60           C  
ATOM   1213  CD1 ILE A  80      33.956 -15.412  -9.437  1.00  0.60           C  
ATOM   1214  H   ILE A  80      30.203 -15.308  -8.192  1.00  0.60           H  
ATOM   1215  HA  ILE A  80      32.673 -16.889  -7.912  1.00  0.60           H  
ATOM   1216  HB  ILE A  80      31.985 -14.141  -6.936  1.00  0.60           H  
ATOM   1217 1HG1 ILE A  80      32.151 -14.280  -9.306  1.00  0.60           H  
ATOM   1218 2HG1 ILE A  80      33.594 -13.485  -8.674  1.00  0.60           H  
ATOM   1219 1HG2 ILE A  80      34.358 -13.917  -6.342  1.00  0.60           H  
ATOM   1220 2HG2 ILE A  80      33.587 -15.200  -5.389  1.00  0.60           H  
ATOM   1221 3HG2 ILE A  80      34.632 -15.621  -6.757  1.00  0.60           H  
ATOM   1222 1HD1 ILE A  80      34.197 -15.042 -10.428  1.00  0.60           H  
ATOM   1223 2HD1 ILE A  80      34.875 -15.540  -8.865  1.00  0.60           H  
ATOM   1224 3HD1 ILE A  80      33.446 -16.371  -9.524  1.00  0.60           H  
ATOM   1225  N   PRO A  81      32.177 -17.859  -5.565  1.00  0.60           N  
ATOM   1226  CA  PRO A  81      31.916 -18.411  -4.265  1.00  0.60           C  
ATOM   1227  C   PRO A  81      32.529 -17.521  -3.227  1.00  0.60           C  
ATOM   1228  O   PRO A  81      33.559 -16.887  -3.464  1.00  0.60           O  
ATOM   1229  CB  PRO A  81      32.568 -19.778  -4.336  1.00  0.60           C  
ATOM   1230  CG  PRO A  81      33.647 -19.627  -5.375  1.00  0.60           C  
ATOM   1231  CD  PRO A  81      33.136 -18.616  -6.360  1.00  0.60           C  
ATOM   1232  HA  PRO A  81      30.832 -18.492  -4.103  1.00  0.60           H  
ATOM   1233 1HB  PRO A  81      32.963 -20.051  -3.350  1.00  0.60           H  
ATOM   1234 2HB  PRO A  81      31.832 -20.539  -4.603  1.00  0.60           H  
ATOM   1235 1HG  PRO A  81      34.610 -19.348  -4.917  1.00  0.60           H  
ATOM   1236 2HG  PRO A  81      33.789 -20.589  -5.874  1.00  0.60           H  
ATOM   1237 1HD  PRO A  81      33.990 -18.003  -6.664  1.00  0.60           H  
ATOM   1238 2HD  PRO A  81      32.636 -19.111  -7.209  1.00  0.60           H  
ATOM   1239  N   ALA A  82      31.957 -17.546  -2.053  1.00  0.60           N  
ATOM   1240  CA  ALA A  82      32.464 -16.781  -0.948  1.00  0.60           C  
ATOM   1241  C   ALA A  82      32.397 -17.590   0.332  1.00  0.60           C  
ATOM   1242  O   ALA A  82      31.535 -17.362   1.167  1.00  0.60           O  
ATOM   1243  CB  ALA A  82      31.703 -15.488  -0.824  1.00  0.60           C  
ATOM   1244  H   ALA A  82      31.087 -18.061  -1.939  1.00  0.60           H  
ATOM   1245  HA  ALA A  82      33.498 -16.547  -1.146  1.00  0.60           H  
ATOM   1246 1HB  ALA A  82      32.102 -14.925  -0.033  1.00  0.60           H  
ATOM   1247 2HB  ALA A  82      31.805 -14.932  -1.748  1.00  0.60           H  
ATOM   1248 3HB  ALA A  82      30.668 -15.681  -0.642  1.00  0.60           H  
ATOM   1249  N   THR A  83      33.229 -18.616   0.452  1.00  0.60           N  
ATOM   1250  CA  THR A  83      33.189 -19.421   1.668  1.00  0.60           C  
ATOM   1251  C   THR A  83      33.477 -18.527   2.855  1.00  0.60           C  
ATOM   1252  O   THR A  83      34.424 -17.728   2.804  1.00  0.60           O  
ATOM   1253  CB  THR A  83      34.198 -20.585   1.657  1.00  0.60           C  
ATOM   1254  OG1 THR A  83      33.963 -21.423   0.511  1.00  0.60           O  
ATOM   1255  CG2 THR A  83      33.985 -21.421   2.907  1.00  0.60           C  
ATOM   1256  H   THR A  83      33.898 -18.818  -0.279  1.00  0.60           H  
ATOM   1257  HA  THR A  83      32.194 -19.818   1.802  1.00  0.60           H  
ATOM   1258  HB  THR A  83      35.216 -20.206   1.627  1.00  0.60           H  
ATOM   1259  HG1 THR A  83      34.495 -22.227   0.583  1.00  0.60           H  
ATOM   1260 1HG2 THR A  83      34.674 -22.242   2.898  1.00  0.60           H  
ATOM   1261 2HG2 THR A  83      34.160 -20.819   3.790  1.00  0.60           H  
ATOM   1262 3HG2 THR A  83      32.962 -21.804   2.926  1.00  0.60           H  
ATOM   1263  N   ILE A  84      32.650 -18.641   3.904  1.00  0.59           N  
ATOM   1264  CA  ILE A  84      32.818 -17.822   5.103  1.00  0.59           C  
ATOM   1265  C   ILE A  84      33.192 -18.620   6.367  1.00  0.59           C  
ATOM   1266  O   ILE A  84      32.548 -19.626   6.707  1.00  0.59           O  
ATOM   1267  CB  ILE A  84      31.571 -16.961   5.377  1.00  0.59           C  
ATOM   1268  CG1 ILE A  84      31.324 -16.035   4.174  1.00  0.59           C  
ATOM   1269  CG2 ILE A  84      31.753 -16.142   6.655  1.00  0.59           C  
ATOM   1270  CD1 ILE A  84      30.088 -15.140   4.215  1.00  0.59           C  
ATOM   1271  H   ILE A  84      31.881 -19.308   3.837  1.00  0.59           H  
ATOM   1272  HA  ILE A  84      33.627 -17.135   4.905  1.00  0.59           H  
ATOM   1273  HB  ILE A  84      30.723 -17.614   5.473  1.00  0.59           H  
ATOM   1274 1HG1 ILE A  84      32.180 -15.461   4.038  1.00  0.59           H  
ATOM   1275 2HG1 ILE A  84      31.210 -16.654   3.328  1.00  0.59           H  
ATOM   1276 1HG2 ILE A  84      30.865 -15.555   6.824  1.00  0.59           H  
ATOM   1277 2HG2 ILE A  84      31.913 -16.805   7.502  1.00  0.59           H  
ATOM   1278 3HG2 ILE A  84      32.614 -15.482   6.549  1.00  0.59           H  
ATOM   1279 1HD1 ILE A  84      30.032 -14.560   3.294  1.00  0.59           H  
ATOM   1280 2HD1 ILE A  84      29.203 -15.731   4.305  1.00  0.59           H  
ATOM   1281 3HD1 ILE A  84      30.156 -14.461   5.060  1.00  0.59           H  
ATOM   1282  N   ALA A  85      34.264 -18.147   7.041  1.00  0.60           N  
ATOM   1283  CA  ALA A  85      34.848 -18.731   8.275  1.00  0.60           C  
ATOM   1284  C   ALA A  85      35.570 -17.680   9.111  1.00  0.60           C  
ATOM   1285  O   ALA A  85      35.816 -16.586   8.623  1.00  0.60           O  
ATOM   1286  CB  ALA A  85      35.853 -19.788   7.957  1.00  0.60           C  
ATOM   1287  H   ALA A  85      34.706 -17.315   6.644  1.00  0.60           H  
ATOM   1288  HA  ALA A  85      34.047 -19.165   8.863  1.00  0.60           H  
ATOM   1289 1HB  ALA A  85      36.255 -20.204   8.885  1.00  0.60           H  
ATOM   1290 2HB  ALA A  85      35.406 -20.559   7.392  1.00  0.60           H  
ATOM   1291 3HB  ALA A  85      36.632 -19.340   7.395  1.00  0.60           H  
ATOM   1292  N   ILE A  86      35.903 -17.989  10.372  1.00  0.60           N  
ATOM   1293  CA  ILE A  86      36.709 -17.053  11.163  1.00  0.60           C  
ATOM   1294  C   ILE A  86      38.097 -17.649  11.390  1.00  0.60           C  
ATOM   1295  O   ILE A  86      38.221 -18.721  11.988  1.00  0.60           O  
ATOM   1296  CB  ILE A  86      36.055 -16.735  12.530  1.00  0.60           C  
ATOM   1297  CG1 ILE A  86      34.663 -16.119  12.349  1.00  0.60           C  
ATOM   1298  CG2 ILE A  86      36.947 -15.735  13.305  1.00  0.60           C  
ATOM   1299  CD1 ILE A  86      33.908 -15.982  13.657  1.00  0.60           C  
ATOM   1300  H   ILE A  86      35.659 -18.897  10.776  1.00  0.60           H  
ATOM   1301  HA  ILE A  86      36.837 -16.133  10.610  1.00  0.60           H  
ATOM   1302  HB  ILE A  86      35.941 -17.653  13.104  1.00  0.60           H  
ATOM   1303 1HG1 ILE A  86      34.760 -15.135  11.908  1.00  0.60           H  
ATOM   1304 2HG1 ILE A  86      34.080 -16.746  11.675  1.00  0.60           H  
ATOM   1305 1HG2 ILE A  86      36.493 -15.500  14.258  1.00  0.60           H  
ATOM   1306 2HG2 ILE A  86      37.936 -16.166  13.467  1.00  0.60           H  
ATOM   1307 3HG2 ILE A  86      37.043 -14.824  12.735  1.00  0.60           H  
ATOM   1308 1HD1 ILE A  86      32.935 -15.551  13.469  1.00  0.60           H  
ATOM   1309 2HD1 ILE A  86      33.788 -16.970  14.107  1.00  0.60           H  
ATOM   1310 3HD1 ILE A  86      34.464 -15.339  14.340  1.00  0.60           H  
ATOM   1311  N   LEU A  87      39.145 -16.979  10.908  1.00  0.61           N  
ATOM   1312  CA  LEU A  87      40.485 -17.542  11.066  1.00  0.61           C  
ATOM   1313  C   LEU A  87      41.393 -16.561  11.781  1.00  0.61           C  
ATOM   1314  O   LEU A  87      41.429 -15.384  11.443  1.00  0.61           O  
ATOM   1315  CB  LEU A  87      41.080 -17.906   9.699  1.00  0.61           C  
ATOM   1316  CG  LEU A  87      40.400 -19.071   8.951  1.00  0.61           C  
ATOM   1317  CD1 LEU A  87      39.307 -18.541   8.080  1.00  0.61           C  
ATOM   1318  CD2 LEU A  87      41.408 -19.801   8.108  1.00  0.61           C  
ATOM   1319  H   LEU A  87      39.005 -16.079  10.450  1.00  0.61           H  
ATOM   1320  HA  LEU A  87      40.423 -18.445  11.671  1.00  0.61           H  
ATOM   1321 1HB  LEU A  87      41.033 -17.028   9.059  1.00  0.61           H  
ATOM   1322 2HB  LEU A  87      42.129 -18.169   9.840  1.00  0.61           H  
ATOM   1323  HG  LEU A  87      39.963 -19.753   9.675  1.00  0.61           H  
ATOM   1324 1HD1 LEU A  87      38.856 -19.368   7.570  1.00  0.61           H  
ATOM   1325 2HD1 LEU A  87      38.563 -18.018   8.660  1.00  0.61           H  
ATOM   1326 3HD1 LEU A  87      39.739 -17.857   7.351  1.00  0.61           H  
ATOM   1327 1HD2 LEU A  87      40.926 -20.621   7.578  1.00  0.61           H  
ATOM   1328 2HD2 LEU A  87      41.826 -19.105   7.394  1.00  0.61           H  
ATOM   1329 3HD2 LEU A  87      42.200 -20.196   8.743  1.00  0.61           H  
ATOM   1330  N   ASN A  88      42.114 -17.042  12.786  1.00  0.63           N  
ATOM   1331  CA  ASN A  88      43.012 -16.215  13.593  1.00  0.63           C  
ATOM   1332  C   ASN A  88      42.284 -14.974  14.122  1.00  0.63           C  
ATOM   1333  O   ASN A  88      42.841 -13.870  14.143  1.00  0.63           O  
ATOM   1334  CB  ASN A  88      44.226 -15.798  12.784  1.00  0.63           C  
ATOM   1335  CG  ASN A  88      45.084 -16.962  12.347  1.00  0.63           C  
ATOM   1336  OD1 ASN A  88      45.300 -17.922  13.095  1.00  0.63           O  
ATOM   1337  ND2 ASN A  88      45.581 -16.887  11.137  1.00  0.63           N  
ATOM   1338  H   ASN A  88      42.040 -18.034  13.003  1.00  0.63           H  
ATOM   1339  HA  ASN A  88      43.334 -16.797  14.461  1.00  0.63           H  
ATOM   1340 1HB  ASN A  88      43.917 -15.238  11.902  1.00  0.63           H  
ATOM   1341 2HB  ASN A  88      44.837 -15.130  13.389  1.00  0.63           H  
ATOM   1342 1HD2 ASN A  88      46.160 -17.625  10.788  1.00  0.63           H  
ATOM   1343 2HD2 ASN A  88      45.384 -16.093  10.562  1.00  0.63           H  
ATOM   1344  N   GLY A  89      41.022 -15.139  14.514  1.00  0.64           N  
ATOM   1345  CA  GLY A  89      40.196 -14.046  15.013  1.00  0.64           C  
ATOM   1346  C   GLY A  89      39.583 -13.147  13.941  1.00  0.64           C  
ATOM   1347  O   GLY A  89      38.946 -12.153  14.275  1.00  0.64           O  
ATOM   1348  H   GLY A  89      40.636 -16.082  14.529  1.00  0.64           H  
ATOM   1349 1HA  GLY A  89      39.411 -14.472  15.636  1.00  0.64           H  
ATOM   1350 2HA  GLY A  89      40.796 -13.409  15.642  1.00  0.64           H  
ATOM   1351  N   VAL A  90      39.809 -13.444  12.671  1.00  0.66           N  
ATOM   1352  CA  VAL A  90      39.334 -12.594  11.594  1.00  0.66           C  
ATOM   1353  C   VAL A  90      38.268 -13.258  10.723  1.00  0.66           C  
ATOM   1354  O   VAL A  90      38.516 -14.313  10.141  1.00  0.66           O  
ATOM   1355  CB  VAL A  90      40.553 -12.254  10.710  1.00  0.66           C  
ATOM   1356  CG1 VAL A  90      40.168 -11.394   9.533  1.00  0.66           C  
ATOM   1357  CG2 VAL A  90      41.601 -11.567  11.565  1.00  0.66           C  
ATOM   1358  H   VAL A  90      40.364 -14.259  12.428  1.00  0.66           H  
ATOM   1359  HA  VAL A  90      38.968 -11.667  12.026  1.00  0.66           H  
ATOM   1360  HB  VAL A  90      40.962 -13.179  10.307  1.00  0.66           H  
ATOM   1361 1HG1 VAL A  90      41.049 -11.195   8.928  1.00  0.66           H  
ATOM   1362 2HG1 VAL A  90      39.430 -11.907   8.932  1.00  0.66           H  
ATOM   1363 3HG1 VAL A  90      39.768 -10.473   9.887  1.00  0.66           H  
ATOM   1364 1HG2 VAL A  90      42.475 -11.347  10.957  1.00  0.66           H  
ATOM   1365 2HG2 VAL A  90      41.190 -10.640  11.965  1.00  0.66           H  
ATOM   1366 3HG2 VAL A  90      41.891 -12.221  12.384  1.00  0.66           H  
ATOM   1367  N   PRO A  91      37.029 -12.761  10.677  1.00  0.67           N  
ATOM   1368  CA  PRO A  91      36.035 -13.260   9.768  1.00  0.67           C  
ATOM   1369  C   PRO A  91      36.625 -13.125   8.394  1.00  0.67           C  
ATOM   1370  O   PRO A  91      37.133 -12.054   8.048  1.00  0.67           O  
ATOM   1371  CB  PRO A  91      34.863 -12.336  10.003  1.00  0.67           C  
ATOM   1372  CG  PRO A  91      35.060 -11.873  11.450  1.00  0.67           C  
ATOM   1373  CD  PRO A  91      36.565 -11.756  11.600  1.00  0.67           C  
ATOM   1374  HA  PRO A  91      35.781 -14.300   9.989  1.00  0.67           H  
ATOM   1375 1HB  PRO A  91      34.888 -11.521   9.283  1.00  0.67           H  
ATOM   1376 2HB  PRO A  91      33.956 -12.896   9.812  1.00  0.67           H  
ATOM   1377 1HG  PRO A  91      34.549 -10.914  11.621  1.00  0.67           H  
ATOM   1378 2HG  PRO A  91      34.626 -12.595  12.155  1.00  0.67           H  
ATOM   1379 1HD  PRO A  91      36.906 -10.789  11.289  1.00  0.67           H  
ATOM   1380 2HD  PRO A  91      36.859 -11.998  12.617  1.00  0.67           H  
ATOM   1381  N   CYS A  92      36.508 -14.169   7.611  1.00  0.68           N  
ATOM   1382  CA  CYS A  92      37.040 -14.204   6.276  1.00  0.68           C  
ATOM   1383  C   CYS A  92      35.981 -14.656   5.293  1.00  0.68           C  
ATOM   1384  O   CYS A  92      35.328 -15.684   5.492  1.00  0.68           O  
ATOM   1385  CB  CYS A  92      38.212 -15.179   6.237  1.00  0.68           C  
ATOM   1386  SG  CYS A  92      39.587 -14.777   7.351  1.00  0.68           S  
ATOM   1387  H   CYS A  92      36.079 -15.004   7.975  1.00  0.68           H  
ATOM   1388  HA  CYS A  92      37.383 -13.210   6.003  1.00  0.68           H  
ATOM   1389 1HB  CYS A  92      37.844 -16.149   6.529  1.00  0.68           H  
ATOM   1390 2HB  CYS A  92      38.600 -15.247   5.224  1.00  0.68           H  
ATOM   1391  HG  CYS A  92      38.867 -14.717   8.489  1.00  0.68           H  
ATOM   1392  N   ILE A  93      35.831 -13.890   4.224  1.00  0.68           N  
ATOM   1393  CA  ILE A  93      34.888 -14.182   3.156  1.00  0.68           C  
ATOM   1394  C   ILE A  93      35.610 -14.404   1.832  1.00  0.68           C  
ATOM   1395  O   ILE A  93      36.312 -13.514   1.343  1.00  0.68           O  
ATOM   1396  CB  ILE A  93      33.866 -13.037   3.043  1.00  0.68           C  
ATOM   1397  CG1 ILE A  93      33.128 -12.869   4.380  1.00  0.68           C  
ATOM   1398  CG2 ILE A  93      32.943 -13.275   1.898  1.00  0.68           C  
ATOM   1399  CD1 ILE A  93      33.717 -11.879   5.266  1.00  0.68           C  
ATOM   1400  H   ILE A  93      36.389 -13.039   4.166  1.00  0.68           H  
ATOM   1401  HA  ILE A  93      34.360 -15.102   3.401  1.00  0.68           H  
ATOM   1402  HB  ILE A  93      34.403 -12.108   2.868  1.00  0.68           H  
ATOM   1403 1HG1 ILE A  93      32.093 -12.595   4.185  1.00  0.68           H  
ATOM   1404 2HG1 ILE A  93      33.153 -13.792   4.919  1.00  0.68           H  
ATOM   1405 1HG2 ILE A  93      32.251 -12.463   1.801  1.00  0.68           H  
ATOM   1406 2HG2 ILE A  93      33.529 -13.355   0.986  1.00  0.68           H  
ATOM   1407 3HG2 ILE A  93      32.398 -14.198   2.067  1.00  0.68           H  
ATOM   1408 1HD1 ILE A  93      33.132 -11.837   6.185  1.00  0.68           H  
ATOM   1409 2HD1 ILE A  93      34.747 -12.136   5.503  1.00  0.68           H  
ATOM   1410 3HD1 ILE A  93      33.703 -10.930   4.783  1.00  0.68           H  
ATOM   1411  N   GLY A  94      35.444 -15.587   1.250  1.00  0.68           N  
ATOM   1412  CA  GLY A  94      36.159 -15.923   0.028  1.00  0.68           C  
ATOM   1413  C   GLY A  94      37.474 -16.579   0.396  1.00  0.68           C  
ATOM   1414  O   GLY A  94      38.533 -16.212  -0.105  1.00  0.68           O  
ATOM   1415  H   GLY A  94      34.866 -16.291   1.706  1.00  0.68           H  
ATOM   1416 1HA  GLY A  94      35.579 -16.614  -0.573  1.00  0.68           H  
ATOM   1417 2HA  GLY A  94      36.332 -15.031  -0.564  1.00  0.68           H  
ATOM   1418  N   LEU A  95      37.390 -17.578   1.261  1.00  0.68           N  
ATOM   1419  CA  LEU A  95      38.589 -18.251   1.758  1.00  0.68           C  
ATOM   1420  C   LEU A  95      39.446 -18.820   0.638  1.00  0.68           C  
ATOM   1421  O   LEU A  95      38.927 -19.376  -0.335  1.00  0.68           O  
ATOM   1422  CB  LEU A  95      38.209 -19.450   2.609  1.00  0.68           C  
ATOM   1423  CG  LEU A  95      37.449 -19.200   3.858  1.00  0.68           C  
ATOM   1424  CD1 LEU A  95      37.138 -20.508   4.456  1.00  0.68           C  
ATOM   1425  CD2 LEU A  95      38.223 -18.362   4.765  1.00  0.68           C  
ATOM   1426  H   LEU A  95      36.471 -17.817   1.637  1.00  0.68           H  
ATOM   1427  HA  LEU A  95      39.184 -17.541   2.336  1.00  0.68           H  
ATOM   1428 1HB  LEU A  95      37.618 -20.119   1.996  1.00  0.68           H  
ATOM   1429 2HB  LEU A  95      39.127 -19.978   2.879  1.00  0.68           H  
ATOM   1430  HG  LEU A  95      36.518 -18.702   3.625  1.00  0.68           H  
ATOM   1431 1HD1 LEU A  95      36.567 -20.374   5.345  1.00  0.68           H  
ATOM   1432 2HD1 LEU A  95      36.578 -21.093   3.763  1.00  0.68           H  
ATOM   1433 3HD1 LEU A  95      38.075 -21.007   4.677  1.00  0.68           H  
ATOM   1434 1HD2 LEU A  95      37.645 -18.198   5.659  1.00  0.68           H  
ATOM   1435 2HD2 LEU A  95      39.156 -18.850   5.013  1.00  0.68           H  
ATOM   1436 3HD2 LEU A  95      38.431 -17.414   4.280  1.00  0.68           H  
ATOM   1437  N   SER A  96      40.763 -18.691   0.795  1.00  0.67           N  
ATOM   1438  CA  SER A  96      41.725 -19.230  -0.155  1.00  0.67           C  
ATOM   1439  C   SER A  96      41.832 -20.724   0.009  1.00  0.67           C  
ATOM   1440  O   SER A  96      41.403 -21.255   1.032  1.00  0.67           O  
ATOM   1441  CB  SER A  96      43.077 -18.613   0.092  1.00  0.67           C  
ATOM   1442  OG  SER A  96      43.545 -18.986   1.371  1.00  0.67           O  
ATOM   1443  H   SER A  96      41.123 -18.209   1.628  1.00  0.67           H  
ATOM   1444  HA  SER A  96      41.387 -19.003  -1.168  1.00  0.67           H  
ATOM   1445 1HB  SER A  96      43.778 -18.947  -0.669  1.00  0.67           H  
ATOM   1446 2HB  SER A  96      43.005 -17.529   0.029  1.00  0.67           H  
ATOM   1447  HG  SER A  96      42.997 -18.445   2.004  1.00  0.67           H  
ATOM   1448  N   GLU A  97      42.445 -21.404  -0.958  1.00  0.66           N  
ATOM   1449  CA  GLU A  97      42.606 -22.844  -0.822  1.00  0.66           C  
ATOM   1450  C   GLU A  97      43.360 -23.221   0.442  1.00  0.66           C  
ATOM   1451  O   GLU A  97      43.000 -24.186   1.118  1.00  0.66           O  
ATOM   1452  CB  GLU A  97      43.313 -23.444  -2.029  1.00  0.66           C  
ATOM   1453  CG  GLU A  97      43.443 -24.936  -1.913  1.00  0.66           C  
ATOM   1454  CD  GLU A  97      44.004 -25.633  -3.133  1.00  0.66           C  
ATOM   1455  OE1 GLU A  97      44.351 -24.979  -4.082  1.00  0.66           O  
ATOM   1456  OE2 GLU A  97      44.057 -26.856  -3.105  1.00  0.66           O  
ATOM   1457  H   GLU A  97      42.783 -20.928  -1.782  1.00  0.66           H  
ATOM   1458  HA  GLU A  97      41.616 -23.286  -0.760  1.00  0.66           H  
ATOM   1459 1HB  GLU A  97      42.758 -23.212  -2.938  1.00  0.66           H  
ATOM   1460 2HB  GLU A  97      44.311 -23.016  -2.125  1.00  0.66           H  
ATOM   1461 1HG  GLU A  97      44.094 -25.154  -1.064  1.00  0.66           H  
ATOM   1462 2HG  GLU A  97      42.466 -25.317  -1.677  1.00  0.66           H  
ATOM   1463  N   GLU A  98      44.409 -22.463   0.763  1.00  0.66           N  
ATOM   1464  CA  GLU A  98      45.193 -22.734   1.958  1.00  0.66           C  
ATOM   1465  C   GLU A  98      44.304 -22.633   3.192  1.00  0.66           C  
ATOM   1466  O   GLU A  98      44.347 -23.491   4.077  1.00  0.66           O  
ATOM   1467  CB  GLU A  98      46.373 -21.758   2.048  1.00  0.66           C  
ATOM   1468  CG  GLU A  98      47.300 -21.955   3.250  1.00  0.66           C  
ATOM   1469  CD  GLU A  98      48.495 -20.999   3.234  1.00  0.66           C  
ATOM   1470  OE1 GLU A  98      48.595 -20.229   2.308  1.00  0.66           O  
ATOM   1471  OE2 GLU A  98      49.301 -21.040   4.149  1.00  0.66           O  
ATOM   1472  H   GLU A  98      44.652 -21.685   0.169  1.00  0.66           H  
ATOM   1473  HA  GLU A  98      45.580 -23.753   1.897  1.00  0.66           H  
ATOM   1474 1HB  GLU A  98      46.977 -21.837   1.145  1.00  0.66           H  
ATOM   1475 2HB  GLU A  98      45.987 -20.736   2.091  1.00  0.66           H  
ATOM   1476 1HG  GLU A  98      46.718 -21.782   4.151  1.00  0.66           H  
ATOM   1477 2HG  GLU A  98      47.654 -22.984   3.267  1.00  0.66           H  
ATOM   1478  N   GLU A  99      43.474 -21.596   3.249  1.00  0.65           N  
ATOM   1479  CA  GLU A  99      42.586 -21.440   4.393  1.00  0.65           C  
ATOM   1480  C   GLU A  99      41.555 -22.578   4.463  1.00  0.65           C  
ATOM   1481  O   GLU A  99      41.246 -23.080   5.550  1.00  0.65           O  
ATOM   1482  CB  GLU A  99      41.944 -20.066   4.332  1.00  0.65           C  
ATOM   1483  CG  GLU A  99      42.946 -18.934   4.596  1.00  0.65           C  
ATOM   1484  CD  GLU A  99      42.440 -17.555   4.265  1.00  0.65           C  
ATOM   1485  OE1 GLU A  99      41.927 -17.386   3.170  1.00  0.65           O  
ATOM   1486  OE2 GLU A  99      42.590 -16.659   5.082  1.00  0.65           O  
ATOM   1487  H   GLU A  99      43.461 -20.896   2.498  1.00  0.65           H  
ATOM   1488  HA  GLU A  99      43.191 -21.483   5.298  1.00  0.65           H  
ATOM   1489 1HB  GLU A  99      41.506 -19.914   3.350  1.00  0.65           H  
ATOM   1490 2HB  GLU A  99      41.148 -20.008   5.063  1.00  0.65           H  
ATOM   1491 1HG  GLU A  99      43.247 -18.958   5.636  1.00  0.65           H  
ATOM   1492 2HG  GLU A  99      43.836 -19.133   4.001  1.00  0.65           H  
ATOM   1493  N   LEU A 100      41.060 -23.041   3.305  1.00  0.65           N  
ATOM   1494  CA  LEU A 100      40.091 -24.134   3.323  1.00  0.65           C  
ATOM   1495  C   LEU A 100      40.757 -25.391   3.891  1.00  0.65           C  
ATOM   1496  O   LEU A 100      40.178 -26.096   4.727  1.00  0.65           O  
ATOM   1497  CB  LEU A 100      39.614 -24.479   1.896  1.00  0.65           C  
ATOM   1498  CG  LEU A 100      38.778 -23.442   1.138  1.00  0.65           C  
ATOM   1499  CD1 LEU A 100      38.558 -23.930  -0.304  1.00  0.65           C  
ATOM   1500  CD2 LEU A 100      37.503 -23.257   1.810  1.00  0.65           C  
ATOM   1501  H   LEU A 100      41.330 -22.598   2.425  1.00  0.65           H  
ATOM   1502  HA  LEU A 100      39.247 -23.856   3.951  1.00  0.65           H  
ATOM   1503 1HB  LEU A 100      40.489 -24.693   1.288  1.00  0.65           H  
ATOM   1504 2HB  LEU A 100      39.016 -25.384   1.954  1.00  0.65           H  
ATOM   1505  HG  LEU A 100      39.310 -22.497   1.108  1.00  0.65           H  
ATOM   1506 1HD1 LEU A 100      37.970 -23.193  -0.861  1.00  0.65           H  
ATOM   1507 2HD1 LEU A 100      39.510 -24.065  -0.796  1.00  0.65           H  
ATOM   1508 3HD1 LEU A 100      38.025 -24.882  -0.292  1.00  0.65           H  
ATOM   1509 1HD2 LEU A 100      36.908 -22.518   1.275  1.00  0.65           H  
ATOM   1510 2HD2 LEU A 100      36.989 -24.209   1.814  1.00  0.65           H  
ATOM   1511 3HD2 LEU A 100      37.684 -22.921   2.824  1.00  0.65           H  
ATOM   1512  N   GLU A 101      42.005 -25.643   3.468  1.00  0.64           N  
ATOM   1513  CA  GLU A 101      42.743 -26.811   3.930  1.00  0.64           C  
ATOM   1514  C   GLU A 101      42.985 -26.754   5.429  1.00  0.64           C  
ATOM   1515  O   GLU A 101      42.842 -27.767   6.124  1.00  0.64           O  
ATOM   1516  CB  GLU A 101      44.067 -26.977   3.165  1.00  0.64           C  
ATOM   1517  CG  GLU A 101      44.863 -28.243   3.556  1.00  0.64           C  
ATOM   1518  CD  GLU A 101      46.115 -28.491   2.709  1.00  0.64           C  
ATOM   1519  OE1 GLU A 101      46.379 -27.730   1.809  1.00  0.64           O  
ATOM   1520  OE2 GLU A 101      46.800 -29.449   2.977  1.00  0.64           O  
ATOM   1521  H   GLU A 101      42.434 -25.022   2.779  1.00  0.64           H  
ATOM   1522  HA  GLU A 101      42.140 -27.689   3.732  1.00  0.64           H  
ATOM   1523 1HB  GLU A 101      43.864 -27.014   2.094  1.00  0.64           H  
ATOM   1524 2HB  GLU A 101      44.699 -26.106   3.346  1.00  0.64           H  
ATOM   1525 1HG  GLU A 101      45.161 -28.150   4.601  1.00  0.64           H  
ATOM   1526 2HG  GLU A 101      44.204 -29.106   3.478  1.00  0.64           H  
ATOM   1527  N   ARG A 102      43.341 -25.573   5.946  1.00  0.65           N  
ATOM   1528  CA  ARG A 102      43.590 -25.437   7.377  1.00  0.65           C  
ATOM   1529  C   ARG A 102      42.329 -25.696   8.198  1.00  0.65           C  
ATOM   1530  O   ARG A 102      42.359 -26.433   9.185  1.00  0.65           O  
ATOM   1531  CB  ARG A 102      44.124 -24.046   7.678  1.00  0.65           C  
ATOM   1532  CG  ARG A 102      45.547 -23.816   7.204  1.00  0.65           C  
ATOM   1533  CD  ARG A 102      46.020 -22.446   7.482  1.00  0.65           C  
ATOM   1534  NE  ARG A 102      47.340 -22.226   6.921  1.00  0.65           N  
ATOM   1535  CZ  ARG A 102      48.502 -22.550   7.508  1.00  0.65           C  
ATOM   1536  NH1 ARG A 102      48.523 -23.103   8.705  1.00  0.65           N  
ATOM   1537  NH2 ARG A 102      49.625 -22.309   6.862  1.00  0.65           N  
ATOM   1538  H   ARG A 102      43.471 -24.769   5.327  1.00  0.65           H  
ATOM   1539  HA  ARG A 102      44.348 -26.166   7.661  1.00  0.65           H  
ATOM   1540 1HB  ARG A 102      43.490 -23.305   7.187  1.00  0.65           H  
ATOM   1541 2HB  ARG A 102      44.084 -23.857   8.749  1.00  0.65           H  
ATOM   1542 1HG  ARG A 102      46.209 -24.511   7.718  1.00  0.65           H  
ATOM   1543 2HG  ARG A 102      45.610 -23.990   6.133  1.00  0.65           H  
ATOM   1544 1HD  ARG A 102      45.333 -21.729   7.028  1.00  0.65           H  
ATOM   1545 2HD  ARG A 102      46.068 -22.281   8.556  1.00  0.65           H  
ATOM   1546  HE  ARG A 102      47.394 -21.806   5.995  1.00  0.65           H  
ATOM   1547 1HH1 ARG A 102      47.657 -23.285   9.193  1.00  0.65           H  
ATOM   1548 2HH1 ARG A 102      49.404 -23.344   9.135  1.00  0.65           H  
ATOM   1549 1HH2 ARG A 102      49.580 -21.884   5.920  1.00  0.65           H  
ATOM   1550 2HH2 ARG A 102      50.512 -22.543   7.275  1.00  0.65           H  
ATOM   1551  N   LEU A 103      41.193 -25.171   7.752  1.00  0.66           N  
ATOM   1552  CA  LEU A 103      39.945 -25.401   8.475  1.00  0.66           C  
ATOM   1553  C   LEU A 103      39.570 -26.875   8.461  1.00  0.66           C  
ATOM   1554  O   LEU A 103      39.027 -27.410   9.439  1.00  0.66           O  
ATOM   1555  CB  LEU A 103      38.836 -24.582   7.843  1.00  0.66           C  
ATOM   1556  CG  LEU A 103      38.912 -23.097   8.026  1.00  0.66           C  
ATOM   1557  CD1 LEU A 103      37.905 -22.490   7.130  1.00  0.66           C  
ATOM   1558  CD2 LEU A 103      38.634 -22.725   9.504  1.00  0.66           C  
ATOM   1559  H   LEU A 103      41.195 -24.574   6.921  1.00  0.66           H  
ATOM   1560  HA  LEU A 103      40.078 -25.086   9.508  1.00  0.66           H  
ATOM   1561 1HB  LEU A 103      38.872 -24.759   6.772  1.00  0.66           H  
ATOM   1562 2HB  LEU A 103      37.874 -24.930   8.218  1.00  0.66           H  
ATOM   1563  HG  LEU A 103      39.896 -22.743   7.732  1.00  0.66           H  
ATOM   1564 1HD1 LEU A 103      37.955 -21.426   7.222  1.00  0.66           H  
ATOM   1565 2HD1 LEU A 103      38.133 -22.786   6.110  1.00  0.66           H  
ATOM   1566 3HD1 LEU A 103      36.913 -22.841   7.400  1.00  0.66           H  
ATOM   1567 1HD2 LEU A 103      38.673 -21.647   9.625  1.00  0.66           H  
ATOM   1568 2HD2 LEU A 103      37.640 -23.080   9.792  1.00  0.66           H  
ATOM   1569 3HD2 LEU A 103      39.383 -23.189  10.145  1.00  0.66           H  
ATOM   1570  N   ALA A 104      39.845 -27.539   7.338  1.00  0.68           N  
ATOM   1571  CA  ALA A 104      39.559 -28.955   7.219  1.00  0.68           C  
ATOM   1572  C   ALA A 104      40.463 -29.779   8.121  1.00  0.68           C  
ATOM   1573  O   ALA A 104      39.995 -30.631   8.878  1.00  0.68           O  
ATOM   1574  CB  ALA A 104      39.741 -29.384   5.778  1.00  0.68           C  
ATOM   1575  H   ALA A 104      40.244 -27.045   6.538  1.00  0.68           H  
ATOM   1576  HA  ALA A 104      38.532 -29.122   7.527  1.00  0.68           H  
ATOM   1577 1HB  ALA A 104      39.497 -30.410   5.665  1.00  0.68           H  
ATOM   1578 2HB  ALA A 104      39.096 -28.806   5.146  1.00  0.68           H  
ATOM   1579 3HB  ALA A 104      40.770 -29.217   5.477  1.00  0.68           H  
ATOM   1580  N   SER A 105      41.760 -29.459   8.103  1.00  0.70           N  
ATOM   1581  CA  SER A 105      42.781 -30.192   8.841  1.00  0.70           C  
ATOM   1582  C   SER A 105      42.541 -30.128  10.338  1.00  0.70           C  
ATOM   1583  O   SER A 105      42.705 -31.118  11.053  1.00  0.70           O  
ATOM   1584  CB  SER A 105      44.138 -29.604   8.529  1.00  0.70           C  
ATOM   1585  OG  SER A 105      44.447 -29.761   7.172  1.00  0.70           O  
ATOM   1586  H   SER A 105      42.071 -28.709   7.491  1.00  0.70           H  
ATOM   1587  HA  SER A 105      42.755 -31.235   8.526  1.00  0.70           H  
ATOM   1588 1HB  SER A 105      44.141 -28.545   8.787  1.00  0.70           H  
ATOM   1589 2HB  SER A 105      44.893 -30.095   9.137  1.00  0.70           H  
ATOM   1590  HG  SER A 105      43.824 -29.158   6.698  1.00  0.70           H  
ATOM   1591  N   LEU A 106      42.126 -28.959  10.810  1.00  0.73           N  
ATOM   1592  CA  LEU A 106      41.824 -28.741  12.216  1.00  0.73           C  
ATOM   1593  C   LEU A 106      40.622 -29.576  12.689  1.00  0.73           C  
ATOM   1594  O   LEU A 106      40.484 -29.854  13.893  1.00  0.73           O  
ATOM   1595  CB  LEU A 106      41.563 -27.255  12.449  1.00  0.73           C  
ATOM   1596  CG  LEU A 106      42.753 -26.306  12.340  1.00  0.73           C  
ATOM   1597  CD1 LEU A 106      42.244 -24.851  12.391  1.00  0.73           C  
ATOM   1598  CD2 LEU A 106      43.698 -26.585  13.482  1.00  0.73           C  
ATOM   1599  H   LEU A 106      42.039 -28.171  10.166  1.00  0.73           H  
ATOM   1600  HA  LEU A 106      42.694 -29.035  12.800  1.00  0.73           H  
ATOM   1601 1HB  LEU A 106      40.840 -26.932  11.703  1.00  0.73           H  
ATOM   1602 2HB  LEU A 106      41.140 -27.130  13.441  1.00  0.73           H  
ATOM   1603  HG  LEU A 106      43.270 -26.462  11.404  1.00  0.73           H  
ATOM   1604 1HD1 LEU A 106      43.087 -24.166  12.315  1.00  0.73           H  
ATOM   1605 2HD1 LEU A 106      41.563 -24.681  11.556  1.00  0.73           H  
ATOM   1606 3HD1 LEU A 106      41.720 -24.679  13.331  1.00  0.73           H  
ATOM   1607 1HD2 LEU A 106      44.552 -25.912  13.418  1.00  0.73           H  
ATOM   1608 2HD2 LEU A 106      43.177 -26.428  14.429  1.00  0.73           H  
ATOM   1609 3HD2 LEU A 106      44.042 -27.617  13.424  1.00  0.73           H  
ATOM   1610  N   GLY A 107      39.711 -29.900  11.765  1.00  0.75           N  
ATOM   1611  CA  GLY A 107      38.540 -30.700  12.063  1.00  0.75           C  
ATOM   1612  C   GLY A 107      37.714 -30.171  13.218  1.00  0.75           C  
ATOM   1613  O   GLY A 107      37.395 -28.984  13.318  1.00  0.75           O  
ATOM   1614  H   GLY A 107      39.871 -29.675  10.786  1.00  0.75           H  
ATOM   1615 1HA  GLY A 107      37.915 -30.746  11.168  1.00  0.75           H  
ATOM   1616 2HA  GLY A 107      38.853 -31.721  12.273  1.00  0.75           H  
ATOM   1617  N   LYS A 108      37.458 -31.082  14.150  1.00  0.76           N  
ATOM   1618  CA  LYS A 108      36.666 -30.859  15.352  1.00  0.76           C  
ATOM   1619  C   LYS A 108      37.238 -29.812  16.307  1.00  0.76           C  
ATOM   1620  O   LYS A 108      36.542 -29.375  17.223  1.00  0.76           O  
ATOM   1621  CB  LYS A 108      36.465 -32.180  16.095  1.00  0.76           C  
ATOM   1622  CG  LYS A 108      35.564 -33.171  15.363  1.00  0.76           C  
ATOM   1623  CD  LYS A 108      35.408 -34.469  16.148  1.00  0.76           C  
ATOM   1624  CE  LYS A 108      34.497 -35.453  15.424  1.00  0.76           C  
ATOM   1625  NZ  LYS A 108      34.362 -36.735  16.170  1.00  0.76           N  
ATOM   1626  H   LYS A 108      37.802 -32.016  13.986  1.00  0.76           H  
ATOM   1627  HA  LYS A 108      35.689 -30.507  15.032  1.00  0.76           H  
ATOM   1628 1HB  LYS A 108      37.431 -32.657  16.259  1.00  0.76           H  
ATOM   1629 2HB  LYS A 108      36.024 -31.984  17.072  1.00  0.76           H  
ATOM   1630 1HG  LYS A 108      34.580 -32.719  15.211  1.00  0.76           H  
ATOM   1631 2HG  LYS A 108      35.991 -33.394  14.386  1.00  0.76           H  
ATOM   1632 1HD  LYS A 108      36.387 -34.928  16.289  1.00  0.76           H  
ATOM   1633 2HD  LYS A 108      34.984 -34.251  17.128  1.00  0.76           H  
ATOM   1634 1HE  LYS A 108      33.510 -35.007  15.308  1.00  0.76           H  
ATOM   1635 2HE  LYS A 108      34.909 -35.662  14.437  1.00  0.76           H  
ATOM   1636 1HZ  LYS A 108      33.752 -37.359  15.659  1.00  0.76           H  
ATOM   1637 2HZ  LYS A 108      35.271 -37.163  16.273  1.00  0.76           H  
ATOM   1638 3HZ  LYS A 108      33.969 -36.554  17.083  1.00  0.76           H  
ATOM   1639  N   SER A 109      38.518 -29.449  16.156  1.00  0.76           N  
ATOM   1640  CA  SER A 109      39.103 -28.452  17.046  1.00  0.76           C  
ATOM   1641  C   SER A 109      38.690 -27.021  16.659  1.00  0.76           C  
ATOM   1642  O   SER A 109      38.977 -26.075  17.394  1.00  0.76           O  
ATOM   1643  CB  SER A 109      40.619 -28.589  17.121  1.00  0.76           C  
ATOM   1644  OG  SER A 109      41.244 -28.256  15.919  1.00  0.76           O  
ATOM   1645  H   SER A 109      39.081 -29.818  15.387  1.00  0.76           H  
ATOM   1646  HA  SER A 109      38.720 -28.638  18.049  1.00  0.76           H  
ATOM   1647 1HB  SER A 109      40.998 -27.950  17.916  1.00  0.76           H  
ATOM   1648 2HB  SER A 109      40.867 -29.615  17.383  1.00  0.76           H  
ATOM   1649  HG  SER A 109      40.849 -28.846  15.242  1.00  0.76           H  
ATOM   1650  N   VAL A 110      38.029 -26.860  15.504  1.00  0.75           N  
ATOM   1651  CA  VAL A 110      37.554 -25.550  15.051  1.00  0.75           C  
ATOM   1652  C   VAL A 110      36.248 -25.247  15.779  1.00  0.75           C  
ATOM   1653  O   VAL A 110      35.343 -26.086  15.826  1.00  0.75           O  
ATOM   1654  CB  VAL A 110      37.309 -25.550  13.543  1.00  0.75           C  
ATOM   1655  CG1 VAL A 110      36.766 -24.252  13.106  1.00  0.75           C  
ATOM   1656  CG2 VAL A 110      38.557 -25.846  12.838  1.00  0.75           C  
ATOM   1657  H   VAL A 110      37.829 -27.672  14.918  1.00  0.75           H  
ATOM   1658  HA  VAL A 110      38.293 -24.786  15.302  1.00  0.75           H  
ATOM   1659  HB  VAL A 110      36.572 -26.312  13.308  1.00  0.75           H  
ATOM   1660 1HG1 VAL A 110      36.580 -24.278  12.032  1.00  0.75           H  
ATOM   1661 2HG1 VAL A 110      35.845 -24.085  13.635  1.00  0.75           H  
ATOM   1662 3HG1 VAL A 110      37.476 -23.461  13.332  1.00  0.75           H  
ATOM   1663 1HG2 VAL A 110      38.388 -25.868  11.760  1.00  0.75           H  
ATOM   1664 2HG2 VAL A 110      39.295 -25.087  13.075  1.00  0.75           H  
ATOM   1665 3HG2 VAL A 110      38.895 -26.820  13.172  1.00  0.75           H  
ATOM   1666  N   GLN A 111      36.120 -24.070  16.372  1.00  0.75           N  
ATOM   1667  CA  GLN A 111      34.910 -23.827  17.144  1.00  0.75           C  
ATOM   1668  C   GLN A 111      33.694 -23.475  16.299  1.00  0.75           C  
ATOM   1669  O   GLN A 111      33.671 -22.467  15.593  1.00  0.75           O  
ATOM   1670  CB  GLN A 111      35.167 -22.715  18.166  1.00  0.75           C  
ATOM   1671  CG  GLN A 111      33.949 -22.313  19.003  1.00  0.75           C  
ATOM   1672  CD  GLN A 111      33.447 -23.416  19.936  1.00  0.75           C  
ATOM   1673  OE1 GLN A 111      34.185 -23.923  20.794  1.00  0.75           O  
ATOM   1674  NE2 GLN A 111      32.174 -23.783  19.772  1.00  0.75           N  
ATOM   1675  H   GLN A 111      36.847 -23.356  16.286  1.00  0.75           H  
ATOM   1676  HA  GLN A 111      34.676 -24.740  17.693  1.00  0.75           H  
ATOM   1677 1HB  GLN A 111      35.955 -23.030  18.850  1.00  0.75           H  
ATOM   1678 2HB  GLN A 111      35.525 -21.823  17.645  1.00  0.75           H  
ATOM   1679 1HG  GLN A 111      34.216 -21.452  19.614  1.00  0.75           H  
ATOM   1680 2HG  GLN A 111      33.136 -22.044  18.330  1.00  0.75           H  
ATOM   1681 1HE2 GLN A 111      31.776 -24.493  20.349  1.00  0.75           H  
ATOM   1682 2HE2 GLN A 111      31.600 -23.325  19.049  1.00  0.75           H  
ATOM   1683  N   LYS A 112      32.658 -24.297  16.378  1.00  0.76           N  
ATOM   1684  CA  LYS A 112      31.444 -23.994  15.634  1.00  0.76           C  
ATOM   1685  C   LYS A 112      30.921 -22.672  16.188  1.00  0.76           C  
ATOM   1686  O   LYS A 112      30.774 -22.535  17.410  1.00  0.76           O  
ATOM   1687  CB  LYS A 112      30.438 -25.134  15.783  1.00  0.76           C  
ATOM   1688  CG  LYS A 112      29.177 -24.999  14.983  1.00  0.76           C  
ATOM   1689  CD  LYS A 112      28.301 -26.237  15.160  1.00  0.76           C  
ATOM   1690  CE  LYS A 112      27.008 -26.134  14.379  1.00  0.76           C  
ATOM   1691  NZ  LYS A 112      26.147 -27.324  14.583  1.00  0.76           N  
ATOM   1692  H   LYS A 112      32.716 -25.129  16.952  1.00  0.76           H  
ATOM   1693  HA  LYS A 112      31.681 -23.852  14.581  1.00  0.76           H  
ATOM   1694 1HB  LYS A 112      30.915 -26.072  15.488  1.00  0.76           H  
ATOM   1695 2HB  LYS A 112      30.154 -25.229  16.829  1.00  0.76           H  
ATOM   1696 1HG  LYS A 112      28.634 -24.121  15.328  1.00  0.76           H  
ATOM   1697 2HG  LYS A 112      29.422 -24.870  13.927  1.00  0.76           H  
ATOM   1698 1HD  LYS A 112      28.851 -27.118  14.821  1.00  0.76           H  
ATOM   1699 2HD  LYS A 112      28.065 -26.363  16.216  1.00  0.76           H  
ATOM   1700 1HE  LYS A 112      26.466 -25.248  14.704  1.00  0.76           H  
ATOM   1701 2HE  LYS A 112      27.238 -26.041  13.316  1.00  0.76           H  
ATOM   1702 1HZ  LYS A 112      25.299 -27.216  14.050  1.00  0.76           H  
ATOM   1703 2HZ  LYS A 112      26.637 -28.153  14.275  1.00  0.76           H  
ATOM   1704 3HZ  LYS A 112      25.919 -27.414  15.565  1.00  0.76           H  
ATOM   1705  N   THR A 113      30.666 -21.698  15.316  1.00  0.78           N  
ATOM   1706  CA  THR A 113      30.266 -20.374  15.766  1.00  0.78           C  
ATOM   1707  C   THR A 113      28.891 -19.892  15.293  1.00  0.78           C  
ATOM   1708  O   THR A 113      28.611 -19.795  14.087  1.00  0.78           O  
ATOM   1709  CB  THR A 113      31.332 -19.370  15.275  1.00  0.78           C  
ATOM   1710  OG1 THR A 113      32.598 -19.743  15.810  1.00  0.78           O  
ATOM   1711  CG2 THR A 113      31.000 -17.942  15.690  1.00  0.78           C  
ATOM   1712  H   THR A 113      30.833 -21.854  14.330  1.00  0.78           H  
ATOM   1713  HA  THR A 113      30.261 -20.374  16.856  1.00  0.78           H  
ATOM   1714  HB  THR A 113      31.386 -19.414  14.189  1.00  0.78           H  
ATOM   1715  HG1 THR A 113      32.795 -20.676  15.580  1.00  0.78           H  
ATOM   1716 1HG2 THR A 113      31.767 -17.276  15.327  1.00  0.78           H  
ATOM   1717 2HG2 THR A 113      30.044 -17.651  15.267  1.00  0.78           H  
ATOM   1718 3HG2 THR A 113      30.953 -17.879  16.769  1.00  0.78           H  
ATOM   1719  N   ALA A 114      28.036 -19.567  16.264  1.00  0.81           N  
ATOM   1720  CA  ALA A 114      26.714 -18.996  16.021  1.00  0.81           C  
ATOM   1721  C   ALA A 114      26.905 -17.498  15.962  1.00  0.81           C  
ATOM   1722  O   ALA A 114      27.922 -17.006  16.437  1.00  0.81           O  
ATOM   1723  CB  ALA A 114      25.725 -19.402  17.085  1.00  0.81           C  
ATOM   1724  H   ALA A 114      28.325 -19.708  17.227  1.00  0.81           H  
ATOM   1725  HA  ALA A 114      26.346 -19.332  15.059  1.00  0.81           H  
ATOM   1726 1HB  ALA A 114      24.755 -18.948  16.882  1.00  0.81           H  
ATOM   1727 2HB  ALA A 114      25.622 -20.487  17.088  1.00  0.81           H  
ATOM   1728 3HB  ALA A 114      26.086 -19.077  18.056  1.00  0.81           H  
ATOM   1729  N   GLY A 115      25.953 -16.747  15.421  1.00  0.84           N  
ATOM   1730  CA  GLY A 115      26.172 -15.304  15.334  1.00  0.84           C  
ATOM   1731  C   GLY A 115      26.495 -14.658  16.687  1.00  0.84           C  
ATOM   1732  O   GLY A 115      27.365 -13.791  16.786  1.00  0.84           O  
ATOM   1733  H   GLY A 115      25.111 -17.164  15.049  1.00  0.84           H  
ATOM   1734 1HA  GLY A 115      26.981 -15.115  14.637  1.00  0.84           H  
ATOM   1735 2HA  GLY A 115      25.284 -14.833  14.912  1.00  0.84           H  
ATOM   1736  N   ARG A 116      25.864 -15.150  17.748  1.00  0.86           N  
ATOM   1737  CA  ARG A 116      26.053 -14.626  19.097  1.00  0.86           C  
ATOM   1738  C   ARG A 116      27.481 -14.812  19.630  1.00  0.86           C  
ATOM   1739  O   ARG A 116      27.893 -14.113  20.559  1.00  0.86           O  
ATOM   1740  CB  ARG A 116      25.117 -15.343  20.058  1.00  0.86           C  
ATOM   1741  CG  ARG A 116      25.513 -16.783  20.283  1.00  0.86           C  
ATOM   1742  CD  ARG A 116      24.557 -17.581  21.045  1.00  0.86           C  
ATOM   1743  NE  ARG A 116      25.071 -18.940  21.241  1.00  0.86           N  
ATOM   1744  CZ  ARG A 116      24.397 -19.939  21.837  1.00  0.86           C  
ATOM   1745  NH1 ARG A 116      23.171 -19.738  22.279  1.00  0.86           N  
ATOM   1746  NH2 ARG A 116      24.966 -21.122  21.983  1.00  0.86           N  
ATOM   1747  H   ARG A 116      25.196 -15.892  17.604  1.00  0.86           H  
ATOM   1748  HA  ARG A 116      25.819 -13.561  19.087  1.00  0.86           H  
ATOM   1749 1HB  ARG A 116      25.120 -14.839  21.023  1.00  0.86           H  
ATOM   1750 2HB  ARG A 116      24.098 -15.326  19.672  1.00  0.86           H  
ATOM   1751 1HG  ARG A 116      25.698 -17.261  19.334  1.00  0.86           H  
ATOM   1752 2HG  ARG A 116      26.422 -16.785  20.871  1.00  0.86           H  
ATOM   1753 1HD  ARG A 116      24.398 -17.130  22.023  1.00  0.86           H  
ATOM   1754 2HD  ARG A 116      23.615 -17.644  20.507  1.00  0.86           H  
ATOM   1755  HE  ARG A 116      26.046 -19.133  20.918  1.00  0.86           H  
ATOM   1756 1HH1 ARG A 116      22.736 -18.832  22.170  1.00  0.86           H  
ATOM   1757 2HH1 ARG A 116      22.667 -20.489  22.728  1.00  0.86           H  
ATOM   1758 1HH2 ARG A 116      25.914 -21.273  21.647  1.00  0.86           H  
ATOM   1759 2HH2 ARG A 116      24.466 -21.868  22.438  1.00  0.86           H  
ATOM   1760  N   ASP A 117      28.211 -15.787  19.078  1.00  0.87           N  
ATOM   1761  CA  ASP A 117      29.537 -16.142  19.555  1.00  0.87           C  
ATOM   1762  C   ASP A 117      30.663 -15.563  18.709  1.00  0.87           C  
ATOM   1763  O   ASP A 117      31.842 -15.748  19.040  1.00  0.87           O  
ATOM   1764  CB  ASP A 117      29.653 -17.670  19.573  1.00  0.87           C  
ATOM   1765  CG  ASP A 117      28.690 -18.319  20.567  1.00  0.87           C  
ATOM   1766  OD1 ASP A 117      28.644 -17.878  21.685  1.00  0.87           O  
ATOM   1767  OD2 ASP A 117      27.945 -19.204  20.176  1.00  0.87           O  
ATOM   1768  H   ASP A 117      27.853 -16.286  18.269  1.00  0.87           H  
ATOM   1769  HA  ASP A 117      29.644 -15.766  20.572  1.00  0.87           H  
ATOM   1770 1HB  ASP A 117      29.426 -18.050  18.577  1.00  0.87           H  
ATOM   1771 2HB  ASP A 117      30.676 -17.961  19.813  1.00  0.87           H  
ATOM   1772  N   ILE A 118      30.331 -14.794  17.671  1.00  0.86           N  
ATOM   1773  CA  ILE A 118      31.377 -14.292  16.790  1.00  0.86           C  
ATOM   1774  C   ILE A 118      32.378 -13.459  17.547  1.00  0.86           C  
ATOM   1775  O   ILE A 118      33.585 -13.628  17.386  1.00  0.86           O  
ATOM   1776  CB  ILE A 118      30.782 -13.455  15.653  1.00  0.86           C  
ATOM   1777  CG1 ILE A 118      29.995 -14.354  14.674  1.00  0.86           C  
ATOM   1778  CG2 ILE A 118      31.898 -12.673  14.958  1.00  0.86           C  
ATOM   1779  CD1 ILE A 118      29.115 -13.570  13.715  1.00  0.86           C  
ATOM   1780  H   ILE A 118      29.350 -14.593  17.452  1.00  0.86           H  
ATOM   1781  HA  ILE A 118      31.902 -15.140  16.357  1.00  0.86           H  
ATOM   1782  HB  ILE A 118      30.060 -12.751  16.070  1.00  0.86           H  
ATOM   1783 1HG1 ILE A 118      30.700 -14.932  14.091  1.00  0.86           H  
ATOM   1784 2HG1 ILE A 118      29.372 -15.045  15.243  1.00  0.86           H  
ATOM   1785 1HG2 ILE A 118      31.471 -12.061  14.165  1.00  0.86           H  
ATOM   1786 2HG2 ILE A 118      32.399 -12.029  15.678  1.00  0.86           H  
ATOM   1787 3HG2 ILE A 118      32.620 -13.363  14.542  1.00  0.86           H  
ATOM   1788 1HD1 ILE A 118      28.597 -14.246  13.038  1.00  0.86           H  
ATOM   1789 2HD1 ILE A 118      28.381 -12.998  14.287  1.00  0.86           H  
ATOM   1790 3HD1 ILE A 118      29.714 -12.889  13.145  1.00  0.86           H  
ATOM   1791  N   ALA A 119      31.882 -12.580  18.404  1.00  0.85           N  
ATOM   1792  CA  ALA A 119      32.738 -11.709  19.180  1.00  0.85           C  
ATOM   1793  C   ALA A 119      33.710 -12.478  20.061  1.00  0.85           C  
ATOM   1794  O   ALA A 119      34.798 -11.986  20.339  1.00  0.85           O  
ATOM   1795  CB  ALA A 119      31.901 -10.801  20.053  1.00  0.85           C  
ATOM   1796  H   ALA A 119      30.880 -12.510  18.502  1.00  0.85           H  
ATOM   1797  HA  ALA A 119      33.317 -11.103  18.484  1.00  0.85           H  
ATOM   1798 1HB  ALA A 119      32.555 -10.129  20.607  1.00  0.85           H  
ATOM   1799 2HB  ALA A 119      31.223 -10.220  19.429  1.00  0.85           H  
ATOM   1800 3HB  ALA A 119      31.324 -11.406  20.753  1.00  0.85           H  
ATOM   1801  N   ASN A 120      33.333 -13.663  20.547  1.00  0.83           N  
ATOM   1802  CA  ASN A 120      34.227 -14.378  21.444  1.00  0.83           C  
ATOM   1803  C   ASN A 120      35.351 -15.009  20.645  1.00  0.83           C  
ATOM   1804  O   ASN A 120      36.509 -15.050  21.076  1.00  0.83           O  
ATOM   1805  CB  ASN A 120      33.462 -15.418  22.227  1.00  0.83           C  
ATOM   1806  CG  ASN A 120      32.528 -14.806  23.239  1.00  0.83           C  
ATOM   1807  OD1 ASN A 120      32.716 -13.673  23.702  1.00  0.83           O  
ATOM   1808  ND2 ASN A 120      31.510 -15.545  23.591  1.00  0.83           N  
ATOM   1809  H   ASN A 120      32.466 -14.103  20.253  1.00  0.83           H  
ATOM   1810  HA  ASN A 120      34.672 -13.667  22.141  1.00  0.83           H  
ATOM   1811 1HB  ASN A 120      32.877 -16.032  21.535  1.00  0.83           H  
ATOM   1812 2HB  ASN A 120      34.163 -16.075  22.739  1.00  0.83           H  
ATOM   1813 1HD2 ASN A 120      30.844 -15.202  24.253  1.00  0.83           H  
ATOM   1814 2HD2 ASN A 120      31.396 -16.458  23.196  1.00  0.83           H  
ATOM   1815  N   VAL A 121      35.022 -15.483  19.449  1.00  0.80           N  
ATOM   1816  CA  VAL A 121      36.035 -16.112  18.618  1.00  0.80           C  
ATOM   1817  C   VAL A 121      37.014 -15.039  18.170  1.00  0.80           C  
ATOM   1818  O   VAL A 121      38.236 -15.225  18.187  1.00  0.80           O  
ATOM   1819  CB  VAL A 121      35.413 -16.800  17.409  1.00  0.80           C  
ATOM   1820  CG1 VAL A 121      36.523 -17.336  16.493  1.00  0.80           C  
ATOM   1821  CG2 VAL A 121      34.509 -17.903  17.873  1.00  0.80           C  
ATOM   1822  H   VAL A 121      34.048 -15.429  19.135  1.00  0.80           H  
ATOM   1823  HA  VAL A 121      36.568 -16.857  19.210  1.00  0.80           H  
ATOM   1824  HB  VAL A 121      34.832 -16.067  16.840  1.00  0.80           H  
ATOM   1825 1HG1 VAL A 121      36.078 -17.811  15.621  1.00  0.80           H  
ATOM   1826 2HG1 VAL A 121      37.161 -16.516  16.179  1.00  0.80           H  
ATOM   1827 3HG1 VAL A 121      37.121 -18.067  17.033  1.00  0.80           H  
ATOM   1828 1HG2 VAL A 121      34.074 -18.365  17.016  1.00  0.80           H  
ATOM   1829 2HG2 VAL A 121      35.079 -18.640  18.435  1.00  0.80           H  
ATOM   1830 3HG2 VAL A 121      33.720 -17.488  18.504  1.00  0.80           H  
ATOM   1831  N   VAL A 122      36.470 -13.890  17.783  1.00  0.78           N  
ATOM   1832  CA  VAL A 122      37.290 -12.772  17.374  1.00  0.78           C  
ATOM   1833  C   VAL A 122      38.150 -12.231  18.526  1.00  0.78           C  
ATOM   1834  O   VAL A 122      39.371 -12.120  18.393  1.00  0.78           O  
ATOM   1835  CB  VAL A 122      36.376 -11.677  16.803  1.00  0.78           C  
ATOM   1836  CG1 VAL A 122      37.149 -10.406  16.565  1.00  0.78           C  
ATOM   1837  CG2 VAL A 122      35.753 -12.198  15.474  1.00  0.78           C  
ATOM   1838  H   VAL A 122      35.455 -13.790  17.768  1.00  0.78           H  
ATOM   1839  HA  VAL A 122      37.941 -13.103  16.578  1.00  0.78           H  
ATOM   1840  HB  VAL A 122      35.589 -11.460  17.520  1.00  0.78           H  
ATOM   1841 1HG1 VAL A 122      36.474  -9.649  16.172  1.00  0.78           H  
ATOM   1842 2HG1 VAL A 122      37.573 -10.057  17.504  1.00  0.78           H  
ATOM   1843 3HG1 VAL A 122      37.948 -10.585  15.858  1.00  0.78           H  
ATOM   1844 1HG2 VAL A 122      35.090 -11.443  15.055  1.00  0.78           H  
ATOM   1845 2HG2 VAL A 122      36.542 -12.413  14.781  1.00  0.78           H  
ATOM   1846 3HG2 VAL A 122      35.194 -13.106  15.661  1.00  0.78           H  
ATOM   1847  N   ALA A 123      37.537 -11.977  19.684  1.00  0.76           N  
ATOM   1848  CA  ALA A 123      38.233 -11.428  20.847  1.00  0.76           C  
ATOM   1849  C   ALA A 123      39.373 -12.303  21.349  1.00  0.76           C  
ATOM   1850  O   ALA A 123      40.412 -11.790  21.771  1.00  0.76           O  
ATOM   1851  CB  ALA A 123      37.247 -11.233  21.980  1.00  0.76           C  
ATOM   1852  H   ALA A 123      36.535 -12.115  19.768  1.00  0.76           H  
ATOM   1853  HA  ALA A 123      38.649 -10.465  20.562  1.00  0.76           H  
ATOM   1854 1HB  ALA A 123      37.756 -10.791  22.833  1.00  0.76           H  
ATOM   1855 2HB  ALA A 123      36.444 -10.574  21.654  1.00  0.76           H  
ATOM   1856 3HB  ALA A 123      36.831 -12.200  22.263  1.00  0.76           H  
ATOM   1857  N   THR A 124      39.207 -13.619  21.277  1.00  0.73           N  
ATOM   1858  CA  THR A 124      40.221 -14.541  21.763  1.00  0.73           C  
ATOM   1859  C   THR A 124      41.179 -14.986  20.661  1.00  0.73           C  
ATOM   1860  O   THR A 124      42.031 -15.847  20.881  1.00  0.73           O  
ATOM   1861  CB  THR A 124      39.562 -15.763  22.428  1.00  0.73           C  
ATOM   1862  OG1 THR A 124      38.740 -16.456  21.485  1.00  0.73           O  
ATOM   1863  CG2 THR A 124      38.690 -15.297  23.590  1.00  0.73           C  
ATOM   1864  H   THR A 124      38.325 -14.008  20.934  1.00  0.73           H  
ATOM   1865  HA  THR A 124      40.809 -14.027  22.522  1.00  0.73           H  
ATOM   1866  HB  THR A 124      40.332 -16.438  22.795  1.00  0.73           H  
ATOM   1867  HG1 THR A 124      37.998 -15.868  21.216  1.00  0.73           H  
ATOM   1868 1HG2 THR A 124      38.222 -16.160  24.062  1.00  0.73           H  
ATOM   1869 2HG2 THR A 124      39.305 -14.771  24.318  1.00  0.73           H  
ATOM   1870 3HG2 THR A 124      37.916 -14.625  23.215  1.00  0.73           H  
ATOM   1871  N   ARG A 125      41.022 -14.411  19.468  1.00  0.70           N  
ATOM   1872  CA  ARG A 125      41.812 -14.728  18.287  1.00  0.70           C  
ATOM   1873  C   ARG A 125      41.822 -16.210  17.923  1.00  0.70           C  
ATOM   1874  O   ARG A 125      42.878 -16.774  17.620  1.00  0.70           O  
ATOM   1875  CB  ARG A 125      43.244 -14.238  18.428  1.00  0.70           C  
ATOM   1876  CG  ARG A 125      43.398 -12.733  18.676  1.00  0.70           C  
ATOM   1877  CD  ARG A 125      42.860 -11.912  17.540  1.00  0.70           C  
ATOM   1878  NE  ARG A 125      43.501 -12.227  16.258  1.00  0.70           N  
ATOM   1879  CZ  ARG A 125      44.657 -11.725  15.802  1.00  0.70           C  
ATOM   1880  NH1 ARG A 125      45.354 -10.859  16.509  1.00  0.70           N  
ATOM   1881  NH2 ARG A 125      45.074 -12.127  14.618  1.00  0.70           N  
ATOM   1882  H   ARG A 125      40.317 -13.686  19.351  1.00  0.70           H  
ATOM   1883  HA  ARG A 125      41.373 -14.185  17.479  1.00  0.70           H  
ATOM   1884 1HB  ARG A 125      43.733 -14.762  19.244  1.00  0.70           H  
ATOM   1885 2HB  ARG A 125      43.789 -14.475  17.513  1.00  0.70           H  
ATOM   1886 1HG  ARG A 125      42.846 -12.458  19.579  1.00  0.70           H  
ATOM   1887 2HG  ARG A 125      44.451 -12.492  18.807  1.00  0.70           H  
ATOM   1888 1HD  ARG A 125      41.791 -12.100  17.443  1.00  0.70           H  
ATOM   1889 2HD  ARG A 125      43.019 -10.858  17.750  1.00  0.70           H  
ATOM   1890  HE  ARG A 125      43.027 -12.884  15.626  1.00  0.70           H  
ATOM   1891 1HH1 ARG A 125      45.018 -10.563  17.413  1.00  0.70           H  
ATOM   1892 2HH1 ARG A 125      46.220 -10.494  16.145  1.00  0.70           H  
ATOM   1893 1HH2 ARG A 125      44.486 -12.811  14.111  1.00  0.70           H  
ATOM   1894 2HH2 ARG A 125      45.935 -11.780  14.228  1.00  0.70           H  
ATOM   1895  N   GLY A 126      40.652 -16.848  17.944  1.00  0.67           N  
ATOM   1896  CA  GLY A 126      40.574 -18.265  17.626  1.00  0.67           C  
ATOM   1897  C   GLY A 126      40.168 -18.582  16.189  1.00  0.67           C  
ATOM   1898  O   GLY A 126      40.111 -17.719  15.304  1.00  0.67           O  
ATOM   1899  H   GLY A 126      39.803 -16.337  18.190  1.00  0.67           H  
ATOM   1900 1HA  GLY A 126      41.537 -18.728  17.836  1.00  0.67           H  
ATOM   1901 2HA  GLY A 126      39.860 -18.731  18.304  1.00  0.67           H  
ATOM   1902  N   ASN A 127      39.885 -19.859  15.968  1.00  0.65           N  
ATOM   1903  CA  ASN A 127      39.492 -20.367  14.663  1.00  0.65           C  
ATOM   1904  C   ASN A 127      38.114 -20.962  14.798  1.00  0.65           C  
ATOM   1905  O   ASN A 127      37.907 -21.850  15.640  1.00  0.65           O  
ATOM   1906  CB  ASN A 127      40.466 -21.399  14.131  1.00  0.65           C  
ATOM   1907  CG  ASN A 127      41.859 -20.857  13.928  1.00  0.65           C  
ATOM   1908  OD1 ASN A 127      42.088 -19.918  13.154  1.00  0.65           O  
ATOM   1909  ND2 ASN A 127      42.808 -21.448  14.613  1.00  0.65           N  
ATOM   1910  H   ASN A 127      39.950 -20.507  16.740  1.00  0.65           H  
ATOM   1911  HA  ASN A 127      39.428 -19.539  13.958  1.00  0.65           H  
ATOM   1912 1HB  ASN A 127      40.509 -22.248  14.817  1.00  0.65           H  
ATOM   1913 2HB  ASN A 127      40.096 -21.775  13.174  1.00  0.65           H  
ATOM   1914 1HD2 ASN A 127      43.758 -21.139  14.522  1.00  0.65           H  
ATOM   1915 2HD2 ASN A 127      42.588 -22.208  15.225  1.00  0.65           H  
ATOM   1916  N   GLY A 128      37.170 -20.433  14.035  1.00  0.64           N  
ATOM   1917  CA  GLY A 128      35.809 -20.897  14.140  1.00  0.64           C  
ATOM   1918  C   GLY A 128      35.181 -21.220  12.797  1.00  0.64           C  
ATOM   1919  O   GLY A 128      35.505 -20.640  11.751  1.00  0.64           O  
ATOM   1920  H   GLY A 128      37.421 -19.719  13.353  1.00  0.64           H  
ATOM   1921 1HA  GLY A 128      35.793 -21.784  14.761  1.00  0.64           H  
ATOM   1922 2HA  GLY A 128      35.206 -20.148  14.653  1.00  0.64           H  
ATOM   1923  N   ALA A 129      34.249 -22.153  12.846  1.00  0.64           N  
ATOM   1924  CA  ALA A 129      33.507 -22.541  11.671  1.00  0.64           C  
ATOM   1925  C   ALA A 129      32.261 -21.710  11.695  1.00  0.64           C  
ATOM   1926  O   ALA A 129      31.646 -21.527  12.744  1.00  0.64           O  
ATOM   1927  CB  ALA A 129      33.209 -24.020  11.646  1.00  0.64           C  
ATOM   1928  H   ALA A 129      34.033 -22.551  13.756  1.00  0.64           H  
ATOM   1929  HA  ALA A 129      34.080 -22.282  10.779  1.00  0.64           H  
ATOM   1930 1HB  ALA A 129      32.654 -24.220  10.758  1.00  0.64           H  
ATOM   1931 2HB  ALA A 129      34.138 -24.583  11.631  1.00  0.64           H  
ATOM   1932 3HB  ALA A 129      32.631 -24.304  12.512  1.00  0.64           H  
ATOM   1933  N   THR A 130      31.854 -21.209  10.571  1.00  0.65           N  
ATOM   1934  CA  THR A 130      30.708 -20.337  10.612  1.00  0.65           C  
ATOM   1935  C   THR A 130      29.438 -21.072  10.229  1.00  0.65           C  
ATOM   1936  O   THR A 130      29.348 -21.624   9.139  1.00  0.65           O  
ATOM   1937  CB  THR A 130      30.993 -19.158   9.697  1.00  0.65           C  
ATOM   1938  OG1 THR A 130      32.163 -18.490  10.157  1.00  0.65           O  
ATOM   1939  CG2 THR A 130      29.946 -18.208   9.714  1.00  0.65           C  
ATOM   1940  H   THR A 130      32.344 -21.402   9.703  1.00  0.65           H  
ATOM   1941  HA  THR A 130      30.580 -19.957  11.626  1.00  0.65           H  
ATOM   1942  HB  THR A 130      31.127 -19.523   8.690  1.00  0.65           H  
ATOM   1943  HG1 THR A 130      32.027 -18.226  11.071  1.00  0.65           H  
ATOM   1944 1HG2 THR A 130      30.177 -17.392   9.048  1.00  0.65           H  
ATOM   1945 2HG2 THR A 130      29.043 -18.682   9.415  1.00  0.65           H  
ATOM   1946 3HG2 THR A 130      29.868 -17.848  10.703  1.00  0.65           H  
ATOM   1947  N   THR A 131      28.453 -21.024  11.131  1.00  0.65           N  
ATOM   1948  CA  THR A 131      27.140 -21.664  10.989  1.00  0.65           C  
ATOM   1949  C   THR A 131      26.257 -20.904  10.037  1.00  0.65           C  
ATOM   1950  O   THR A 131      26.627 -19.811   9.625  1.00  0.65           O  
ATOM   1951  CB  THR A 131      26.447 -21.730  12.356  1.00  0.65           C  
ATOM   1952  OG1 THR A 131      26.289 -20.375  12.869  1.00  0.65           O  
ATOM   1953  CG2 THR A 131      27.277 -22.546  13.309  1.00  0.65           C  
ATOM   1954  H   THR A 131      28.638 -20.541  12.014  1.00  0.65           H  
ATOM   1955  HA  THR A 131      27.280 -22.671  10.600  1.00  0.65           H  
ATOM   1956  HB  THR A 131      25.460 -22.181  12.248  1.00  0.65           H  
ATOM   1957  HG1 THR A 131      27.165 -20.090  13.235  1.00  0.65           H  
ATOM   1958 1HG2 THR A 131      26.792 -22.585  14.284  1.00  0.65           H  
ATOM   1959 2HG2 THR A 131      27.380 -23.546  12.906  1.00  0.65           H  
ATOM   1960 3HG2 THR A 131      28.260 -22.107  13.412  1.00  0.65           H  
ATOM   1961  N   VAL A 132      25.089 -21.446   9.687  1.00  0.66           N  
ATOM   1962  CA  VAL A 132      24.207 -20.705   8.795  1.00  0.66           C  
ATOM   1963  C   VAL A 132      23.848 -19.368   9.425  1.00  0.66           C  
ATOM   1964  O   VAL A 132      24.046 -18.330   8.801  1.00  0.66           O  
ATOM   1965  CB  VAL A 132      22.904 -21.481   8.524  1.00  0.66           C  
ATOM   1966  CG1 VAL A 132      21.904 -20.578   7.780  1.00  0.66           C  
ATOM   1967  CG2 VAL A 132      23.179 -22.748   7.757  1.00  0.66           C  
ATOM   1968  H   VAL A 132      24.822 -22.361  10.032  1.00  0.66           H  
ATOM   1969  HA  VAL A 132      24.727 -20.531   7.852  1.00  0.66           H  
ATOM   1970  HB  VAL A 132      22.468 -21.742   9.451  1.00  0.66           H  
ATOM   1971 1HG1 VAL A 132      20.973 -21.116   7.618  1.00  0.66           H  
ATOM   1972 2HG1 VAL A 132      21.709 -19.702   8.392  1.00  0.66           H  
ATOM   1973 3HG1 VAL A 132      22.305 -20.265   6.842  1.00  0.66           H  
ATOM   1974 1HG2 VAL A 132      22.246 -23.289   7.605  1.00  0.66           H  
ATOM   1975 2HG2 VAL A 132      23.613 -22.534   6.815  1.00  0.66           H  
ATOM   1976 3HG2 VAL A 132      23.865 -23.373   8.330  1.00  0.66           H  
ATOM   1977  N   SER A 133      23.437 -19.360  10.696  1.00  0.68           N  
ATOM   1978  CA  SER A 133      23.144 -18.085  11.342  1.00  0.68           C  
ATOM   1979  C   SER A 133      24.289 -17.084  11.208  1.00  0.68           C  
ATOM   1980  O   SER A 133      24.096 -15.945  10.760  1.00  0.68           O  
ATOM   1981  CB  SER A 133      22.944 -18.288  12.830  1.00  0.68           C  
ATOM   1982  OG  SER A 133      21.826 -19.050  13.112  1.00  0.68           O  
ATOM   1983  H   SER A 133      23.235 -20.239  11.189  1.00  0.68           H  
ATOM   1984  HA  SER A 133      22.251 -17.666  10.884  1.00  0.68           H  
ATOM   1985 1HB  SER A 133      23.825 -18.781  13.246  1.00  0.68           H  
ATOM   1986 2HB  SER A 133      22.854 -17.320  13.315  1.00  0.68           H  
ATOM   1987  HG  SER A 133      21.936 -19.909  12.615  1.00  0.68           H  
ATOM   1988  N   ALA A 134      25.487 -17.503  11.626  1.00  0.70           N  
ATOM   1989  CA  ALA A 134      26.643 -16.613  11.580  1.00  0.70           C  
ATOM   1990  C   ALA A 134      27.007 -16.230  10.143  1.00  0.70           C  
ATOM   1991  O   ALA A 134      27.451 -15.107   9.882  1.00  0.70           O  
ATOM   1992  CB  ALA A 134      27.801 -17.259  12.293  1.00  0.70           C  
ATOM   1993  H   ALA A 134      25.612 -18.465  11.964  1.00  0.70           H  
ATOM   1994  HA  ALA A 134      26.387 -15.696  12.105  1.00  0.70           H  
ATOM   1995 1HB  ALA A 134      28.659 -16.594  12.293  1.00  0.70           H  
ATOM   1996 2HB  ALA A 134      27.529 -17.480  13.298  1.00  0.70           H  
ATOM   1997 3HB  ALA A 134      28.037 -18.184  11.793  1.00  0.70           H  
ATOM   1998  N   THR A 135      26.829 -17.152   9.202  1.00  0.73           N  
ATOM   1999  CA  THR A 135      27.188 -16.887   7.828  1.00  0.73           C  
ATOM   2000  C   THR A 135      26.303 -15.818   7.270  1.00  0.73           C  
ATOM   2001  O   THR A 135      26.782 -14.902   6.612  1.00  0.73           O  
ATOM   2002  CB  THR A 135      27.082 -18.105   6.906  1.00  0.73           C  
ATOM   2003  OG1 THR A 135      27.917 -19.153   7.365  1.00  0.73           O  
ATOM   2004  CG2 THR A 135      27.611 -17.630   5.594  1.00  0.73           C  
ATOM   2005  H   THR A 135      26.458 -18.065   9.438  1.00  0.73           H  
ATOM   2006  HA  THR A 135      28.216 -16.523   7.798  1.00  0.73           H  
ATOM   2007  HB  THR A 135      26.052 -18.465   6.824  1.00  0.73           H  
ATOM   2008  HG1 THR A 135      27.547 -19.508   8.203  1.00  0.73           H  
ATOM   2009 1HG2 THR A 135      27.649 -18.399   4.877  1.00  0.73           H  
ATOM   2010 2HG2 THR A 135      26.993 -16.812   5.223  1.00  0.73           H  
ATOM   2011 3HG2 THR A 135      28.597 -17.284   5.771  1.00  0.73           H  
ATOM   2012  N   LEU A 136      25.004 -15.925   7.552  1.00  0.77           N  
ATOM   2013  CA  LEU A 136      24.029 -14.979   7.048  1.00  0.77           C  
ATOM   2014  C   LEU A 136      24.341 -13.592   7.600  1.00  0.77           C  
ATOM   2015  O   LEU A 136      24.187 -12.587   6.901  1.00  0.77           O  
ATOM   2016  CB  LEU A 136      22.626 -15.431   7.441  1.00  0.77           C  
ATOM   2017  CG  LEU A 136      22.161 -16.710   6.779  1.00  0.77           C  
ATOM   2018  CD1 LEU A 136      20.790 -17.087   7.337  1.00  0.77           C  
ATOM   2019  CD2 LEU A 136      22.164 -16.535   5.326  1.00  0.77           C  
ATOM   2020  H   LEU A 136      24.686 -16.717   8.113  1.00  0.77           H  
ATOM   2021  HA  LEU A 136      24.096 -14.952   5.964  1.00  0.77           H  
ATOM   2022 1HB  LEU A 136      22.606 -15.594   8.522  1.00  0.77           H  
ATOM   2023 2HB  LEU A 136      21.918 -14.657   7.196  1.00  0.77           H  
ATOM   2024  HG  LEU A 136      22.843 -17.501   7.007  1.00  0.77           H  
ATOM   2025 1HD1 LEU A 136      20.453 -18.014   6.886  1.00  0.77           H  
ATOM   2026 2HD1 LEU A 136      20.864 -17.219   8.417  1.00  0.77           H  
ATOM   2027 3HD1 LEU A 136      20.073 -16.293   7.118  1.00  0.77           H  
ATOM   2028 1HD2 LEU A 136      21.866 -17.446   4.877  1.00  0.77           H  
ATOM   2029 2HD2 LEU A 136      21.479 -15.754   5.068  1.00  0.77           H  
ATOM   2030 3HD2 LEU A 136      23.169 -16.279   4.989  1.00  0.77           H  
ATOM   2031  N   PHE A 137      24.809 -13.532   8.855  1.00  0.83           N  
ATOM   2032  CA  PHE A 137      25.248 -12.271   9.443  1.00  0.83           C  
ATOM   2033  C   PHE A 137      26.400 -11.655   8.657  1.00  0.83           C  
ATOM   2034  O   PHE A 137      26.343 -10.484   8.267  1.00  0.83           O  
ATOM   2035  CB  PHE A 137      25.704 -12.471  10.891  1.00  0.83           C  
ATOM   2036  CG  PHE A 137      26.401 -11.276  11.487  1.00  0.83           C  
ATOM   2037  CD1 PHE A 137      25.713 -10.193  11.989  1.00  0.83           C  
ATOM   2038  CD2 PHE A 137      27.791 -11.254  11.524  1.00  0.83           C  
ATOM   2039  CE1 PHE A 137      26.401  -9.119  12.524  1.00  0.83           C  
ATOM   2040  CE2 PHE A 137      28.478 -10.188  12.049  1.00  0.83           C  
ATOM   2041  CZ  PHE A 137      27.786  -9.119  12.552  1.00  0.83           C  
ATOM   2042  H   PHE A 137      24.855 -14.387   9.415  1.00  0.83           H  
ATOM   2043  HA  PHE A 137      24.409 -11.575   9.429  1.00  0.83           H  
ATOM   2044 1HB  PHE A 137      24.843 -12.713  11.510  1.00  0.83           H  
ATOM   2045 2HB  PHE A 137      26.377 -13.299  10.953  1.00  0.83           H  
ATOM   2046  HD1 PHE A 137      24.624 -10.192  11.965  1.00  0.83           H  
ATOM   2047  HD2 PHE A 137      28.339 -12.108  11.124  1.00  0.83           H  
ATOM   2048  HE1 PHE A 137      25.850  -8.270  12.923  1.00  0.83           H  
ATOM   2049  HE2 PHE A 137      29.567 -10.195  12.067  1.00  0.83           H  
ATOM   2050  HZ  PHE A 137      28.324  -8.270  12.973  1.00  0.83           H  
ATOM   2051  N   PHE A 138      27.456 -12.438   8.424  1.00  0.91           N  
ATOM   2052  CA  PHE A 138      28.609 -11.881   7.728  1.00  0.91           C  
ATOM   2053  C   PHE A 138      28.273 -11.532   6.294  1.00  0.91           C  
ATOM   2054  O   PHE A 138      28.708 -10.500   5.786  1.00  0.91           O  
ATOM   2055  CB  PHE A 138      29.756 -12.873   7.715  1.00  0.91           C  
ATOM   2056  CG  PHE A 138      30.429 -13.042   9.014  1.00  0.91           C  
ATOM   2057  CD1 PHE A 138      30.500 -14.288   9.598  1.00  0.91           C  
ATOM   2058  CD2 PHE A 138      30.990 -11.964   9.662  1.00  0.91           C  
ATOM   2059  CE1 PHE A 138      31.136 -14.472  10.788  1.00  0.91           C  
ATOM   2060  CE2 PHE A 138      31.616 -12.138  10.863  1.00  0.91           C  
ATOM   2061  CZ  PHE A 138      31.699 -13.403  11.414  1.00  0.91           C  
ATOM   2062  H   PHE A 138      27.456 -13.404   8.757  1.00  0.91           H  
ATOM   2063  HA  PHE A 138      28.920 -10.977   8.249  1.00  0.91           H  
ATOM   2064 1HB  PHE A 138      29.362 -13.844   7.413  1.00  0.91           H  
ATOM   2065 2HB  PHE A 138      30.497 -12.573   6.975  1.00  0.91           H  
ATOM   2066  HD1 PHE A 138      30.043 -15.129   9.088  1.00  0.91           H  
ATOM   2067  HD2 PHE A 138      30.930 -10.973   9.210  1.00  0.91           H  
ATOM   2068  HE1 PHE A 138      31.195 -15.464  11.232  1.00  0.91           H  
ATOM   2069  HE2 PHE A 138      32.061 -11.288  11.376  1.00  0.91           H  
ATOM   2070  HZ  PHE A 138      32.204 -13.545  12.347  1.00  0.91           H  
ATOM   2071  N   ALA A 139      27.508 -12.401   5.657  1.00  0.99           N  
ATOM   2072  CA  ALA A 139      27.061 -12.290   4.287  1.00  0.99           C  
ATOM   2073  C   ALA A 139      26.144 -11.098   4.055  1.00  0.99           C  
ATOM   2074  O   ALA A 139      25.597 -11.133   2.964  1.00  0.99           O  
ATOM   2075  CB  ALA A 139      26.328 -13.565   3.896  1.00  0.99           C  
ATOM   2076  H   ALA A 139      27.200 -13.222   6.166  1.00  0.99           H  
ATOM   2077  HA  ALA A 139      27.933 -12.178   3.651  1.00  0.99           H  
ATOM   2078 1HB  ALA A 139      26.004 -13.511   2.861  1.00  0.99           H  
ATOM   2079 2HB  ALA A 139      26.990 -14.416   4.026  1.00  0.99           H  
ATOM   2080 3HB  ALA A 139      25.469 -13.681   4.535  1.00  0.99           H  
ATOM   2081  N   SER A 140      25.391 -10.827   5.123  1.00  1.06           N  
ATOM   2082  CA  SER A 140      24.771  -9.510   5.136  1.00  1.06           C  
ATOM   2083  C   SER A 140      25.754  -8.360   5.189  1.00  1.06           C  
ATOM   2084  O   SER A 140      25.691  -7.458   4.351  1.00  1.06           O  
ATOM   2085  CB  SER A 140      23.769  -9.430   6.264  1.00  1.06           C  
ATOM   2086  OG  SER A 140      23.138  -8.174   6.314  1.00  1.06           O  
ATOM   2087  H   SER A 140      24.700 -11.528   5.372  1.00  1.06           H  
ATOM   2088  HA  SER A 140      24.207  -9.408   4.209  1.00  1.06           H  
ATOM   2089 1HB  SER A 140      23.041 -10.201   6.114  1.00  1.06           H  
ATOM   2090 2HB  SER A 140      24.260  -9.633   7.208  1.00  1.06           H  
ATOM   2091  HG  SER A 140      23.801  -7.558   6.643  1.00  1.06           H  
ATOM   2092  N   MET A 141      26.725  -8.421   6.090  1.00  1.09           N  
ATOM   2093  CA  MET A 141      27.680  -7.324   6.212  1.00  1.09           C  
ATOM   2094  C   MET A 141      28.484  -7.104   4.929  1.00  1.09           C  
ATOM   2095  O   MET A 141      28.827  -5.971   4.601  1.00  1.09           O  
ATOM   2096  CB  MET A 141      28.618  -7.572   7.391  1.00  1.09           C  
ATOM   2097  CG  MET A 141      27.978  -7.477   8.768  1.00  1.09           C  
ATOM   2098  SD  MET A 141      27.370  -5.820   9.118  1.00  1.09           S  
ATOM   2099  CE  MET A 141      26.753  -6.039  10.769  1.00  1.09           C  
ATOM   2100  H   MET A 141      26.758  -9.209   6.743  1.00  1.09           H  
ATOM   2101  HA  MET A 141      27.122  -6.409   6.407  1.00  1.09           H  
ATOM   2102 1HB  MET A 141      29.061  -8.557   7.303  1.00  1.09           H  
ATOM   2103 2HB  MET A 141      29.427  -6.853   7.361  1.00  1.09           H  
ATOM   2104 1HG  MET A 141      27.141  -8.171   8.827  1.00  1.09           H  
ATOM   2105 2HG  MET A 141      28.702  -7.753   9.534  1.00  1.09           H  
ATOM   2106 1HE  MET A 141      26.340  -5.101  11.132  1.00  1.09           H  
ATOM   2107 2HE  MET A 141      25.975  -6.801  10.764  1.00  1.09           H  
ATOM   2108 3HE  MET A 141      27.568  -6.351  11.419  1.00  1.09           H  
ATOM   2109  N   VAL A 142      28.703  -8.155   4.144  1.00  1.08           N  
ATOM   2110  CA  VAL A 142      29.446  -7.975   2.905  1.00  1.08           C  
ATOM   2111  C   VAL A 142      28.569  -8.040   1.648  1.00  1.08           C  
ATOM   2112  O   VAL A 142      29.090  -8.210   0.549  1.00  1.08           O  
ATOM   2113  CB  VAL A 142      30.576  -8.991   2.785  1.00  1.08           C  
ATOM   2114  CG1 VAL A 142      31.546  -8.800   3.926  1.00  1.08           C  
ATOM   2115  CG2 VAL A 142      30.023 -10.355   2.771  1.00  1.08           C  
ATOM   2116  H   VAL A 142      28.426  -9.080   4.468  1.00  1.08           H  
ATOM   2117  HA  VAL A 142      29.912  -6.991   2.936  1.00  1.08           H  
ATOM   2118  HB  VAL A 142      31.118  -8.813   1.855  1.00  1.08           H  
ATOM   2119 1HG1 VAL A 142      32.346  -9.503   3.821  1.00  1.08           H  
ATOM   2120 2HG1 VAL A 142      31.942  -7.786   3.902  1.00  1.08           H  
ATOM   2121 3HG1 VAL A 142      31.032  -8.969   4.875  1.00  1.08           H  
ATOM   2122 1HG2 VAL A 142      30.813 -11.066   2.679  1.00  1.08           H  
ATOM   2123 2HG2 VAL A 142      29.509 -10.522   3.661  1.00  1.08           H  
ATOM   2124 3HG2 VAL A 142      29.347 -10.449   1.951  1.00  1.08           H  
ATOM   2125  N   GLY A 143      27.245  -7.897   1.798  1.00  1.02           N  
ATOM   2126  CA  GLY A 143      26.349  -7.780   0.638  1.00  1.02           C  
ATOM   2127  C   GLY A 143      26.111  -9.016  -0.228  1.00  1.02           C  
ATOM   2128  O   GLY A 143      25.984  -8.889  -1.448  1.00  1.02           O  
ATOM   2129  H   GLY A 143      26.845  -7.783   2.730  1.00  1.02           H  
ATOM   2130 1HA  GLY A 143      25.380  -7.446   1.011  1.00  1.02           H  
ATOM   2131 2HA  GLY A 143      26.692  -6.978  -0.002  1.00  1.02           H  
ATOM   2132  N   ILE A 144      26.096 -10.208   0.342  1.00  0.93           N  
ATOM   2133  CA  ILE A 144      25.876 -11.376  -0.491  1.00  0.93           C  
ATOM   2134  C   ILE A 144      24.441 -11.857  -0.285  1.00  0.93           C  
ATOM   2135  O   ILE A 144      24.082 -12.370   0.767  1.00  0.93           O  
ATOM   2136  CB  ILE A 144      26.898 -12.461  -0.161  1.00  0.93           C  
ATOM   2137  CG1 ILE A 144      28.302 -11.941  -0.389  1.00  0.93           C  
ATOM   2138  CG2 ILE A 144      26.654 -13.651  -1.020  1.00  0.93           C  
ATOM   2139  CD1 ILE A 144      29.366 -12.858   0.160  1.00  0.93           C  
ATOM   2140  H   ILE A 144      26.171 -10.324   1.350  1.00  0.93           H  
ATOM   2141  HA  ILE A 144      26.000 -11.104  -1.537  1.00  0.93           H  
ATOM   2142  HB  ILE A 144      26.814 -12.734   0.880  1.00  0.93           H  
ATOM   2143 1HG1 ILE A 144      28.455 -11.831  -1.454  1.00  0.93           H  
ATOM   2144 2HG1 ILE A 144      28.396 -10.963   0.057  1.00  0.93           H  
ATOM   2145 1HG2 ILE A 144      27.374 -14.419  -0.792  1.00  0.93           H  
ATOM   2146 2HG2 ILE A 144      25.659 -14.018  -0.833  1.00  0.93           H  
ATOM   2147 3HG2 ILE A 144      26.748 -13.365  -2.060  1.00  0.93           H  
ATOM   2148 1HD1 ILE A 144      30.353 -12.441  -0.048  1.00  0.93           H  
ATOM   2149 2HD1 ILE A 144      29.240 -12.972   1.237  1.00  0.93           H  
ATOM   2150 3HD1 ILE A 144      29.274 -13.827  -0.313  1.00  0.93           H  
ATOM   2151  N   GLN A 145      23.615 -11.734  -1.319  1.00  0.84           N  
ATOM   2152  CA  GLN A 145      22.190 -12.019  -1.162  1.00  0.84           C  
ATOM   2153  C   GLN A 145      21.839 -13.491  -1.293  1.00  0.84           C  
ATOM   2154  O   GLN A 145      20.676 -13.868  -1.127  1.00  0.84           O  
ATOM   2155  CB  GLN A 145      21.373 -11.208  -2.167  1.00  0.84           C  
ATOM   2156  CG  GLN A 145      21.429  -9.686  -1.948  1.00  0.84           C  
ATOM   2157  CD  GLN A 145      20.604  -8.910  -2.970  1.00  0.84           C  
ATOM   2158  OE1 GLN A 145      19.384  -9.078  -3.065  1.00  0.84           O  
ATOM   2159  NE2 GLN A 145      21.263  -8.056  -3.728  1.00  0.84           N  
ATOM   2160  H   GLN A 145      23.965 -11.360  -2.191  1.00  0.84           H  
ATOM   2161  HA  GLN A 145      21.895 -11.699  -0.162  1.00  0.84           H  
ATOM   2162 1HB  GLN A 145      21.726 -11.420  -3.177  1.00  0.84           H  
ATOM   2163 2HB  GLN A 145      20.327 -11.516  -2.116  1.00  0.84           H  
ATOM   2164 1HG  GLN A 145      21.042  -9.454  -0.951  1.00  0.84           H  
ATOM   2165 2HG  GLN A 145      22.468  -9.353  -2.026  1.00  0.84           H  
ATOM   2166 1HE2 GLN A 145      20.766  -7.509  -4.406  1.00  0.84           H  
ATOM   2167 2HE2 GLN A 145      22.255  -7.952  -3.624  1.00  0.84           H  
ATOM   2168  N   VAL A 146      22.828 -14.309  -1.630  1.00  0.76           N  
ATOM   2169  CA  VAL A 146      22.630 -15.743  -1.769  1.00  0.76           C  
ATOM   2170  C   VAL A 146      23.652 -16.546  -0.972  1.00  0.76           C  
ATOM   2171  O   VAL A 146      24.861 -16.317  -1.069  1.00  0.76           O  
ATOM   2172  CB  VAL A 146      22.671 -16.175  -3.239  1.00  0.76           C  
ATOM   2173  CG1 VAL A 146      22.522 -17.632  -3.336  1.00  0.76           C  
ATOM   2174  CG2 VAL A 146      21.538 -15.515  -4.009  1.00  0.76           C  
ATOM   2175  H   VAL A 146      23.750 -13.922  -1.762  1.00  0.76           H  
ATOM   2176  HA  VAL A 146      21.640 -15.987  -1.382  1.00  0.76           H  
ATOM   2177  HB  VAL A 146      23.637 -15.899  -3.675  1.00  0.76           H  
ATOM   2178 1HG1 VAL A 146      22.543 -17.935  -4.375  1.00  0.76           H  
ATOM   2179 2HG1 VAL A 146      23.316 -18.132  -2.801  1.00  0.76           H  
ATOM   2180 3HG1 VAL A 146      21.581 -17.864  -2.899  1.00  0.76           H  
ATOM   2181 1HG2 VAL A 146      21.572 -15.840  -5.040  1.00  0.76           H  
ATOM   2182 2HG2 VAL A 146      20.582 -15.804  -3.575  1.00  0.76           H  
ATOM   2183 3HG2 VAL A 146      21.645 -14.438  -3.964  1.00  0.76           H  
ATOM   2184  N   PHE A 147      23.138 -17.492  -0.206  1.00  0.70           N  
ATOM   2185  CA  PHE A 147      23.914 -18.399   0.622  1.00  0.70           C  
ATOM   2186  C   PHE A 147      23.521 -19.859   0.424  1.00  0.70           C  
ATOM   2187  O   PHE A 147      22.338 -20.182   0.298  1.00  0.70           O  
ATOM   2188  CB  PHE A 147      23.776 -17.995   2.087  1.00  0.70           C  
ATOM   2189  CG  PHE A 147      24.237 -19.016   3.030  1.00  0.70           C  
ATOM   2190  CD1 PHE A 147      25.528 -19.240   3.339  1.00  0.70           C  
ATOM   2191  CD2 PHE A 147      23.312 -19.760   3.620  1.00  0.70           C  
ATOM   2192  CE1 PHE A 147      25.836 -20.216   4.237  1.00  0.70           C  
ATOM   2193  CE2 PHE A 147      23.598 -20.713   4.494  1.00  0.70           C  
ATOM   2194  CZ  PHE A 147      24.868 -20.937   4.812  1.00  0.70           C  
ATOM   2195  H   PHE A 147      22.120 -17.565  -0.172  1.00  0.70           H  
ATOM   2196  HA  PHE A 147      24.960 -18.301   0.339  1.00  0.70           H  
ATOM   2197 1HB  PHE A 147      24.335 -17.079   2.271  1.00  0.70           H  
ATOM   2198 2HB  PHE A 147      22.731 -17.784   2.297  1.00  0.70           H  
ATOM   2199  HD1 PHE A 147      26.305 -18.664   2.880  1.00  0.70           H  
ATOM   2200  HD2 PHE A 147      22.329 -19.567   3.362  1.00  0.70           H  
ATOM   2201  HE1 PHE A 147      26.864 -20.412   4.494  1.00  0.70           H  
ATOM   2202  HE2 PHE A 147      22.806 -21.299   4.943  1.00  0.70           H  
ATOM   2203  HZ  PHE A 147      25.119 -21.700   5.526  1.00  0.70           H  
ATOM   2204  N   VAL A 148      24.536 -20.722   0.362  1.00  0.68           N  
ATOM   2205  CA  VAL A 148      24.363 -22.161   0.196  1.00  0.68           C  
ATOM   2206  C   VAL A 148      24.910 -23.027   1.332  1.00  0.68           C  
ATOM   2207  O   VAL A 148      26.052 -22.876   1.800  1.00  0.68           O  
ATOM   2208  CB  VAL A 148      24.972 -22.631  -1.135  1.00  0.68           C  
ATOM   2209  CG1 VAL A 148      24.925 -24.149  -1.223  1.00  0.68           C  
ATOM   2210  CG2 VAL A 148      24.178 -22.045  -2.277  1.00  0.68           C  
ATOM   2211  H   VAL A 148      25.481 -20.348   0.444  1.00  0.68           H  
ATOM   2212  HA  VAL A 148      23.292 -22.352   0.136  1.00  0.68           H  
ATOM   2213  HB  VAL A 148      25.979 -22.312  -1.191  1.00  0.68           H  
ATOM   2214 1HG1 VAL A 148      25.349 -24.475  -2.128  1.00  0.68           H  
ATOM   2215 2HG1 VAL A 148      25.494 -24.588  -0.410  1.00  0.68           H  
ATOM   2216 3HG1 VAL A 148      23.894 -24.476  -1.161  1.00  0.68           H  
ATOM   2217 1HG2 VAL A 148      24.593 -22.354  -3.222  1.00  0.68           H  
ATOM   2218 2HG2 VAL A 148      23.180 -22.401  -2.201  1.00  0.68           H  
ATOM   2219 3HG2 VAL A 148      24.184 -20.965  -2.223  1.00  0.68           H  
ATOM   2220  N   THR A 149      24.060 -23.974   1.711  1.00  0.67           N  
ATOM   2221  CA  THR A 149      24.293 -24.969   2.744  1.00  0.67           C  
ATOM   2222  C   THR A 149      23.690 -26.318   2.428  1.00  0.67           C  
ATOM   2223  O   THR A 149      22.807 -26.443   1.588  1.00  0.67           O  
ATOM   2224  CB  THR A 149      23.769 -24.531   4.107  1.00  0.67           C  
ATOM   2225  OG1 THR A 149      24.074 -25.578   5.064  1.00  0.67           O  
ATOM   2226  CG2 THR A 149      22.291 -24.253   4.076  1.00  0.67           C  
ATOM   2227  H   THR A 149      23.145 -23.979   1.249  1.00  0.67           H  
ATOM   2228  HA  THR A 149      25.371 -25.104   2.840  1.00  0.67           H  
ATOM   2229  HB  THR A 149      24.302 -23.646   4.402  1.00  0.67           H  
ATOM   2230  HG1 THR A 149      24.544 -25.183   5.836  1.00  0.67           H  
ATOM   2231 1HG2 THR A 149      21.968 -23.944   5.061  1.00  0.67           H  
ATOM   2232 2HG2 THR A 149      22.081 -23.459   3.355  1.00  0.67           H  
ATOM   2233 3HG2 THR A 149      21.768 -25.151   3.787  1.00  0.67           H  
ATOM   2234  N   GLY A 150      24.217 -27.347   3.070  1.00  0.67           N  
ATOM   2235  CA  GLY A 150      23.645 -28.679   2.970  1.00  0.67           C  
ATOM   2236  C   GLY A 150      22.236 -28.718   3.551  1.00  0.67           C  
ATOM   2237  O   GLY A 150      21.380 -29.445   3.062  1.00  0.67           O  
ATOM   2238  H   GLY A 150      24.974 -27.167   3.717  1.00  0.67           H  
ATOM   2239 1HA  GLY A 150      23.614 -28.990   1.926  1.00  0.67           H  
ATOM   2240 2HA  GLY A 150      24.278 -29.390   3.501  1.00  0.67           H  
ATOM   2241  N   GLY A 151      21.963 -27.900   4.566  1.00  0.68           N  
ATOM   2242  CA  GLY A 151      20.641 -27.973   5.198  1.00  0.68           C  
ATOM   2243  C   GLY A 151      20.468 -26.990   6.345  1.00  0.68           C  
ATOM   2244  O   GLY A 151      21.437 -26.444   6.870  1.00  0.68           O  
ATOM   2245  H   GLY A 151      22.680 -27.240   4.894  1.00  0.68           H  
ATOM   2246 1HA  GLY A 151      19.854 -27.836   4.466  1.00  0.68           H  
ATOM   2247 2HA  GLY A 151      20.504 -28.982   5.588  1.00  0.68           H  
ATOM   2248  N   ILE A 152      19.221 -26.814   6.767  1.00  0.69           N  
ATOM   2249  CA  ILE A 152      18.869 -25.896   7.842  1.00  0.69           C  
ATOM   2250  C   ILE A 152      18.518 -26.662   9.113  1.00  0.69           C  
ATOM   2251  O   ILE A 152      17.875 -27.726   9.067  1.00  0.69           O  
ATOM   2252  CB  ILE A 152      17.707 -24.968   7.412  1.00  0.69           C  
ATOM   2253  CG1 ILE A 152      18.080 -24.296   6.159  1.00  0.69           C  
ATOM   2254  CG2 ILE A 152      17.408 -23.874   8.448  1.00  0.69           C  
ATOM   2255  CD1 ILE A 152      19.302 -23.465   6.277  1.00  0.69           C  
ATOM   2256  H   ILE A 152      18.458 -27.302   6.294  1.00  0.69           H  
ATOM   2257  HA  ILE A 152      19.731 -25.267   8.059  1.00  0.69           H  
ATOM   2258  HB  ILE A 152      16.813 -25.568   7.233  1.00  0.69           H  
ATOM   2259 1HG1 ILE A 152      18.235 -25.053   5.393  1.00  0.69           H  
ATOM   2260 2HG1 ILE A 152      17.268 -23.668   5.861  1.00  0.69           H  
ATOM   2261 1HG2 ILE A 152      16.597 -23.248   8.084  1.00  0.69           H  
ATOM   2262 2HG2 ILE A 152      17.118 -24.308   9.375  1.00  0.69           H  
ATOM   2263 3HG2 ILE A 152      18.298 -23.264   8.603  1.00  0.69           H  
ATOM   2264 1HD1 ILE A 152      19.505 -23.033   5.329  1.00  0.69           H  
ATOM   2265 2HD1 ILE A 152      19.150 -22.684   7.022  1.00  0.69           H  
ATOM   2266 3HD1 ILE A 152      20.137 -24.087   6.575  1.00  0.69           H  
ATOM   2267  N   GLY A 153      19.022 -26.161  10.237  1.00  0.69           N  
ATOM   2268  CA  GLY A 153      18.732 -26.767  11.517  1.00  0.69           C  
ATOM   2269  C   GLY A 153      17.316 -26.344  11.862  1.00  0.69           C  
ATOM   2270  O   GLY A 153      16.580 -25.908  10.984  1.00  0.69           O  
ATOM   2271  H   GLY A 153      19.586 -25.314  10.206  1.00  0.69           H  
ATOM   2272 1HA  GLY A 153      18.822 -27.847  11.448  1.00  0.69           H  
ATOM   2273 2HA  GLY A 153      19.433 -26.409  12.270  1.00  0.69           H  
ATOM   2274  N   GLY A 154      16.887 -26.485  13.095  1.00  0.70           N  
ATOM   2275  CA  GLY A 154      15.498 -26.113  13.312  1.00  0.70           C  
ATOM   2276  C   GLY A 154      14.942 -26.528  14.644  1.00  0.70           C  
ATOM   2277  O   GLY A 154      15.616 -26.434  15.670  1.00  0.70           O  
ATOM   2278  H   GLY A 154      17.475 -26.852  13.830  1.00  0.70           H  
ATOM   2279 1HA  GLY A 154      15.440 -25.042  13.226  1.00  0.70           H  
ATOM   2280 2HA  GLY A 154      14.875 -26.524  12.517  1.00  0.70           H  
ATOM   2281  N   VAL A 155      13.663 -26.878  14.652  1.00  0.72           N  
ATOM   2282  CA  VAL A 155      12.998 -27.251  15.889  1.00  0.72           C  
ATOM   2283  C   VAL A 155      13.214 -28.740  16.109  1.00  0.72           C  
ATOM   2284  O   VAL A 155      12.770 -29.541  15.291  1.00  0.72           O  
ATOM   2285  CB  VAL A 155      11.490 -26.966  15.764  1.00  0.72           C  
ATOM   2286  CG1 VAL A 155      10.781 -27.386  16.994  1.00  0.72           C  
ATOM   2287  CG2 VAL A 155      11.237 -25.488  15.449  1.00  0.72           C  
ATOM   2288  H   VAL A 155      13.138 -26.948  13.777  1.00  0.72           H  
ATOM   2289  HA  VAL A 155      13.424 -26.695  16.723  1.00  0.72           H  
ATOM   2290  HB  VAL A 155      11.093 -27.568  14.943  1.00  0.72           H  
ATOM   2291 1HG1 VAL A 155       9.722 -27.212  16.886  1.00  0.72           H  
ATOM   2292 2HG1 VAL A 155      10.961 -28.451  17.149  1.00  0.72           H  
ATOM   2293 3HG1 VAL A 155      11.152 -26.823  17.839  1.00  0.72           H  
ATOM   2294 1HG2 VAL A 155      10.164 -25.323  15.328  1.00  0.72           H  
ATOM   2295 2HG2 VAL A 155      11.590 -24.871  16.230  1.00  0.72           H  
ATOM   2296 3HG2 VAL A 155      11.748 -25.228  14.537  1.00  0.72           H  
ATOM   2297  N   HIS A 156      13.868 -29.128  17.196  1.00  0.76           N  
ATOM   2298  CA  HIS A 156      14.160 -30.552  17.371  1.00  0.76           C  
ATOM   2299  C   HIS A 156      12.957 -31.424  17.639  1.00  0.76           C  
ATOM   2300  O   HIS A 156      11.949 -30.988  18.203  1.00  0.76           O  
ATOM   2301  CB  HIS A 156      15.180 -30.794  18.487  1.00  0.76           C  
ATOM   2302  CG  HIS A 156      16.575 -30.441  18.129  1.00  0.76           C  
ATOM   2303  ND1 HIS A 156      17.055 -29.157  18.195  1.00  0.76           N  
ATOM   2304  CD2 HIS A 156      17.611 -31.222  17.708  1.00  0.76           C  
ATOM   2305  CE1 HIS A 156      18.327 -29.147  17.837  1.00  0.76           C  
ATOM   2306  NE2 HIS A 156      18.693 -30.396  17.527  1.00  0.76           N  
ATOM   2307  H   HIS A 156      14.230 -28.434  17.863  1.00  0.76           H  
ATOM   2308  HA  HIS A 156      14.601 -30.926  16.467  1.00  0.76           H  
ATOM   2309 1HB  HIS A 156      14.900 -30.205  19.364  1.00  0.76           H  
ATOM   2310 2HB  HIS A 156      15.156 -31.847  18.781  1.00  0.76           H  
ATOM   2311  HD1 HIS A 156      16.522 -28.322  18.472  1.00  0.76           H  
ATOM   2312  HD2 HIS A 156      17.700 -32.295  17.515  1.00  0.76           H  
ATOM   2313  HE1 HIS A 156      18.887 -28.209  17.836  1.00  0.76           H  
ATOM   2314  N   ARG A 157      13.063 -32.690  17.243  1.00  0.82           N  
ATOM   2315  CA  ARG A 157      12.020 -33.610  17.628  1.00  0.82           C  
ATOM   2316  C   ARG A 157      12.005 -33.557  19.143  1.00  0.82           C  
ATOM   2317  O   ARG A 157      13.062 -33.460  19.760  1.00  0.82           O  
ATOM   2318  CB  ARG A 157      12.295 -35.010  17.110  1.00  0.82           C  
ATOM   2319  CG  ARG A 157      12.186 -35.152  15.580  1.00  0.82           C  
ATOM   2320  CD  ARG A 157      12.489 -36.519  15.165  1.00  0.82           C  
ATOM   2321  NE  ARG A 157      12.570 -36.731  13.719  1.00  0.82           N  
ATOM   2322  CZ  ARG A 157      12.141 -37.846  13.091  1.00  0.82           C  
ATOM   2323  NH1 ARG A 157      11.512 -38.798  13.747  1.00  0.82           N  
ATOM   2324  NH2 ARG A 157      12.357 -37.980  11.804  1.00  0.82           N  
ATOM   2325  H   ARG A 157      13.866 -33.026  16.703  1.00  0.82           H  
ATOM   2326  HA  ARG A 157      11.062 -33.269  17.249  1.00  0.82           H  
ATOM   2327 1HB  ARG A 157      13.307 -35.310  17.396  1.00  0.82           H  
ATOM   2328 2HB  ARG A 157      11.604 -35.716  17.569  1.00  0.82           H  
ATOM   2329 1HG  ARG A 157      11.170 -34.915  15.268  1.00  0.82           H  
ATOM   2330 2HG  ARG A 157      12.858 -34.479  15.102  1.00  0.82           H  
ATOM   2331 1HD  ARG A 157      13.473 -36.707  15.556  1.00  0.82           H  
ATOM   2332 2HD  ARG A 157      11.774 -37.220  15.587  1.00  0.82           H  
ATOM   2333  HE  ARG A 157      13.086 -36.057  13.132  1.00  0.82           H  
ATOM   2334 1HH1 ARG A 157      11.313 -38.698  14.727  1.00  0.82           H  
ATOM   2335 2HH1 ARG A 157      11.198 -39.643  13.239  1.00  0.82           H  
ATOM   2336 1HH2 ARG A 157      12.871 -37.244  11.312  1.00  0.82           H  
ATOM   2337 2HH2 ARG A 157      12.039 -38.828  11.312  1.00  0.82           H  
ATOM   2338  N   HIS A 158      10.815 -33.590  19.732  1.00  0.91           N  
ATOM   2339  CA  HIS A 158      10.613 -33.488  21.180  1.00  0.91           C  
ATOM   2340  C   HIS A 158      10.889 -32.059  21.710  1.00  0.91           C  
ATOM   2341  O   HIS A 158      11.044 -31.838  22.920  1.00  0.91           O  
ATOM   2342  CB  HIS A 158      11.493 -34.511  21.926  1.00  0.91           C  
ATOM   2343  CG  HIS A 158      11.345 -35.932  21.392  1.00  0.91           C  
ATOM   2344  ND1 HIS A 158      10.189 -36.672  21.537  1.00  0.91           N  
ATOM   2345  CD2 HIS A 158      12.211 -36.720  20.702  1.00  0.91           C  
ATOM   2346  CE1 HIS A 158      10.350 -37.854  20.963  1.00  0.91           C  
ATOM   2347  NE2 HIS A 158      11.565 -37.908  20.445  1.00  0.91           N  
ATOM   2348  H   HIS A 158       9.999 -33.678  19.145  1.00  0.91           H  
ATOM   2349  HA  HIS A 158       9.574 -33.723  21.412  1.00  0.91           H  
ATOM   2350 1HB  HIS A 158      12.540 -34.224  21.917  1.00  0.91           H  
ATOM   2351 2HB  HIS A 158      11.190 -34.528  22.972  1.00  0.91           H  
ATOM   2352  HD1 HIS A 158       9.343 -36.381  21.988  1.00  0.91           H  
ATOM   2353  HD2 HIS A 158      13.231 -36.558  20.353  1.00  0.91           H  
ATOM   2354  HE1 HIS A 158       9.544 -38.587  20.969  1.00  0.91           H  
ATOM   2355  N   ALA A 159      10.781 -31.054  20.827  1.00  1.00           N  
ATOM   2356  CA  ALA A 159      10.880 -29.645  21.234  1.00  1.00           C  
ATOM   2357  C   ALA A 159       9.815 -29.298  22.261  1.00  1.00           C  
ATOM   2358  O   ALA A 159      10.020 -28.431  23.095  1.00  1.00           O  
ATOM   2359  CB  ALA A 159      10.756 -28.703  20.064  1.00  1.00           C  
ATOM   2360  H   ALA A 159      10.718 -31.265  19.831  1.00  1.00           H  
ATOM   2361  HA  ALA A 159      11.857 -29.492  21.685  1.00  1.00           H  
ATOM   2362 1HB  ALA A 159      10.859 -27.674  20.411  1.00  1.00           H  
ATOM   2363 2HB  ALA A 159      11.543 -28.920  19.360  1.00  1.00           H  
ATOM   2364 3HB  ALA A 159       9.783 -28.832  19.588  1.00  1.00           H  
ATOM   2365  N   ASN A 160       8.706 -30.018  22.284  1.00  1.09           N  
ATOM   2366  CA  ASN A 160       7.673 -29.751  23.277  1.00  1.09           C  
ATOM   2367  C   ASN A 160       8.213 -29.900  24.710  1.00  1.09           C  
ATOM   2368  O   ASN A 160       7.632 -29.357  25.652  1.00  1.09           O  
ATOM   2369  CB  ASN A 160       6.494 -30.681  23.096  1.00  1.09           C  
ATOM   2370  CG  ASN A 160       5.630 -30.348  21.918  1.00  1.09           C  
ATOM   2371  OD1 ASN A 160       5.679 -29.244  21.361  1.00  1.09           O  
ATOM   2372  ND2 ASN A 160       4.813 -31.296  21.530  1.00  1.09           N  
ATOM   2373  H   ASN A 160       8.569 -30.740  21.595  1.00  1.09           H  
ATOM   2374  HA  ASN A 160       7.339 -28.718  23.161  1.00  1.09           H  
ATOM   2375 1HB  ASN A 160       6.861 -31.704  22.986  1.00  1.09           H  
ATOM   2376 2HB  ASN A 160       5.881 -30.657  23.996  1.00  1.09           H  
ATOM   2377 1HD2 ASN A 160       4.191 -31.144  20.765  1.00  1.09           H  
ATOM   2378 2HD2 ASN A 160       4.801 -32.172  22.015  1.00  1.09           H  
ATOM   2379  N   HIS A 161       9.301 -30.663  24.879  1.00  1.13           N  
ATOM   2380  CA  HIS A 161       9.878 -30.887  26.187  1.00  1.13           C  
ATOM   2381  C   HIS A 161      11.198 -30.120  26.385  1.00  1.13           C  
ATOM   2382  O   HIS A 161      11.598 -29.864  27.524  1.00  1.13           O  
ATOM   2383  CB  HIS A 161      10.132 -32.382  26.340  1.00  1.13           C  
ATOM   2384  CG  HIS A 161       8.882 -33.183  26.189  1.00  1.13           C  
ATOM   2385  ND1 HIS A 161       7.871 -33.181  27.125  1.00  1.13           N  
ATOM   2386  CD2 HIS A 161       8.470 -33.994  25.188  1.00  1.13           C  
ATOM   2387  CE1 HIS A 161       6.890 -33.964  26.709  1.00  1.13           C  
ATOM   2388  NE2 HIS A 161       7.229 -34.470  25.534  1.00  1.13           N  
ATOM   2389  H   HIS A 161       9.754 -31.088  24.077  1.00  1.13           H  
ATOM   2390  HA  HIS A 161       9.180 -30.566  26.960  1.00  1.13           H  
ATOM   2391 1HB  HIS A 161      10.848 -32.707  25.581  1.00  1.13           H  
ATOM   2392 2HB  HIS A 161      10.565 -32.585  27.317  1.00  1.13           H  
ATOM   2393  HD1 HIS A 161       7.855 -32.661  27.981  1.00  1.13           H  
ATOM   2394  HD2 HIS A 161       8.927 -34.291  24.242  1.00  1.13           H  
ATOM   2395  HE1 HIS A 161       5.993 -34.097  27.313  1.00  1.13           H  
ATOM   2396  N   SER A 162      11.864 -29.729  25.284  1.00  1.11           N  
ATOM   2397  CA  SER A 162      13.158 -29.030  25.400  1.00  1.11           C  
ATOM   2398  C   SER A 162      13.176 -27.589  24.881  1.00  1.11           C  
ATOM   2399  O   SER A 162      14.070 -26.812  25.214  1.00  1.11           O  
ATOM   2400  CB  SER A 162      14.219 -29.743  24.577  1.00  1.11           C  
ATOM   2401  OG  SER A 162      13.912 -29.669  23.194  1.00  1.11           O  
ATOM   2402  H   SER A 162      11.491 -29.996  24.375  1.00  1.11           H  
ATOM   2403  HA  SER A 162      13.449 -29.017  26.450  1.00  1.11           H  
ATOM   2404 1HB  SER A 162      15.186 -29.278  24.762  1.00  1.11           H  
ATOM   2405 2HB  SER A 162      14.288 -30.784  24.884  1.00  1.11           H  
ATOM   2406  HG  SER A 162      13.262 -30.373  23.034  1.00  1.11           H  
ATOM   2407  N   MET A 163      12.247 -27.269  23.991  1.00  1.05           N  
ATOM   2408  CA  MET A 163      12.190 -26.022  23.238  1.00  1.05           C  
ATOM   2409  C   MET A 163      13.510 -25.700  22.548  1.00  1.05           C  
ATOM   2410  O   MET A 163      13.838 -24.533  22.302  1.00  1.05           O  
ATOM   2411  CB  MET A 163      11.715 -24.874  24.113  1.00  1.05           C  
ATOM   2412  CG  MET A 163      10.284 -25.040  24.578  1.00  1.05           C  
ATOM   2413  SD  MET A 163       9.138 -25.100  23.175  1.00  1.05           S  
ATOM   2414  CE  MET A 163       9.200 -23.400  22.609  1.00  1.05           C  
ATOM   2415  H   MET A 163      11.518 -27.928  23.799  1.00  1.05           H  
ATOM   2416  HA  MET A 163      11.448 -26.150  22.449  1.00  1.05           H  
ATOM   2417 1HB  MET A 163      12.355 -24.788  24.989  1.00  1.05           H  
ATOM   2418 2HB  MET A 163      11.786 -23.940  23.557  1.00  1.05           H  
ATOM   2419 1HG  MET A 163      10.188 -25.974  25.139  1.00  1.05           H  
ATOM   2420 2HG  MET A 163      10.002 -24.214  25.227  1.00  1.05           H  
ATOM   2421 1HE  MET A 163       8.544 -23.279  21.746  1.00  1.05           H  
ATOM   2422 2HE  MET A 163       8.873 -22.736  23.410  1.00  1.05           H  
ATOM   2423 3HE  MET A 163      10.222 -23.150  22.324  1.00  1.05           H  
ATOM   2424  N   ASP A 164      14.249 -26.734  22.147  1.00  0.96           N  
ATOM   2425  CA  ASP A 164      15.521 -26.456  21.521  1.00  0.96           C  
ATOM   2426  C   ASP A 164      15.346 -26.146  20.041  1.00  0.96           C  
ATOM   2427  O   ASP A 164      15.316 -27.041  19.180  1.00  0.96           O  
ATOM   2428  CB  ASP A 164      16.494 -27.610  21.768  1.00  0.96           C  
ATOM   2429  CG  ASP A 164      17.899 -27.337  21.262  1.00  0.96           C  
ATOM   2430  OD1 ASP A 164      18.058 -26.458  20.461  1.00  0.96           O  
ATOM   2431  OD2 ASP A 164      18.805 -27.970  21.724  1.00  0.96           O  
ATOM   2432  H   ASP A 164      13.975 -27.695  22.365  1.00  0.96           H  
ATOM   2433  HA  ASP A 164      15.947 -25.573  21.997  1.00  0.96           H  
ATOM   2434 1HB  ASP A 164      16.541 -27.815  22.839  1.00  0.96           H  
ATOM   2435 2HB  ASP A 164      16.117 -28.514  21.284  1.00  0.96           H  
ATOM   2436  N   ILE A 165      15.215 -24.842  19.782  1.00  0.88           N  
ATOM   2437  CA  ILE A 165      14.996 -24.295  18.449  1.00  0.88           C  
ATOM   2438  C   ILE A 165      16.223 -23.541  17.932  1.00  0.88           C  
ATOM   2439  O   ILE A 165      16.667 -22.560  18.534  1.00  0.88           O  
ATOM   2440  CB  ILE A 165      13.788 -23.355  18.454  1.00  0.88           C  
ATOM   2441  CG1 ILE A 165      12.562 -24.161  18.927  1.00  0.88           C  
ATOM   2442  CG2 ILE A 165      13.587 -22.785  17.068  1.00  0.88           C  
ATOM   2443  CD1 ILE A 165      11.321 -23.356  19.126  1.00  0.88           C  
ATOM   2444  H   ILE A 165      15.210 -24.230  20.595  1.00  0.88           H  
ATOM   2445  HA  ILE A 165      14.798 -25.116  17.767  1.00  0.88           H  
ATOM   2446  HB  ILE A 165      13.945 -22.547  19.167  1.00  0.88           H  
ATOM   2447 1HG1 ILE A 165      12.381 -24.937  18.231  1.00  0.88           H  
ATOM   2448 2HG1 ILE A 165      12.801 -24.618  19.879  1.00  0.88           H  
ATOM   2449 1HG2 ILE A 165      12.727 -22.136  17.064  1.00  0.88           H  
ATOM   2450 2HG2 ILE A 165      14.471 -22.217  16.770  1.00  0.88           H  
ATOM   2451 3HG2 ILE A 165      13.437 -23.595  16.373  1.00  0.88           H  
ATOM   2452 1HD1 ILE A 165      10.518 -24.008  19.474  1.00  0.88           H  
ATOM   2453 2HD1 ILE A 165      11.507 -22.580  19.870  1.00  0.88           H  
ATOM   2454 3HD1 ILE A 165      11.033 -22.895  18.184  1.00  0.88           H  
ATOM   2455  N   SER A 166      16.756 -23.996  16.801  1.00  0.81           N  
ATOM   2456  CA  SER A 166      17.963 -23.413  16.231  1.00  0.81           C  
ATOM   2457  C   SER A 166      17.865 -21.940  15.889  1.00  0.81           C  
ATOM   2458  O   SER A 166      16.902 -21.471  15.272  1.00  0.81           O  
ATOM   2459  CB  SER A 166      18.368 -24.118  14.963  1.00  0.81           C  
ATOM   2460  OG  SER A 166      19.501 -23.490  14.399  1.00  0.81           O  
ATOM   2461  H   SER A 166      16.339 -24.815  16.363  1.00  0.81           H  
ATOM   2462  HA  SER A 166      18.761 -23.535  16.966  1.00  0.81           H  
ATOM   2463 1HB  SER A 166      18.588 -25.162  15.178  1.00  0.81           H  
ATOM   2464 2HB  SER A 166      17.547 -24.085  14.258  1.00  0.81           H  
ATOM   2465  HG  SER A 166      19.865 -24.118  13.754  1.00  0.81           H  
ATOM   2466  N   SER A 167      18.963 -21.241  16.170  1.00  0.77           N  
ATOM   2467  CA  SER A 167      19.115 -19.826  15.860  1.00  0.77           C  
ATOM   2468  C   SER A 167      19.062 -19.560  14.356  1.00  0.77           C  
ATOM   2469  O   SER A 167      18.785 -18.436  13.937  1.00  0.77           O  
ATOM   2470  CB  SER A 167      20.426 -19.316  16.435  1.00  0.77           C  
ATOM   2471  OG  SER A 167      21.538 -19.905  15.796  1.00  0.77           O  
ATOM   2472  H   SER A 167      19.714 -21.712  16.651  1.00  0.77           H  
ATOM   2473  HA  SER A 167      18.294 -19.284  16.332  1.00  0.77           H  
ATOM   2474 1HB  SER A 167      20.472 -18.234  16.318  1.00  0.77           H  
ATOM   2475 2HB  SER A 167      20.460 -19.533  17.500  1.00  0.77           H  
ATOM   2476  HG  SER A 167      21.532 -19.591  14.866  1.00  0.77           H  
ATOM   2477  N   ASP A 168      19.292 -20.605  13.547  1.00  0.74           N  
ATOM   2478  CA  ASP A 168      19.268 -20.512  12.087  1.00  0.74           C  
ATOM   2479  C   ASP A 168      17.906 -20.088  11.590  1.00  0.74           C  
ATOM   2480  O   ASP A 168      17.784 -19.424  10.562  1.00  0.74           O  
ATOM   2481  CB  ASP A 168      19.585 -21.862  11.451  1.00  0.74           C  
ATOM   2482  CG  ASP A 168      21.050 -22.343  11.570  1.00  0.74           C  
ATOM   2483  OD1 ASP A 168      21.975 -21.553  11.868  1.00  0.74           O  
ATOM   2484  OD2 ASP A 168      21.233 -23.535  11.378  1.00  0.74           O  
ATOM   2485  H   ASP A 168      19.473 -21.515  13.968  1.00  0.74           H  
ATOM   2486  HA  ASP A 168      19.987 -19.770  11.755  1.00  0.74           H  
ATOM   2487 1HB  ASP A 168      18.931 -22.619  11.888  1.00  0.74           H  
ATOM   2488 2HB  ASP A 168      19.337 -21.809  10.391  1.00  0.74           H  
ATOM   2489  N   LEU A 169      16.859 -20.468  12.308  1.00  0.74           N  
ATOM   2490  CA  LEU A 169      15.549 -20.160  11.792  1.00  0.74           C  
ATOM   2491  C   LEU A 169      15.262 -18.696  12.080  1.00  0.74           C  
ATOM   2492  O   LEU A 169      14.627 -17.986  11.290  1.00  0.74           O  
ATOM   2493  CB  LEU A 169      14.508 -20.986  12.508  1.00  0.74           C  
ATOM   2494  CG  LEU A 169      14.616 -22.484  12.440  1.00  0.74           C  
ATOM   2495  CD1 LEU A 169      13.450 -23.043  13.248  1.00  0.74           C  
ATOM   2496  CD2 LEU A 169      14.630 -22.998  11.022  1.00  0.74           C  
ATOM   2497  H   LEU A 169      16.966 -20.962  13.197  1.00  0.74           H  
ATOM   2498  HA  LEU A 169      15.524 -20.340  10.721  1.00  0.74           H  
ATOM   2499 1HB  LEU A 169      14.530 -20.718  13.562  1.00  0.74           H  
ATOM   2500 2HB  LEU A 169      13.555 -20.719  12.093  1.00  0.74           H  
ATOM   2501  HG  LEU A 169      15.545 -22.778  12.932  1.00  0.74           H  
ATOM   2502 1HD1 LEU A 169      13.481 -24.102  13.297  1.00  0.74           H  
ATOM   2503 2HD1 LEU A 169      13.498 -22.643  14.247  1.00  0.74           H  
ATOM   2504 3HD1 LEU A 169      12.523 -22.746  12.777  1.00  0.74           H  
ATOM   2505 1HD2 LEU A 169      14.724 -24.082  11.020  1.00  0.74           H  
ATOM   2506 2HD2 LEU A 169      13.718 -22.732  10.539  1.00  0.74           H  
ATOM   2507 3HD2 LEU A 169      15.475 -22.566  10.488  1.00  0.74           H  
ATOM   2508  N   THR A 170      15.753 -18.254  13.233  1.00  0.75           N  
ATOM   2509  CA  THR A 170      15.562 -16.893  13.685  1.00  0.75           C  
ATOM   2510  C   THR A 170      16.357 -15.981  12.752  1.00  0.75           C  
ATOM   2511  O   THR A 170      15.875 -14.938  12.315  1.00  0.75           O  
ATOM   2512  CB  THR A 170      16.049 -16.709  15.135  1.00  0.75           C  
ATOM   2513  OG1 THR A 170      15.341 -17.605  16.034  1.00  0.75           O  
ATOM   2514  CG2 THR A 170      15.807 -15.284  15.561  1.00  0.75           C  
ATOM   2515  H   THR A 170      16.282 -18.894  13.809  1.00  0.75           H  
ATOM   2516  HA  THR A 170      14.505 -16.632  13.621  1.00  0.75           H  
ATOM   2517  HB  THR A 170      17.114 -16.923  15.190  1.00  0.75           H  
ATOM   2518  HG1 THR A 170      14.406 -17.428  16.031  1.00  0.75           H  
ATOM   2519 1HG2 THR A 170      16.158 -15.142  16.580  1.00  0.75           H  
ATOM   2520 2HG2 THR A 170      16.348 -14.617  14.892  1.00  0.75           H  
ATOM   2521 3HG2 THR A 170      14.739 -15.063  15.510  1.00  0.75           H  
ATOM   2522  N   ALA A 171      17.592 -16.396  12.435  1.00  0.77           N  
ATOM   2523  CA  ALA A 171      18.464 -15.625  11.557  1.00  0.77           C  
ATOM   2524  C   ALA A 171      17.829 -15.444  10.189  1.00  0.77           C  
ATOM   2525  O   ALA A 171      17.811 -14.330   9.660  1.00  0.77           O  
ATOM   2526  CB  ALA A 171      19.807 -16.316  11.411  1.00  0.77           C  
ATOM   2527  H   ALA A 171      17.940 -17.260  12.840  1.00  0.77           H  
ATOM   2528  HA  ALA A 171      18.610 -14.642  12.001  1.00  0.77           H  
ATOM   2529 1HB  ALA A 171      20.460 -15.722  10.770  1.00  0.77           H  
ATOM   2530 2HB  ALA A 171      20.265 -16.431  12.394  1.00  0.77           H  
ATOM   2531 3HB  ALA A 171      19.658 -17.300  10.967  1.00  0.77           H  
ATOM   2532  N   LEU A 172      17.180 -16.494   9.669  1.00  0.81           N  
ATOM   2533  CA  LEU A 172      16.530 -16.365   8.375  1.00  0.81           C  
ATOM   2534  C   LEU A 172      15.475 -15.265   8.431  1.00  0.81           C  
ATOM   2535  O   LEU A 172      15.388 -14.455   7.518  1.00  0.81           O  
ATOM   2536  CB  LEU A 172      15.864 -17.695   7.960  1.00  0.81           C  
ATOM   2537  CG  LEU A 172      16.760 -18.894   7.525  1.00  0.81           C  
ATOM   2538  CD1 LEU A 172      15.913 -20.169   7.413  1.00  0.81           C  
ATOM   2539  CD2 LEU A 172      17.344 -18.615   6.189  1.00  0.81           C  
ATOM   2540  H   LEU A 172      17.201 -17.404  10.134  1.00  0.81           H  
ATOM   2541  HA  LEU A 172      17.277 -16.093   7.632  1.00  0.81           H  
ATOM   2542 1HB  LEU A 172      15.259 -18.040   8.795  1.00  0.81           H  
ATOM   2543 2HB  LEU A 172      15.191 -17.481   7.133  1.00  0.81           H  
ATOM   2544  HG  LEU A 172      17.551 -19.047   8.241  1.00  0.81           H  
ATOM   2545 1HD1 LEU A 172      16.547 -20.995   7.094  1.00  0.81           H  
ATOM   2546 2HD1 LEU A 172      15.483 -20.397   8.375  1.00  0.81           H  
ATOM   2547 3HD1 LEU A 172      15.119 -20.019   6.688  1.00  0.81           H  
ATOM   2548 1HD2 LEU A 172      17.953 -19.468   5.904  1.00  0.81           H  
ATOM   2549 2HD2 LEU A 172      16.550 -18.473   5.453  1.00  0.81           H  
ATOM   2550 3HD2 LEU A 172      17.956 -17.715   6.237  1.00  0.81           H  
ATOM   2551  N   GLY A 173      14.760 -15.151   9.554  1.00  0.84           N  
ATOM   2552  CA  GLY A 173      13.701 -14.143   9.715  1.00  0.84           C  
ATOM   2553  C   GLY A 173      14.179 -12.721  10.000  1.00  0.84           C  
ATOM   2554  O   GLY A 173      13.359 -11.808  10.131  1.00  0.84           O  
ATOM   2555  H   GLY A 173      14.895 -15.844  10.293  1.00  0.84           H  
ATOM   2556 1HA  GLY A 173      13.091 -14.109   8.822  1.00  0.84           H  
ATOM   2557 2HA  GLY A 173      13.042 -14.461  10.521  1.00  0.84           H  
ATOM   2558  N   ARG A 174      15.484 -12.515  10.133  1.00  0.87           N  
ATOM   2559  CA  ARG A 174      16.006 -11.184  10.410  1.00  0.87           C  
ATOM   2560  C   ARG A 174      16.930 -10.672   9.307  1.00  0.87           C  
ATOM   2561  O   ARG A 174      17.116  -9.456   9.154  1.00  0.87           O  
ATOM   2562  CB  ARG A 174      16.740 -11.193  11.734  1.00  0.87           C  
ATOM   2563  CG  ARG A 174      15.839 -11.464  12.942  1.00  0.87           C  
ATOM   2564  CD  ARG A 174      16.589 -11.490  14.218  1.00  0.87           C  
ATOM   2565  NE  ARG A 174      15.708 -11.751  15.346  1.00  0.87           N  
ATOM   2566  CZ  ARG A 174      16.105 -11.857  16.628  1.00  0.87           C  
ATOM   2567  NH1 ARG A 174      17.375 -11.721  16.941  1.00  0.87           N  
ATOM   2568  NH2 ARG A 174      15.214 -12.101  17.573  1.00  0.87           N  
ATOM   2569  H   ARG A 174      16.137 -13.291  10.028  1.00  0.87           H  
ATOM   2570  HA  ARG A 174      15.166 -10.496  10.491  1.00  0.87           H  
ATOM   2571 1HB  ARG A 174      17.503 -11.977  11.710  1.00  0.87           H  
ATOM   2572 2HB  ARG A 174      17.246 -10.242  11.886  1.00  0.87           H  
ATOM   2573 1HG  ARG A 174      15.075 -10.690  13.002  1.00  0.87           H  
ATOM   2574 2HG  ARG A 174      15.357 -12.435  12.820  1.00  0.87           H  
ATOM   2575 1HD  ARG A 174      17.340 -12.281  14.180  1.00  0.87           H  
ATOM   2576 2HD  ARG A 174      17.077 -10.531  14.379  1.00  0.87           H  
ATOM   2577  HE  ARG A 174      14.720 -11.866  15.150  1.00  0.87           H  
ATOM   2578 1HH1 ARG A 174      18.056 -11.535  16.218  1.00  0.87           H  
ATOM   2579 2HH1 ARG A 174      17.669 -11.802  17.903  1.00  0.87           H  
ATOM   2580 1HH2 ARG A 174      14.237 -12.207  17.330  1.00  0.87           H  
ATOM   2581 2HH2 ARG A 174      15.508 -12.182  18.535  1.00  0.87           H  
ATOM   2582  N   THR A 175      17.528 -11.598   8.565  1.00  0.87           N  
ATOM   2583  CA  THR A 175      18.503 -11.269   7.541  1.00  0.87           C  
ATOM   2584  C   THR A 175      18.007 -11.516   6.100  1.00  0.87           C  
ATOM   2585  O   THR A 175      17.801 -12.670   5.721  1.00  0.87           O  
ATOM   2586  CB  THR A 175      19.760 -12.092   7.787  1.00  0.87           C  
ATOM   2587  OG1 THR A 175      20.305 -11.754   9.072  1.00  0.87           O  
ATOM   2588  CG2 THR A 175      20.742 -11.831   6.745  1.00  0.87           C  
ATOM   2589  H   THR A 175      17.349 -12.582   8.761  1.00  0.87           H  
ATOM   2590  HA  THR A 175      18.766 -10.230   7.682  1.00  0.87           H  
ATOM   2591  HB  THR A 175      19.502 -13.154   7.785  1.00  0.87           H  
ATOM   2592  HG1 THR A 175      20.717 -10.888   9.023  1.00  0.87           H  
ATOM   2593 1HG2 THR A 175      21.626 -12.410   6.933  1.00  0.87           H  
ATOM   2594 2HG2 THR A 175      20.316 -12.101   5.795  1.00  0.87           H  
ATOM   2595 3HG2 THR A 175      20.989 -10.782   6.754  1.00  0.87           H  
ATOM   2596  N   PRO A 176      17.962 -10.489   5.212  1.00  0.83           N  
ATOM   2597  CA  PRO A 176      17.424 -10.556   3.852  1.00  0.83           C  
ATOM   2598  C   PRO A 176      18.334 -11.245   2.849  1.00  0.83           C  
ATOM   2599  O   PRO A 176      18.757 -10.654   1.857  1.00  0.83           O  
ATOM   2600  CB  PRO A 176      17.248  -9.077   3.507  1.00  0.83           C  
ATOM   2601  CG  PRO A 176      18.356  -8.391   4.256  1.00  0.83           C  
ATOM   2602  CD  PRO A 176      18.456  -9.146   5.579  1.00  0.83           C  
ATOM   2603  HA  PRO A 176      16.453 -11.063   3.874  1.00  0.83           H  
ATOM   2604 1HB  PRO A 176      17.304  -8.936   2.422  1.00  0.83           H  
ATOM   2605 2HB  PRO A 176      16.244  -8.742   3.818  1.00  0.83           H  
ATOM   2606 1HG  PRO A 176      19.284  -8.442   3.673  1.00  0.83           H  
ATOM   2607 2HG  PRO A 176      18.116  -7.325   4.386  1.00  0.83           H  
ATOM   2608 1HD  PRO A 176      19.504  -9.170   5.893  1.00  0.83           H  
ATOM   2609 2HD  PRO A 176      17.787  -8.683   6.333  1.00  0.83           H  
ATOM   2610  N   ILE A 177      18.613 -12.505   3.131  1.00  0.78           N  
ATOM   2611  CA  ILE A 177      19.437 -13.380   2.317  1.00  0.78           C  
ATOM   2612  C   ILE A 177      18.696 -14.638   1.933  1.00  0.78           C  
ATOM   2613  O   ILE A 177      17.983 -15.246   2.748  1.00  0.78           O  
ATOM   2614  CB  ILE A 177      20.765 -13.723   3.008  1.00  0.78           C  
ATOM   2615  CG1 ILE A 177      21.562 -12.483   3.166  1.00  0.78           C  
ATOM   2616  CG2 ILE A 177      21.567 -14.804   2.262  1.00  0.78           C  
ATOM   2617  CD1 ILE A 177      22.763 -12.694   3.928  1.00  0.78           C  
ATOM   2618  H   ILE A 177      18.215 -12.877   3.986  1.00  0.78           H  
ATOM   2619  HA  ILE A 177      19.686 -12.857   1.393  1.00  0.78           H  
ATOM   2620  HB  ILE A 177      20.537 -14.068   4.003  1.00  0.78           H  
ATOM   2621 1HG1 ILE A 177      21.841 -12.108   2.186  1.00  0.78           H  
ATOM   2622 2HG1 ILE A 177      20.975 -11.730   3.664  1.00  0.78           H  
ATOM   2623 1HG2 ILE A 177      22.490 -15.008   2.798  1.00  0.78           H  
ATOM   2624 2HG2 ILE A 177      20.988 -15.718   2.192  1.00  0.78           H  
ATOM   2625 3HG2 ILE A 177      21.810 -14.458   1.274  1.00  0.78           H  
ATOM   2626 1HD1 ILE A 177      23.266 -11.764   3.980  1.00  0.78           H  
ATOM   2627 2HD1 ILE A 177      22.534 -13.052   4.916  1.00  0.78           H  
ATOM   2628 3HD1 ILE A 177      23.385 -13.423   3.415  1.00  0.78           H  
ATOM   2629  N   ALA A 178      18.814 -14.993   0.668  1.00  0.72           N  
ATOM   2630  CA  ALA A 178      18.215 -16.213   0.202  1.00  0.72           C  
ATOM   2631  C   ALA A 178      19.094 -17.364   0.551  1.00  0.72           C  
ATOM   2632  O   ALA A 178      20.293 -17.356   0.251  1.00  0.72           O  
ATOM   2633  CB  ALA A 178      18.023 -16.184  -1.267  1.00  0.72           C  
ATOM   2634  H   ALA A 178      19.389 -14.443   0.031  1.00  0.72           H  
ATOM   2635  HA  ALA A 178      17.266 -16.342   0.705  1.00  0.72           H  
ATOM   2636 1HB  ALA A 178      17.572 -17.114  -1.592  1.00  0.72           H  
ATOM   2637 2HB  ALA A 178      17.387 -15.356  -1.494  1.00  0.72           H  
ATOM   2638 3HB  ALA A 178      18.983 -16.054  -1.755  1.00  0.72           H  
ATOM   2639  N   VAL A 179      18.493 -18.371   1.127  1.00  0.66           N  
ATOM   2640  CA  VAL A 179      19.229 -19.536   1.496  1.00  0.66           C  
ATOM   2641  C   VAL A 179      18.779 -20.731   0.723  1.00  0.66           C  
ATOM   2642  O   VAL A 179      17.593 -21.044   0.663  1.00  0.66           O  
ATOM   2643  CB  VAL A 179      19.119 -19.757   2.997  1.00  0.66           C  
ATOM   2644  CG1 VAL A 179      19.843 -21.006   3.385  1.00  0.66           C  
ATOM   2645  CG2 VAL A 179      19.671 -18.526   3.640  1.00  0.66           C  
ATOM   2646  H   VAL A 179      17.506 -18.300   1.351  1.00  0.66           H  
ATOM   2647  HA  VAL A 179      20.278 -19.364   1.274  1.00  0.66           H  
ATOM   2648  HB  VAL A 179      18.081 -19.883   3.304  1.00  0.66           H  
ATOM   2649 1HG1 VAL A 179      19.774 -21.105   4.453  1.00  0.66           H  
ATOM   2650 2HG1 VAL A 179      19.377 -21.862   2.893  1.00  0.66           H  
ATOM   2651 3HG1 VAL A 179      20.859 -20.970   3.092  1.00  0.66           H  
ATOM   2652 1HG2 VAL A 179      19.655 -18.617   4.702  1.00  0.66           H  
ATOM   2653 2HG2 VAL A 179      20.660 -18.384   3.311  1.00  0.66           H  
ATOM   2654 3HG2 VAL A 179      19.081 -17.658   3.347  1.00  0.66           H  
ATOM   2655  N   ILE A 180      19.739 -21.357   0.085  1.00  0.62           N  
ATOM   2656  CA  ILE A 180      19.499 -22.539  -0.694  1.00  0.62           C  
ATOM   2657  C   ILE A 180      20.039 -23.731   0.051  1.00  0.62           C  
ATOM   2658  O   ILE A 180      21.217 -23.775   0.435  1.00  0.62           O  
ATOM   2659  CB  ILE A 180      20.098 -22.398  -2.073  1.00  0.62           C  
ATOM   2660  CG1 ILE A 180      19.424 -21.302  -2.790  1.00  0.62           C  
ATOM   2661  CG2 ILE A 180      19.983 -23.635  -2.801  1.00  0.62           C  
ATOM   2662  CD1 ILE A 180      20.058 -19.984  -2.582  1.00  0.62           C  
ATOM   2663  H   ILE A 180      20.691 -20.996   0.166  1.00  0.62           H  
ATOM   2664  HA  ILE A 180      18.425 -22.676  -0.809  1.00  0.62           H  
ATOM   2665  HB  ILE A 180      21.112 -22.117  -1.973  1.00  0.62           H  
ATOM   2666 1HG1 ILE A 180      19.431 -21.555  -3.828  1.00  0.62           H  
ATOM   2667 2HG1 ILE A 180      18.402 -21.234  -2.462  1.00  0.62           H  
ATOM   2668 1HG2 ILE A 180      20.411 -23.534  -3.794  1.00  0.62           H  
ATOM   2669 2HG2 ILE A 180      20.492 -24.423  -2.267  1.00  0.62           H  
ATOM   2670 3HG2 ILE A 180      18.929 -23.850  -2.863  1.00  0.62           H  
ATOM   2671 1HD1 ILE A 180      19.522 -19.223  -3.152  1.00  0.62           H  
ATOM   2672 2HD1 ILE A 180      20.054 -19.714  -1.535  1.00  0.62           H  
ATOM   2673 3HD1 ILE A 180      21.080 -20.052  -2.922  1.00  0.62           H  
ATOM   2674  N   SER A 181      19.152 -24.675   0.292  1.00  0.61           N  
ATOM   2675  CA  SER A 181      19.480 -25.805   1.123  1.00  0.61           C  
ATOM   2676  C   SER A 181      18.656 -27.016   0.755  1.00  0.61           C  
ATOM   2677  O   SER A 181      17.755 -26.937  -0.075  1.00  0.61           O  
ATOM   2678  CB  SER A 181      19.141 -25.479   2.539  1.00  0.61           C  
ATOM   2679  OG  SER A 181      17.752 -25.502   2.699  1.00  0.61           O  
ATOM   2680  H   SER A 181      18.201 -24.564  -0.069  1.00  0.61           H  
ATOM   2681  HA  SER A 181      20.534 -26.033   1.016  1.00  0.61           H  
ATOM   2682 1HB  SER A 181      19.603 -26.170   3.185  1.00  0.61           H  
ATOM   2683 2HB  SER A 181      19.520 -24.492   2.791  1.00  0.61           H  
ATOM   2684  HG  SER A 181      17.410 -24.807   2.117  1.00  0.61           H  
ATOM   2685  N   ALA A 182      18.911 -28.129   1.434  1.00  0.61           N  
ATOM   2686  CA  ALA A 182      18.162 -29.357   1.241  1.00  0.61           C  
ATOM   2687  C   ALA A 182      16.847 -29.366   1.986  1.00  0.61           C  
ATOM   2688  O   ALA A 182      16.162 -30.383   2.014  1.00  0.61           O  
ATOM   2689  CB  ALA A 182      18.942 -30.514   1.750  1.00  0.61           C  
ATOM   2690  H   ALA A 182      19.686 -28.177   2.097  1.00  0.61           H  
ATOM   2691  HA  ALA A 182      17.974 -29.469   0.175  1.00  0.61           H  
ATOM   2692 1HB  ALA A 182      18.381 -31.430   1.575  1.00  0.61           H  
ATOM   2693 2HB  ALA A 182      19.895 -30.550   1.251  1.00  0.61           H  
ATOM   2694 3HB  ALA A 182      19.095 -30.377   2.811  1.00  0.61           H  
ATOM   2695  N   GLY A 183      16.521 -28.275   2.667  1.00  0.63           N  
ATOM   2696  CA  GLY A 183      15.346 -28.284   3.496  1.00  0.63           C  
ATOM   2697  C   GLY A 183      15.811 -28.481   4.921  1.00  0.63           C  
ATOM   2698  O   GLY A 183      16.821 -27.895   5.331  1.00  0.63           O  
ATOM   2699  H   GLY A 183      17.078 -27.425   2.612  1.00  0.63           H  
ATOM   2700 1HA  GLY A 183      14.821 -27.335   3.399  1.00  0.63           H  
ATOM   2701 2HA  GLY A 183      14.665 -29.083   3.203  1.00  0.63           H  
ATOM   2702  N   VAL A 184      15.047 -29.239   5.678  1.00  0.65           N  
ATOM   2703  CA  VAL A 184      15.266 -29.347   7.122  1.00  0.65           C  
ATOM   2704  C   VAL A 184      15.730 -30.733   7.549  1.00  0.65           C  
ATOM   2705  O   VAL A 184      15.287 -31.752   7.016  1.00  0.65           O  
ATOM   2706  CB  VAL A 184      14.013 -28.870   7.856  1.00  0.65           C  
ATOM   2707  CG1 VAL A 184      14.111 -29.082   9.316  1.00  0.65           C  
ATOM   2708  CG2 VAL A 184      13.870 -27.364   7.628  1.00  0.65           C  
ATOM   2709  H   VAL A 184      14.279 -29.747   5.219  1.00  0.65           H  
ATOM   2710  HA  VAL A 184      16.057 -28.647   7.396  1.00  0.65           H  
ATOM   2711  HB  VAL A 184      13.163 -29.404   7.476  1.00  0.65           H  
ATOM   2712 1HG1 VAL A 184      13.212 -28.725   9.806  1.00  0.65           H  
ATOM   2713 2HG1 VAL A 184      14.233 -30.142   9.520  1.00  0.65           H  
ATOM   2714 3HG1 VAL A 184      14.968 -28.519   9.676  1.00  0.65           H  
ATOM   2715 1HG2 VAL A 184      12.976 -27.001   8.121  1.00  0.65           H  
ATOM   2716 2HG2 VAL A 184      14.752 -26.858   8.041  1.00  0.65           H  
ATOM   2717 3HG2 VAL A 184      13.808 -27.153   6.591  1.00  0.65           H  
ATOM   2718  N   LYS A 185      16.701 -30.759   8.452  1.00  0.67           N  
ATOM   2719  CA  LYS A 185      17.289 -32.019   8.897  1.00  0.67           C  
ATOM   2720  C   LYS A 185      16.251 -33.002   9.435  1.00  0.67           C  
ATOM   2721  O   LYS A 185      15.322 -32.631  10.140  1.00  0.67           O  
ATOM   2722  CB  LYS A 185      18.434 -31.744   9.873  1.00  0.67           C  
ATOM   2723  CG  LYS A 185      19.578 -31.019   9.172  1.00  0.67           C  
ATOM   2724  CD  LYS A 185      20.747 -30.732  10.061  1.00  0.67           C  
ATOM   2725  CE  LYS A 185      21.830 -29.989   9.268  1.00  0.67           C  
ATOM   2726  NZ  LYS A 185      23.001 -29.616  10.108  1.00  0.67           N  
ATOM   2727  H   LYS A 185      17.045 -29.863   8.815  1.00  0.67           H  
ATOM   2728  HA  LYS A 185      17.723 -32.489   8.058  1.00  0.67           H  
ATOM   2729 1HB  LYS A 185      18.110 -31.154  10.698  1.00  0.67           H  
ATOM   2730 2HB  LYS A 185      18.823 -32.683  10.258  1.00  0.67           H  
ATOM   2731 1HG  LYS A 185      19.920 -31.612   8.343  1.00  0.67           H  
ATOM   2732 2HG  LYS A 185      19.205 -30.069   8.776  1.00  0.67           H  
ATOM   2733 1HD  LYS A 185      20.432 -30.127  10.913  1.00  0.67           H  
ATOM   2734 2HD  LYS A 185      21.147 -31.665  10.425  1.00  0.67           H  
ATOM   2735 1HE  LYS A 185      22.169 -30.629   8.453  1.00  0.67           H  
ATOM   2736 2HE  LYS A 185      21.395 -29.079   8.844  1.00  0.67           H  
ATOM   2737 1HZ  LYS A 185      23.681 -29.131   9.540  1.00  0.67           H  
ATOM   2738 2HZ  LYS A 185      22.694 -29.012  10.855  1.00  0.67           H  
ATOM   2739 3HZ  LYS A 185      23.420 -30.449  10.496  1.00  0.67           H  
ATOM   2740  N   SER A 186      16.437 -34.283   9.099  1.00  0.68           N  
ATOM   2741  CA  SER A 186      15.512 -35.369   9.454  1.00  0.68           C  
ATOM   2742  C   SER A 186      15.317 -35.582  10.964  1.00  0.68           C  
ATOM   2743  O   SER A 186      14.313 -36.148  11.407  1.00  0.68           O  
ATOM   2744  CB  SER A 186      16.015 -36.652   8.809  1.00  0.68           C  
ATOM   2745  OG  SER A 186      17.232 -37.066   9.376  1.00  0.68           O  
ATOM   2746  H   SER A 186      17.239 -34.519   8.530  1.00  0.68           H  
ATOM   2747  HA  SER A 186      14.539 -35.125   9.021  1.00  0.68           H  
ATOM   2748 1HB  SER A 186      15.271 -37.440   8.919  1.00  0.68           H  
ATOM   2749 2HB  SER A 186      16.155 -36.480   7.737  1.00  0.68           H  
ATOM   2750  HG  SER A 186      16.999 -37.507  10.204  1.00  0.68           H  
ATOM   2751  N   ILE A 187      16.260 -35.081  11.750  1.00  0.69           N  
ATOM   2752  CA  ILE A 187      16.256 -35.205  13.201  1.00  0.69           C  
ATOM   2753  C   ILE A 187      15.395 -34.123  13.861  1.00  0.69           C  
ATOM   2754  O   ILE A 187      15.241 -34.078  15.094  1.00  0.69           O  
ATOM   2755  CB  ILE A 187      17.686 -35.091  13.710  1.00  0.69           C  
ATOM   2756  CG1 ILE A 187      18.208 -33.710  13.444  1.00  0.69           C  
ATOM   2757  CG2 ILE A 187      18.590 -36.133  13.028  1.00  0.69           C  
ATOM   2758  CD1 ILE A 187      19.517 -33.439  14.075  1.00  0.69           C  
ATOM   2759  H   ILE A 187      17.033 -34.608  11.307  1.00  0.69           H  
ATOM   2760  HA  ILE A 187      15.853 -36.180  13.467  1.00  0.69           H  
ATOM   2761  HB  ILE A 187      17.690 -35.231  14.763  1.00  0.69           H  
ATOM   2762 1HG1 ILE A 187      18.287 -33.562  12.375  1.00  0.69           H  
ATOM   2763 2HG1 ILE A 187      17.512 -32.997  13.847  1.00  0.69           H  
ATOM   2764 1HG2 ILE A 187      19.611 -36.036  13.402  1.00  0.69           H  
ATOM   2765 2HG2 ILE A 187      18.224 -37.132  13.239  1.00  0.69           H  
ATOM   2766 3HG2 ILE A 187      18.586 -35.966  11.950  1.00  0.69           H  
ATOM   2767 1HD1 ILE A 187      19.812 -32.422  13.849  1.00  0.69           H  
ATOM   2768 2HD1 ILE A 187      19.426 -33.562  15.150  1.00  0.69           H  
ATOM   2769 3HD1 ILE A 187      20.257 -34.130  13.696  1.00  0.69           H  
ATOM   2770  N   LEU A 188      14.871 -33.236  13.027  1.00  0.70           N  
ATOM   2771  CA  LEU A 188      14.048 -32.129  13.441  1.00  0.70           C  
ATOM   2772  C   LEU A 188      12.583 -32.400  13.174  1.00  0.70           C  
ATOM   2773  O   LEU A 188      12.216 -33.242  12.350  1.00  0.70           O  
ATOM   2774  CB  LEU A 188      14.489 -30.902  12.678  1.00  0.70           C  
ATOM   2775  CG  LEU A 188      15.964 -30.608  12.840  1.00  0.70           C  
ATOM   2776  CD1 LEU A 188      16.307 -29.548  12.003  1.00  0.70           C  
ATOM   2777  CD2 LEU A 188      16.272 -30.282  14.268  1.00  0.70           C  
ATOM   2778  H   LEU A 188      15.052 -33.315  12.026  1.00  0.70           H  
ATOM   2779  HA  LEU A 188      14.181 -31.966  14.502  1.00  0.70           H  
ATOM   2780 1HB  LEU A 188      14.270 -31.045  11.637  1.00  0.70           H  
ATOM   2781 2HB  LEU A 188      13.926 -30.036  13.033  1.00  0.70           H  
ATOM   2782  HG  LEU A 188      16.541 -31.460  12.533  1.00  0.70           H  
ATOM   2783 1HD1 LEU A 188      17.353 -29.344  12.119  1.00  0.70           H  
ATOM   2784 2HD1 LEU A 188      16.108 -29.834  11.002  1.00  0.70           H  
ATOM   2785 3HD1 LEU A 188      15.721 -28.702  12.265  1.00  0.70           H  
ATOM   2786 1HD2 LEU A 188      17.336 -30.069  14.377  1.00  0.70           H  
ATOM   2787 2HD2 LEU A 188      15.697 -29.418  14.585  1.00  0.70           H  
ATOM   2788 3HD2 LEU A 188      16.020 -31.137  14.870  1.00  0.70           H  
ATOM   2789  N   ASP A 189      11.738 -31.690  13.881  1.00  0.69           N  
ATOM   2790  CA  ASP A 189      10.319 -31.769  13.648  1.00  0.69           C  
ATOM   2791  C   ASP A 189      10.015 -30.792  12.527  1.00  0.69           C  
ATOM   2792  O   ASP A 189       9.917 -29.579  12.740  1.00  0.69           O  
ATOM   2793  CB  ASP A 189       9.586 -31.466  14.964  1.00  0.69           C  
ATOM   2794  CG  ASP A 189       8.059 -31.484  14.916  1.00  0.69           C  
ATOM   2795  OD1 ASP A 189       7.503 -31.105  13.913  1.00  0.69           O  
ATOM   2796  OD2 ASP A 189       7.440 -31.875  15.905  1.00  0.69           O  
ATOM   2797  H   ASP A 189      12.100 -31.026  14.558  1.00  0.69           H  
ATOM   2798  HA  ASP A 189      10.059 -32.776  13.322  1.00  0.69           H  
ATOM   2799 1HB  ASP A 189       9.897 -32.179  15.703  1.00  0.69           H  
ATOM   2800 2HB  ASP A 189       9.910 -30.481  15.326  1.00  0.69           H  
ATOM   2801  N   ILE A 190       9.883 -31.329  11.314  1.00  0.69           N  
ATOM   2802  CA  ILE A 190       9.729 -30.480  10.154  1.00  0.69           C  
ATOM   2803  C   ILE A 190       8.436 -29.665  10.193  1.00  0.69           C  
ATOM   2804  O   ILE A 190       8.491 -28.481   9.867  1.00  0.69           O  
ATOM   2805  CB  ILE A 190       9.912 -31.254   8.837  1.00  0.69           C  
ATOM   2806  CG1 ILE A 190      11.388 -31.695   8.771  1.00  0.69           C  
ATOM   2807  CG2 ILE A 190       9.576 -30.327   7.655  1.00  0.69           C  
ATOM   2808  CD1 ILE A 190      11.735 -32.664   7.690  1.00  0.69           C  
ATOM   2809  H   ILE A 190       9.958 -32.334  11.211  1.00  0.69           H  
ATOM   2810  HA  ILE A 190      10.549 -29.769  10.169  1.00  0.69           H  
ATOM   2811  HB  ILE A 190       9.295 -32.136   8.808  1.00  0.69           H  
ATOM   2812 1HG1 ILE A 190      11.981 -30.830   8.648  1.00  0.69           H  
ATOM   2813 2HG1 ILE A 190      11.654 -32.156   9.730  1.00  0.69           H  
ATOM   2814 1HG2 ILE A 190       9.724 -30.858   6.713  1.00  0.69           H  
ATOM   2815 2HG2 ILE A 190       8.551 -30.008   7.726  1.00  0.69           H  
ATOM   2816 3HG2 ILE A 190      10.223 -29.449   7.683  1.00  0.69           H  
ATOM   2817 1HD1 ILE A 190      12.804 -32.895   7.749  1.00  0.69           H  
ATOM   2818 2HD1 ILE A 190      11.158 -33.577   7.817  1.00  0.69           H  
ATOM   2819 3HD1 ILE A 190      11.517 -32.218   6.723  1.00  0.69           H  
ATOM   2820  N   PRO A 191       7.253 -30.233  10.523  1.00  0.68           N  
ATOM   2821  CA  PRO A 191       6.017 -29.490  10.669  1.00  0.68           C  
ATOM   2822  C   PRO A 191       6.236 -28.263  11.541  1.00  0.68           C  
ATOM   2823  O   PRO A 191       5.951 -27.140  11.118  1.00  0.68           O  
ATOM   2824  CB  PRO A 191       5.101 -30.505  11.353  1.00  0.68           C  
ATOM   2825  CG  PRO A 191       5.571 -31.839  10.832  1.00  0.68           C  
ATOM   2826  CD  PRO A 191       7.084 -31.708  10.778  1.00  0.68           C  
ATOM   2827  HA  PRO A 191       5.636 -29.199   9.682  1.00  0.68           H  
ATOM   2828 1HB  PRO A 191       5.202 -30.427  12.449  1.00  0.68           H  
ATOM   2829 2HB  PRO A 191       4.054 -30.290  11.109  1.00  0.68           H  
ATOM   2830 1HG  PRO A 191       5.268 -32.621  11.545  1.00  0.68           H  
ATOM   2831 2HG  PRO A 191       5.091 -32.089   9.893  1.00  0.68           H  
ATOM   2832 1HD  PRO A 191       7.469 -32.008  11.749  1.00  0.68           H  
ATOM   2833 2HD  PRO A 191       7.462 -32.315   9.966  1.00  0.68           H  
ATOM   2834  N   LYS A 192       6.805 -28.467  12.746  1.00  0.67           N  
ATOM   2835  CA  LYS A 192       7.010 -27.345  13.660  1.00  0.67           C  
ATOM   2836  C   LYS A 192       8.035 -26.361  13.134  1.00  0.67           C  
ATOM   2837  O   LYS A 192       7.898 -25.153  13.335  1.00  0.67           O  
ATOM   2838  CB  LYS A 192       7.455 -27.816  15.033  1.00  0.67           C  
ATOM   2839  CG  LYS A 192       6.410 -28.522  15.840  1.00  0.67           C  
ATOM   2840  CD  LYS A 192       6.961 -28.905  17.212  1.00  0.67           C  
ATOM   2841  CE  LYS A 192       5.943 -29.683  17.999  1.00  0.67           C  
ATOM   2842  NZ  LYS A 192       5.565 -30.941  17.283  1.00  0.67           N  
ATOM   2843  H   LYS A 192       7.067 -29.414  13.064  1.00  0.67           H  
ATOM   2844  HA  LYS A 192       6.061 -26.819  13.769  1.00  0.67           H  
ATOM   2845 1HB  LYS A 192       8.306 -28.490  14.918  1.00  0.67           H  
ATOM   2846 2HB  LYS A 192       7.790 -26.959  15.605  1.00  0.67           H  
ATOM   2847 1HG  LYS A 192       5.543 -27.871  15.964  1.00  0.67           H  
ATOM   2848 2HG  LYS A 192       6.093 -29.422  15.313  1.00  0.67           H  
ATOM   2849 1HD  LYS A 192       7.860 -29.514  17.095  1.00  0.67           H  
ATOM   2850 2HD  LYS A 192       7.224 -28.006  17.765  1.00  0.67           H  
ATOM   2851 1HE  LYS A 192       6.369 -29.946  18.959  1.00  0.67           H  
ATOM   2852 2HE  LYS A 192       5.053 -29.077  18.156  1.00  0.67           H  
ATOM   2853 1HZ  LYS A 192       4.900 -31.465  17.809  1.00  0.67           H  
ATOM   2854 2HZ  LYS A 192       5.180 -30.716  16.381  1.00  0.67           H  
ATOM   2855 3HZ  LYS A 192       6.405 -31.517  17.124  1.00  0.67           H  
ATOM   2856  N   THR A 193       9.063 -26.860  12.452  1.00  0.67           N  
ATOM   2857  CA  THR A 193      10.084 -25.984  11.917  1.00  0.67           C  
ATOM   2858  C   THR A 193       9.459 -25.059  10.893  1.00  0.67           C  
ATOM   2859  O   THR A 193       9.712 -23.852  10.906  1.00  0.67           O  
ATOM   2860  CB  THR A 193      11.241 -26.777  11.293  1.00  0.67           C  
ATOM   2861  OG1 THR A 193      11.844 -27.612  12.311  1.00  0.67           O  
ATOM   2862  CG2 THR A 193      12.270 -25.815  10.770  1.00  0.67           C  
ATOM   2863  H   THR A 193       9.159 -27.869  12.332  1.00  0.67           H  
ATOM   2864  HA  THR A 193      10.476 -25.367  12.714  1.00  0.67           H  
ATOM   2865  HB  THR A 193      10.875 -27.402  10.483  1.00  0.67           H  
ATOM   2866  HG1 THR A 193      11.178 -28.301  12.585  1.00  0.67           H  
ATOM   2867 1HG2 THR A 193      13.109 -26.354  10.350  1.00  0.67           H  
ATOM   2868 2HG2 THR A 193      11.823 -25.178  10.006  1.00  0.67           H  
ATOM   2869 3HG2 THR A 193      12.613 -25.213  11.578  1.00  0.67           H  
ATOM   2870  N   LEU A 194       8.615 -25.612  10.023  1.00  0.67           N  
ATOM   2871  CA  LEU A 194       7.958 -24.784   9.033  1.00  0.67           C  
ATOM   2872  C   LEU A 194       7.032 -23.778   9.719  1.00  0.67           C  
ATOM   2873  O   LEU A 194       7.009 -22.610   9.329  1.00  0.67           O  
ATOM   2874  CB  LEU A 194       7.212 -25.670   8.023  1.00  0.67           C  
ATOM   2875  CG  LEU A 194       8.158 -26.494   7.105  1.00  0.67           C  
ATOM   2876  CD1 LEU A 194       7.356 -27.460   6.264  1.00  0.67           C  
ATOM   2877  CD2 LEU A 194       8.951 -25.549   6.235  1.00  0.67           C  
ATOM   2878  H   LEU A 194       8.442 -26.618  10.050  1.00  0.67           H  
ATOM   2879  HA  LEU A 194       8.719 -24.230   8.491  1.00  0.67           H  
ATOM   2880 1HB  LEU A 194       6.587 -26.375   8.579  1.00  0.67           H  
ATOM   2881 2HB  LEU A 194       6.572 -25.046   7.400  1.00  0.67           H  
ATOM   2882  HG  LEU A 194       8.842 -27.075   7.724  1.00  0.67           H  
ATOM   2883 1HD1 LEU A 194       8.027 -28.047   5.636  1.00  0.67           H  
ATOM   2884 2HD1 LEU A 194       6.813 -28.115   6.934  1.00  0.67           H  
ATOM   2885 3HD1 LEU A 194       6.652 -26.917   5.630  1.00  0.67           H  
ATOM   2886 1HD2 LEU A 194       9.616 -26.122   5.608  1.00  0.67           H  
ATOM   2887 2HD2 LEU A 194       8.268 -24.971   5.612  1.00  0.67           H  
ATOM   2888 3HD2 LEU A 194       9.531 -24.878   6.859  1.00  0.67           H  
ATOM   2889  N   GLU A 195       6.321 -24.192  10.782  1.00  0.67           N  
ATOM   2890  CA  GLU A 195       5.453 -23.257  11.503  1.00  0.67           C  
ATOM   2891  C   GLU A 195       6.274 -22.126  12.136  1.00  0.67           C  
ATOM   2892  O   GLU A 195       5.859 -20.960  12.128  1.00  0.67           O  
ATOM   2893  CB  GLU A 195       4.642 -23.979  12.593  1.00  0.67           C  
ATOM   2894  CG  GLU A 195       3.544 -24.912  12.078  1.00  0.67           C  
ATOM   2895  CD  GLU A 195       2.834 -25.671  13.186  1.00  0.67           C  
ATOM   2896  OE1 GLU A 195       3.248 -25.570  14.319  1.00  0.67           O  
ATOM   2897  OE2 GLU A 195       1.875 -26.349  12.893  1.00  0.67           O  
ATOM   2898  H   GLU A 195       6.355 -25.174  11.065  1.00  0.67           H  
ATOM   2899  HA  GLU A 195       4.757 -22.814  10.788  1.00  0.67           H  
ATOM   2900 1HB  GLU A 195       5.315 -24.569  13.206  1.00  0.67           H  
ATOM   2901 2HB  GLU A 195       4.176 -23.241  13.244  1.00  0.67           H  
ATOM   2902 1HG  GLU A 195       2.812 -24.321  11.531  1.00  0.67           H  
ATOM   2903 2HG  GLU A 195       3.983 -25.619  11.383  1.00  0.67           H  
ATOM   2904  N   TYR A 196       7.453 -22.462  12.674  1.00  0.69           N  
ATOM   2905  CA  TYR A 196       8.331 -21.466  13.276  1.00  0.69           C  
ATOM   2906  C   TYR A 196       8.727 -20.467  12.186  1.00  0.69           C  
ATOM   2907  O   TYR A 196       8.664 -19.250  12.382  1.00  0.69           O  
ATOM   2908  CB  TYR A 196       9.574 -22.099  13.906  1.00  0.69           C  
ATOM   2909  CG  TYR A 196      10.432 -21.096  14.674  1.00  0.69           C  
ATOM   2910  CD1 TYR A 196      10.168 -20.848  16.010  1.00  0.69           C  
ATOM   2911  CD2 TYR A 196      11.436 -20.411  14.048  1.00  0.69           C  
ATOM   2912  CE1 TYR A 196      10.931 -19.929  16.710  1.00  0.69           C  
ATOM   2913  CE2 TYR A 196      12.212 -19.496  14.745  1.00  0.69           C  
ATOM   2914  CZ  TYR A 196      11.963 -19.254  16.068  1.00  0.69           C  
ATOM   2915  OH  TYR A 196      12.728 -18.338  16.776  1.00  0.69           O  
ATOM   2916  H   TYR A 196       7.730 -23.441  12.685  1.00  0.69           H  
ATOM   2917  HA  TYR A 196       7.781 -20.930  14.048  1.00  0.69           H  
ATOM   2918 1HB  TYR A 196       9.275 -22.897  14.587  1.00  0.69           H  
ATOM   2919 2HB  TYR A 196      10.183 -22.550  13.127  1.00  0.69           H  
ATOM   2920  HD1 TYR A 196       9.362 -21.381  16.513  1.00  0.69           H  
ATOM   2921  HD2 TYR A 196      11.615 -20.595  12.998  1.00  0.69           H  
ATOM   2922  HE1 TYR A 196      10.725 -19.741  17.763  1.00  0.69           H  
ATOM   2923  HE2 TYR A 196      13.014 -18.959  14.239  1.00  0.69           H  
ATOM   2924  HH  TYR A 196      13.573 -18.209  16.344  1.00  0.69           H  
ATOM   2925  N   LEU A 197       9.132 -20.983  11.024  1.00  0.71           N  
ATOM   2926  CA  LEU A 197       9.534 -20.117   9.929  1.00  0.71           C  
ATOM   2927  C   LEU A 197       8.383 -19.219   9.476  1.00  0.71           C  
ATOM   2928  O   LEU A 197       8.593 -18.018   9.264  1.00  0.71           O  
ATOM   2929  CB  LEU A 197      10.077 -20.979   8.776  1.00  0.71           C  
ATOM   2930  CG  LEU A 197      11.443 -21.614   9.079  1.00  0.71           C  
ATOM   2931  CD1 LEU A 197      11.830 -22.607   7.987  1.00  0.71           C  
ATOM   2932  CD2 LEU A 197      12.464 -20.489   9.180  1.00  0.71           C  
ATOM   2933  H   LEU A 197       9.177 -21.997  10.910  1.00  0.71           H  
ATOM   2934  HA  LEU A 197      10.342 -19.479  10.280  1.00  0.71           H  
ATOM   2935 1HB  LEU A 197       9.371 -21.779   8.578  1.00  0.71           H  
ATOM   2936 2HB  LEU A 197      10.167 -20.368   7.884  1.00  0.71           H  
ATOM   2937  HG  LEU A 197      11.394 -22.153  10.026  1.00  0.71           H  
ATOM   2938 1HD1 LEU A 197      12.801 -23.045   8.218  1.00  0.71           H  
ATOM   2939 2HD1 LEU A 197      11.083 -23.393   7.936  1.00  0.71           H  
ATOM   2940 3HD1 LEU A 197      11.888 -22.093   7.035  1.00  0.71           H  
ATOM   2941 1HD2 LEU A 197      13.436 -20.878   9.395  1.00  0.71           H  
ATOM   2942 2HD2 LEU A 197      12.498 -19.965   8.240  1.00  0.71           H  
ATOM   2943 3HD2 LEU A 197      12.173 -19.797   9.973  1.00  0.71           H  
ATOM   2944  N   GLU A 198       7.151 -19.750   9.418  1.00  0.74           N  
ATOM   2945  CA  GLU A 198       6.016 -18.897   9.060  1.00  0.74           C  
ATOM   2946  C   GLU A 198       5.797 -17.818  10.133  1.00  0.74           C  
ATOM   2947  O   GLU A 198       5.560 -16.655   9.812  1.00  0.74           O  
ATOM   2948  CB  GLU A 198       4.722 -19.707   8.859  1.00  0.74           C  
ATOM   2949  CG  GLU A 198       4.681 -20.595   7.600  1.00  0.74           C  
ATOM   2950  CD  GLU A 198       3.358 -21.345   7.441  1.00  0.74           C  
ATOM   2951  OE1 GLU A 198       2.527 -21.258   8.315  1.00  0.74           O  
ATOM   2952  OE2 GLU A 198       3.189 -21.998   6.439  1.00  0.74           O  
ATOM   2953  H   GLU A 198       7.015 -20.748   9.589  1.00  0.74           H  
ATOM   2954  HA  GLU A 198       6.249 -18.397   8.120  1.00  0.74           H  
ATOM   2955 1HB  GLU A 198       4.576 -20.361   9.722  1.00  0.74           H  
ATOM   2956 2HB  GLU A 198       3.872 -19.029   8.819  1.00  0.74           H  
ATOM   2957 1HG  GLU A 198       4.839 -19.968   6.723  1.00  0.74           H  
ATOM   2958 2HG  GLU A 198       5.497 -21.312   7.649  1.00  0.74           H  
ATOM   2959  N   THR A 199       5.972 -18.187  11.407  1.00  0.77           N  
ATOM   2960  CA  THR A 199       5.801 -17.283  12.547  1.00  0.77           C  
ATOM   2961  C   THR A 199       6.767 -16.108  12.460  1.00  0.77           C  
ATOM   2962  O   THR A 199       6.416 -14.972  12.779  1.00  0.77           O  
ATOM   2963  CB  THR A 199       6.006 -18.018  13.884  1.00  0.77           C  
ATOM   2964  OG1 THR A 199       5.037 -19.074  14.004  1.00  0.77           O  
ATOM   2965  CG2 THR A 199       5.871 -17.055  15.042  1.00  0.77           C  
ATOM   2966  H   THR A 199       6.176 -19.166  11.605  1.00  0.77           H  
ATOM   2967  HA  THR A 199       4.785 -16.891  12.526  1.00  0.77           H  
ATOM   2968  HB  THR A 199       6.992 -18.446  13.914  1.00  0.77           H  
ATOM   2969  HG1 THR A 199       5.183 -19.725  13.272  1.00  0.77           H  
ATOM   2970 1HG2 THR A 199       6.025 -17.590  15.976  1.00  0.77           H  
ATOM   2971 2HG2 THR A 199       6.621 -16.268  14.942  1.00  0.77           H  
ATOM   2972 3HG2 THR A 199       4.877 -16.613  15.034  1.00  0.77           H  
ATOM   2973  N   GLN A 200       7.988 -16.394  12.013  1.00  0.78           N  
ATOM   2974  CA  GLN A 200       9.047 -15.401  11.866  1.00  0.78           C  
ATOM   2975  C   GLN A 200       8.980 -14.676  10.510  1.00  0.78           C  
ATOM   2976  O   GLN A 200       9.865 -13.886  10.184  1.00  0.78           O  
ATOM   2977  CB  GLN A 200      10.420 -16.067  12.024  1.00  0.78           C  
ATOM   2978  CG  GLN A 200      10.683 -16.693  13.387  1.00  0.78           C  
ATOM   2979  CD  GLN A 200      10.704 -15.698  14.535  1.00  0.78           C  
ATOM   2980  OE1 GLN A 200      11.442 -14.707  14.493  1.00  0.78           O  
ATOM   2981  NE2 GLN A 200       9.902 -15.946  15.566  1.00  0.78           N  
ATOM   2982  H   GLN A 200       8.201 -17.371  11.804  1.00  0.78           H  
ATOM   2983  HA  GLN A 200       8.926 -14.655  12.650  1.00  0.78           H  
ATOM   2984 1HB  GLN A 200      10.511 -16.866  11.281  1.00  0.78           H  
ATOM   2985 2HB  GLN A 200      11.202 -15.343  11.824  1.00  0.78           H  
ATOM   2986 1HG  GLN A 200       9.918 -17.439  13.594  1.00  0.78           H  
ATOM   2987 2HG  GLN A 200      11.657 -17.161  13.332  1.00  0.78           H  
ATOM   2988 1HE2 GLN A 200       9.878 -15.318  16.346  1.00  0.78           H  
ATOM   2989 2HE2 GLN A 200       9.314 -16.755  15.561  1.00  0.78           H  
ATOM   2990  N   GLU A 201       7.929 -14.963   9.733  1.00  0.77           N  
ATOM   2991  CA  GLU A 201       7.635 -14.411   8.415  1.00  0.77           C  
ATOM   2992  C   GLU A 201       8.676 -14.675   7.328  1.00  0.77           C  
ATOM   2993  O   GLU A 201       8.819 -13.881   6.385  1.00  0.77           O  
ATOM   2994  CB  GLU A 201       7.403 -12.907   8.519  1.00  0.77           C  
ATOM   2995  CG  GLU A 201       6.233 -12.487   9.403  1.00  0.77           C  
ATOM   2996  CD  GLU A 201       5.971 -10.982   9.373  1.00  0.77           C  
ATOM   2997  OE1 GLU A 201       5.860 -10.431   8.291  1.00  0.77           O  
ATOM   2998  OE2 GLU A 201       5.880 -10.390  10.422  1.00  0.77           O  
ATOM   2999  H   GLU A 201       7.237 -15.624  10.072  1.00  0.77           H  
ATOM   3000  HA  GLU A 201       6.702 -14.870   8.083  1.00  0.77           H  
ATOM   3001 1HB  GLU A 201       8.306 -12.397   8.852  1.00  0.77           H  
ATOM   3002 2HB  GLU A 201       7.176 -12.565   7.557  1.00  0.77           H  
ATOM   3003 1HG  GLU A 201       5.337 -13.010   9.071  1.00  0.77           H  
ATOM   3004 2HG  GLU A 201       6.440 -12.798  10.428  1.00  0.77           H  
ATOM   3005  N   VAL A 202       9.349 -15.821   7.425  1.00  0.74           N  
ATOM   3006  CA  VAL A 202      10.362 -16.243   6.463  1.00  0.74           C  
ATOM   3007  C   VAL A 202       9.669 -16.861   5.287  1.00  0.74           C  
ATOM   3008  O   VAL A 202       8.776 -17.691   5.465  1.00  0.74           O  
ATOM   3009  CB  VAL A 202      11.306 -17.299   7.079  1.00  0.74           C  
ATOM   3010  CG1 VAL A 202      12.324 -17.813   6.041  1.00  0.74           C  
ATOM   3011  CG2 VAL A 202      11.997 -16.719   8.224  1.00  0.74           C  
ATOM   3012  H   VAL A 202       9.142 -16.442   8.207  1.00  0.74           H  
ATOM   3013  HA  VAL A 202      10.931 -15.378   6.130  1.00  0.74           H  
ATOM   3014  HB  VAL A 202      10.714 -18.141   7.410  1.00  0.74           H  
ATOM   3015 1HG1 VAL A 202      12.969 -18.553   6.491  1.00  0.74           H  
ATOM   3016 2HG1 VAL A 202      11.803 -18.260   5.211  1.00  0.74           H  
ATOM   3017 3HG1 VAL A 202      12.930 -16.971   5.684  1.00  0.74           H  
ATOM   3018 1HG2 VAL A 202      12.655 -17.453   8.685  1.00  0.74           H  
ATOM   3019 2HG2 VAL A 202      12.568 -15.914   7.847  1.00  0.74           H  
ATOM   3020 3HG2 VAL A 202      11.272 -16.366   8.956  1.00  0.74           H  
ATOM   3021  N   TYR A 203      10.030 -16.486   4.078  1.00  0.70           N  
ATOM   3022  CA  TYR A 203       9.329 -17.148   3.003  1.00  0.70           C  
ATOM   3023  C   TYR A 203       9.968 -18.505   2.823  1.00  0.70           C  
ATOM   3024  O   TYR A 203      11.194 -18.606   2.826  1.00  0.70           O  
ATOM   3025  CB  TYR A 203       9.431 -16.353   1.716  1.00  0.70           C  
ATOM   3026  CG  TYR A 203       8.695 -15.070   1.719  1.00  0.70           C  
ATOM   3027  CD1 TYR A 203       9.376 -13.911   2.019  1.00  0.70           C  
ATOM   3028  CD2 TYR A 203       7.350 -15.032   1.409  1.00  0.70           C  
ATOM   3029  CE1 TYR A 203       8.724 -12.713   2.009  1.00  0.70           C  
ATOM   3030  CE2 TYR A 203       6.686 -13.823   1.400  1.00  0.70           C  
ATOM   3031  CZ  TYR A 203       7.367 -12.664   1.696  1.00  0.70           C  
ATOM   3032  OH  TYR A 203       6.699 -11.461   1.677  1.00  0.70           O  
ATOM   3033  H   TYR A 203      10.773 -15.799   3.910  1.00  0.70           H  
ATOM   3034  HA  TYR A 203       8.282 -17.284   3.271  1.00  0.70           H  
ATOM   3035 1HB  TYR A 203      10.471 -16.121   1.537  1.00  0.70           H  
ATOM   3036 2HB  TYR A 203       9.077 -16.957   0.880  1.00  0.70           H  
ATOM   3037  HD1 TYR A 203      10.441 -13.951   2.256  1.00  0.70           H  
ATOM   3038  HD2 TYR A 203       6.818 -15.953   1.170  1.00  0.70           H  
ATOM   3039  HE1 TYR A 203       9.278 -11.815   2.234  1.00  0.70           H  
ATOM   3040  HE2 TYR A 203       5.625 -13.784   1.154  1.00  0.70           H  
ATOM   3041  HH  TYR A 203       5.796 -11.605   1.382  1.00  0.70           H  
ATOM   3042  N   VAL A 204       9.158 -19.534   2.650  1.00  0.66           N  
ATOM   3043  CA  VAL A 204       9.700 -20.858   2.397  1.00  0.66           C  
ATOM   3044  C   VAL A 204       9.129 -21.378   1.092  1.00  0.66           C  
ATOM   3045  O   VAL A 204       7.907 -21.349   0.866  1.00  0.66           O  
ATOM   3046  CB  VAL A 204       9.407 -21.845   3.548  1.00  0.66           C  
ATOM   3047  CG1 VAL A 204       9.984 -23.210   3.200  1.00  0.66           C  
ATOM   3048  CG2 VAL A 204       9.996 -21.309   4.876  1.00  0.66           C  
ATOM   3049  H   VAL A 204       8.158 -19.394   2.687  1.00  0.66           H  
ATOM   3050  HA  VAL A 204      10.782 -20.786   2.289  1.00  0.66           H  
ATOM   3051  HB  VAL A 204       8.350 -21.955   3.656  1.00  0.66           H  
ATOM   3052 1HG1 VAL A 204       9.771 -23.907   3.996  1.00  0.66           H  
ATOM   3053 2HG1 VAL A 204       9.545 -23.579   2.276  1.00  0.66           H  
ATOM   3054 3HG1 VAL A 204      11.067 -23.114   3.076  1.00  0.66           H  
ATOM   3055 1HG2 VAL A 204       9.772 -22.014   5.675  1.00  0.66           H  
ATOM   3056 2HG2 VAL A 204      11.072 -21.196   4.780  1.00  0.66           H  
ATOM   3057 3HG2 VAL A 204       9.553 -20.339   5.118  1.00  0.66           H  
ATOM   3058  N   ALA A 205      10.024 -21.847   0.242  1.00  0.62           N  
ATOM   3059  CA  ALA A 205       9.651 -22.362  -1.051  1.00  0.62           C  
ATOM   3060  C   ALA A 205      10.364 -23.649  -1.357  1.00  0.62           C  
ATOM   3061  O   ALA A 205      11.512 -23.835  -0.959  1.00  0.62           O  
ATOM   3062  CB  ALA A 205      10.019 -21.351  -2.125  1.00  0.62           C  
ATOM   3063  H   ALA A 205      11.010 -21.805   0.499  1.00  0.62           H  
ATOM   3064  HA  ALA A 205       8.584 -22.550  -1.051  1.00  0.62           H  
ATOM   3065 1HB  ALA A 205       9.722 -21.753  -3.091  1.00  0.62           H  
ATOM   3066 2HB  ALA A 205       9.508 -20.410  -1.945  1.00  0.62           H  
ATOM   3067 3HB  ALA A 205      11.094 -21.185  -2.111  1.00  0.62           H  
ATOM   3068  N   ALA A 206       9.702 -24.517  -2.098  1.00  0.60           N  
ATOM   3069  CA  ALA A 206      10.377 -25.697  -2.601  1.00  0.60           C  
ATOM   3070  C   ALA A 206      10.730 -25.445  -4.056  1.00  0.60           C  
ATOM   3071  O   ALA A 206       9.957 -24.830  -4.805  1.00  0.60           O  
ATOM   3072  CB  ALA A 206       9.528 -26.932  -2.433  1.00  0.60           C  
ATOM   3073  H   ALA A 206       8.726 -24.329  -2.339  1.00  0.60           H  
ATOM   3074  HA  ALA A 206      11.304 -25.841  -2.051  1.00  0.60           H  
ATOM   3075 1HB  ALA A 206      10.060 -27.800  -2.824  1.00  0.60           H  
ATOM   3076 2HB  ALA A 206       9.315 -27.091  -1.387  1.00  0.60           H  
ATOM   3077 3HB  ALA A 206       8.600 -26.804  -2.971  1.00  0.60           H  
ATOM   3078  N   TYR A 207      11.897 -25.913  -4.457  1.00  0.60           N  
ATOM   3079  CA  TYR A 207      12.340 -25.763  -5.833  1.00  0.60           C  
ATOM   3080  C   TYR A 207      11.900 -26.944  -6.688  1.00  0.60           C  
ATOM   3081  O   TYR A 207      12.257 -28.093  -6.415  1.00  0.60           O  
ATOM   3082  CB  TYR A 207      13.846 -25.590  -5.848  1.00  0.60           C  
ATOM   3083  CG  TYR A 207      14.471 -25.473  -7.189  1.00  0.60           C  
ATOM   3084  CD1 TYR A 207      14.309 -24.324  -7.941  1.00  0.60           C  
ATOM   3085  CD2 TYR A 207      15.228 -26.523  -7.666  1.00  0.60           C  
ATOM   3086  CE1 TYR A 207      14.907 -24.236  -9.168  1.00  0.60           C  
ATOM   3087  CE2 TYR A 207      15.821 -26.437  -8.888  1.00  0.60           C  
ATOM   3088  CZ  TYR A 207      15.667 -25.302  -9.643  1.00  0.60           C  
ATOM   3089  OH  TYR A 207      16.272 -25.227 -10.872  1.00  0.60           O  
ATOM   3090  H   TYR A 207      12.487 -26.395  -3.779  1.00  0.60           H  
ATOM   3091  HA  TYR A 207      11.883 -24.864  -6.250  1.00  0.60           H  
ATOM   3092 1HB  TYR A 207      14.122 -24.711  -5.260  1.00  0.60           H  
ATOM   3093 2HB  TYR A 207      14.274 -26.453  -5.357  1.00  0.60           H  
ATOM   3094  HD1 TYR A 207      13.709 -23.495  -7.560  1.00  0.60           H  
ATOM   3095  HD2 TYR A 207      15.348 -27.420  -7.065  1.00  0.60           H  
ATOM   3096  HE1 TYR A 207      14.784 -23.345  -9.751  1.00  0.60           H  
ATOM   3097  HE2 TYR A 207      16.417 -27.267  -9.265  1.00  0.60           H  
ATOM   3098  HH  TYR A 207      16.772 -26.035 -11.036  1.00  0.60           H  
ATOM   3099  N   LYS A 208      11.100 -26.647  -7.707  1.00  0.60           N  
ATOM   3100  CA  LYS A 208      10.515 -27.625  -8.621  1.00  0.60           C  
ATOM   3101  C   LYS A 208       9.787 -28.779  -7.923  1.00  0.60           C  
ATOM   3102  O   LYS A 208       9.862 -29.927  -8.362  1.00  0.60           O  
ATOM   3103  CB  LYS A 208      11.572 -28.185  -9.567  1.00  0.60           C  
ATOM   3104  CG  LYS A 208      12.198 -27.171 -10.529  1.00  0.60           C  
ATOM   3105  CD  LYS A 208      13.118 -27.889 -11.508  1.00  0.60           C  
ATOM   3106  CE  LYS A 208      13.740 -26.965 -12.559  1.00  0.60           C  
ATOM   3107  NZ  LYS A 208      12.733 -26.405 -13.502  1.00  0.60           N  
ATOM   3108  H   LYS A 208      10.872 -25.666  -7.855  1.00  0.60           H  
ATOM   3109  HA  LYS A 208       9.777 -27.101  -9.228  1.00  0.60           H  
ATOM   3110 1HB  LYS A 208      12.381 -28.631  -8.986  1.00  0.60           H  
ATOM   3111 2HB  LYS A 208      11.130 -28.978 -10.167  1.00  0.60           H  
ATOM   3112 1HG  LYS A 208      11.414 -26.661 -11.088  1.00  0.60           H  
ATOM   3113 2HG  LYS A 208      12.761 -26.426  -9.972  1.00  0.60           H  
ATOM   3114 1HD  LYS A 208      13.924 -28.364 -10.948  1.00  0.60           H  
ATOM   3115 2HD  LYS A 208      12.554 -28.665 -12.022  1.00  0.60           H  
ATOM   3116 1HE  LYS A 208      14.241 -26.144 -12.072  1.00  0.60           H  
ATOM   3117 2HE  LYS A 208      14.468 -27.541 -13.127  1.00  0.60           H  
ATOM   3118 1HZ  LYS A 208      13.197 -25.818 -14.173  1.00  0.60           H  
ATOM   3119 2HZ  LYS A 208      12.250 -27.146 -13.981  1.00  0.60           H  
ATOM   3120 3HZ  LYS A 208      12.065 -25.825 -12.985  1.00  0.60           H  
ATOM   3121  N   SER A 209       9.050 -28.459  -6.867  1.00  0.61           N  
ATOM   3122  CA  SER A 209       8.271 -29.429  -6.105  1.00  0.61           C  
ATOM   3123  C   SER A 209       7.250 -28.715  -5.255  1.00  0.61           C  
ATOM   3124  O   SER A 209       7.404 -27.542  -4.938  1.00  0.61           O  
ATOM   3125  CB  SER A 209       9.126 -30.313  -5.209  1.00  0.61           C  
ATOM   3126  OG  SER A 209       8.305 -31.245  -4.507  1.00  0.61           O  
ATOM   3127  H   SER A 209       9.050 -27.495  -6.573  1.00  0.61           H  
ATOM   3128  HA  SER A 209       7.735 -30.070  -6.807  1.00  0.61           H  
ATOM   3129 1HB  SER A 209       9.866 -30.845  -5.805  1.00  0.61           H  
ATOM   3130 2HB  SER A 209       9.667 -29.690  -4.495  1.00  0.61           H  
ATOM   3131  HG  SER A 209       8.878 -31.640  -3.831  1.00  0.61           H  
ATOM   3132  N   ASP A 210       6.186 -29.410  -4.912  1.00  0.62           N  
ATOM   3133  CA  ASP A 210       5.180 -28.855  -4.018  1.00  0.62           C  
ATOM   3134  C   ASP A 210       5.541 -29.193  -2.578  1.00  0.62           C  
ATOM   3135  O   ASP A 210       5.070 -28.555  -1.628  1.00  0.62           O  
ATOM   3136  CB  ASP A 210       3.806 -29.450  -4.311  1.00  0.62           C  
ATOM   3137  CG  ASP A 210       3.327 -29.175  -5.718  1.00  0.62           C  
ATOM   3138  OD1 ASP A 210       3.293 -28.036  -6.126  1.00  0.62           O  
ATOM   3139  OD2 ASP A 210       3.025 -30.123  -6.404  1.00  0.62           O  
ATOM   3140  H   ASP A 210       6.102 -30.365  -5.236  1.00  0.62           H  
ATOM   3141  HA  ASP A 210       5.152 -27.770  -4.131  1.00  0.62           H  
ATOM   3142 1HB  ASP A 210       3.842 -30.531  -4.157  1.00  0.62           H  
ATOM   3143 2HB  ASP A 210       3.079 -29.047  -3.606  1.00  0.62           H  
ATOM   3144  N   GLU A 211       6.293 -30.280  -2.427  1.00  0.63           N  
ATOM   3145  CA  GLU A 211       6.580 -30.832  -1.117  1.00  0.63           C  
ATOM   3146  C   GLU A 211       7.949 -30.411  -0.641  1.00  0.63           C  
ATOM   3147  O   GLU A 211       8.893 -30.293  -1.426  1.00  0.63           O  
ATOM   3148  CB  GLU A 211       6.399 -32.351  -1.166  1.00  0.63           C  
ATOM   3149  CG  GLU A 211       4.910 -32.748  -1.425  1.00  0.63           C  
ATOM   3150  CD  GLU A 211       4.658 -34.225  -1.685  1.00  0.63           C  
ATOM   3151  OE1 GLU A 211       4.049 -34.873  -0.875  1.00  0.63           O  
ATOM   3152  OE2 GLU A 211       5.043 -34.684  -2.746  1.00  0.63           O  
ATOM   3153  H   GLU A 211       6.724 -30.705  -3.246  1.00  0.63           H  
ATOM   3154  HA  GLU A 211       5.857 -30.443  -0.417  1.00  0.63           H  
ATOM   3155 1HB  GLU A 211       7.020 -32.776  -1.956  1.00  0.63           H  
ATOM   3156 2HB  GLU A 211       6.718 -32.790  -0.215  1.00  0.63           H  
ATOM   3157 1HG  GLU A 211       4.326 -32.446  -0.554  1.00  0.63           H  
ATOM   3158 2HG  GLU A 211       4.546 -32.178  -2.277  1.00  0.63           H  
ATOM   3159  N   PHE A 212       8.046 -30.151   0.648  1.00  0.64           N  
ATOM   3160  CA  PHE A 212       9.298 -29.730   1.228  1.00  0.64           C  
ATOM   3161  C   PHE A 212      10.189 -30.983   1.365  1.00  0.64           C  
ATOM   3162  O   PHE A 212       9.644 -32.036   1.699  1.00  0.64           O  
ATOM   3163  CB  PHE A 212       8.998 -29.088   2.583  1.00  0.64           C  
ATOM   3164  CG  PHE A 212      10.080 -28.368   3.190  1.00  0.64           C  
ATOM   3165  CD1 PHE A 212      10.393 -27.106   2.729  1.00  0.64           C  
ATOM   3166  CD2 PHE A 212      10.787 -28.896   4.219  1.00  0.64           C  
ATOM   3167  CE1 PHE A 212      11.401 -26.395   3.301  1.00  0.64           C  
ATOM   3168  CE2 PHE A 212      11.786 -28.191   4.785  1.00  0.64           C  
ATOM   3169  CZ  PHE A 212      12.099 -26.926   4.325  1.00  0.64           C  
ATOM   3170  H   PHE A 212       7.238 -30.292   1.259  1.00  0.64           H  
ATOM   3171  HA  PHE A 212       9.730 -28.984   0.571  1.00  0.64           H  
ATOM   3172 1HB  PHE A 212       8.157 -28.403   2.474  1.00  0.64           H  
ATOM   3173 2HB  PHE A 212       8.677 -29.863   3.282  1.00  0.64           H  
ATOM   3174  HD1 PHE A 212       9.825 -26.680   1.902  1.00  0.64           H  
ATOM   3175  HD2 PHE A 212      10.543 -29.896   4.582  1.00  0.64           H  
ATOM   3176  HE1 PHE A 212      11.649 -25.406   2.935  1.00  0.64           H  
ATOM   3177  HE2 PHE A 212      12.327 -28.628   5.589  1.00  0.64           H  
ATOM   3178  HZ  PHE A 212      12.901 -26.353   4.772  1.00  0.64           H  
ATOM   3179  N   PRO A 213      11.480 -30.948   0.990  1.00  0.66           N  
ATOM   3180  CA  PRO A 213      12.497 -31.976   1.182  1.00  0.66           C  
ATOM   3181  C   PRO A 213      13.065 -32.023   2.596  1.00  0.66           C  
ATOM   3182  O   PRO A 213      12.900 -31.083   3.394  1.00  0.66           O  
ATOM   3183  CB  PRO A 213      13.550 -31.594   0.156  1.00  0.66           C  
ATOM   3184  CG  PRO A 213      13.450 -30.139   0.055  1.00  0.66           C  
ATOM   3185  CD  PRO A 213      11.968 -29.814   0.225  1.00  0.66           C  
ATOM   3186  HA  PRO A 213      12.078 -32.952   0.921  1.00  0.66           H  
ATOM   3187 1HB  PRO A 213      14.546 -31.935   0.494  1.00  0.66           H  
ATOM   3188 2HB  PRO A 213      13.337 -32.102  -0.789  1.00  0.66           H  
ATOM   3189 1HG  PRO A 213      14.086 -29.710   0.818  1.00  0.66           H  
ATOM   3190 2HG  PRO A 213      13.836 -29.808  -0.904  1.00  0.66           H  
ATOM   3191 1HD  PRO A 213      11.867 -28.909   0.803  1.00  0.66           H  
ATOM   3192 2HD  PRO A 213      11.468 -29.756  -0.760  1.00  0.66           H  
ATOM   3193  N   ALA A 214      13.754 -33.117   2.890  1.00  0.67           N  
ATOM   3194  CA  ALA A 214      14.416 -33.264   4.166  1.00  0.67           C  
ATOM   3195  C   ALA A 214      15.871 -33.560   3.926  1.00  0.67           C  
ATOM   3196  O   ALA A 214      16.253 -34.102   2.888  1.00  0.67           O  
ATOM   3197  CB  ALA A 214      13.784 -34.376   4.982  1.00  0.67           C  
ATOM   3198  H   ALA A 214      13.870 -33.868   2.203  1.00  0.67           H  
ATOM   3199  HA  ALA A 214      14.343 -32.323   4.711  1.00  0.67           H  
ATOM   3200 1HB  ALA A 214      14.309 -34.458   5.938  1.00  0.67           H  
ATOM   3201 2HB  ALA A 214      12.741 -34.153   5.159  1.00  0.67           H  
ATOM   3202 3HB  ALA A 214      13.868 -35.313   4.438  1.00  0.67           H  
ATOM   3203  N   PHE A 215      16.705 -33.223   4.870  1.00  0.69           N  
ATOM   3204  CA  PHE A 215      18.101 -33.557   4.677  1.00  0.69           C  
ATOM   3205  C   PHE A 215      18.170 -35.070   4.535  1.00  0.69           C  
ATOM   3206  O   PHE A 215      17.557 -35.800   5.316  1.00  0.69           O  
ATOM   3207  CB  PHE A 215      18.910 -33.029   5.819  1.00  0.69           C  
ATOM   3208  CG  PHE A 215      20.369 -32.999   5.717  1.00  0.69           C  
ATOM   3209  CD1 PHE A 215      20.976 -32.306   4.697  1.00  0.69           C  
ATOM   3210  CD2 PHE A 215      21.152 -33.530   6.709  1.00  0.69           C  
ATOM   3211  CE1 PHE A 215      22.326 -32.173   4.648  1.00  0.69           C  
ATOM   3212  CE2 PHE A 215      22.510 -33.382   6.670  1.00  0.69           C  
ATOM   3213  CZ  PHE A 215      23.086 -32.703   5.635  1.00  0.69           C  
ATOM   3214  H   PHE A 215      16.359 -32.748   5.705  1.00  0.69           H  
ATOM   3215  HA  PHE A 215      18.456 -33.098   3.753  1.00  0.69           H  
ATOM   3216 1HB  PHE A 215      18.570 -32.020   6.053  1.00  0.69           H  
ATOM   3217 2HB  PHE A 215      18.699 -33.676   6.653  1.00  0.69           H  
ATOM   3218  HD1 PHE A 215      20.366 -31.857   3.927  1.00  0.69           H  
ATOM   3219  HD2 PHE A 215      20.682 -34.053   7.542  1.00  0.69           H  
ATOM   3220  HE1 PHE A 215      22.794 -31.625   3.831  1.00  0.69           H  
ATOM   3221  HE2 PHE A 215      23.131 -33.795   7.464  1.00  0.69           H  
ATOM   3222  HZ  PHE A 215      24.144 -32.570   5.609  1.00  0.69           H  
ATOM   3223  N   PHE A 216      18.896 -35.504   3.513  1.00  0.71           N  
ATOM   3224  CA  PHE A 216      19.132 -36.887   3.086  1.00  0.71           C  
ATOM   3225  C   PHE A 216      17.967 -37.592   2.331  1.00  0.71           C  
ATOM   3226  O   PHE A 216      18.177 -38.691   1.799  1.00  0.71           O  
ATOM   3227  CB  PHE A 216      19.421 -37.790   4.294  1.00  0.71           C  
ATOM   3228  CG  PHE A 216      20.471 -37.370   5.308  1.00  0.71           C  
ATOM   3229  CD1 PHE A 216      20.119 -37.339   6.663  1.00  0.71           C  
ATOM   3230  CD2 PHE A 216      21.762 -37.028   4.961  1.00  0.71           C  
ATOM   3231  CE1 PHE A 216      21.030 -37.004   7.635  1.00  0.71           C  
ATOM   3232  CE2 PHE A 216      22.677 -36.685   5.948  1.00  0.71           C  
ATOM   3233  CZ  PHE A 216      22.312 -36.685   7.280  1.00  0.71           C  
ATOM   3234  H   PHE A 216      19.336 -34.787   2.958  1.00  0.71           H  
ATOM   3235  HA  PHE A 216      20.000 -36.879   2.431  1.00  0.71           H  
ATOM   3236 1HB  PHE A 216      18.512 -37.931   4.830  1.00  0.71           H  
ATOM   3237 2HB  PHE A 216      19.715 -38.770   3.921  1.00  0.71           H  
ATOM   3238  HD1 PHE A 216      19.094 -37.603   6.948  1.00  0.71           H  
ATOM   3239  HD2 PHE A 216      22.068 -37.039   3.917  1.00  0.71           H  
ATOM   3240  HE1 PHE A 216      20.735 -37.001   8.684  1.00  0.71           H  
ATOM   3241  HE2 PHE A 216      23.684 -36.432   5.683  1.00  0.71           H  
ATOM   3242  HZ  PHE A 216      23.043 -36.425   8.043  1.00  0.71           H  
ATOM   3243  N   THR A 217      16.773 -36.970   2.246  1.00  0.72           N  
ATOM   3244  CA  THR A 217      15.607 -37.566   1.549  1.00  0.72           C  
ATOM   3245  C   THR A 217      14.891 -36.615   0.582  1.00  0.72           C  
ATOM   3246  O   THR A 217      14.566 -35.463   0.901  1.00  0.72           O  
ATOM   3247  CB  THR A 217      14.579 -38.193   2.532  1.00  0.72           C  
ATOM   3248  OG1 THR A 217      15.177 -39.246   3.224  1.00  0.72           O  
ATOM   3249  CG2 THR A 217      13.372 -38.730   1.843  1.00  0.72           C  
ATOM   3250  H   THR A 217      16.663 -36.046   2.667  1.00  0.72           H  
ATOM   3251  HA  THR A 217      15.981 -38.390   0.948  1.00  0.72           H  
ATOM   3252  HB  THR A 217      14.275 -37.432   3.248  1.00  0.72           H  
ATOM   3253  HG1 THR A 217      14.979 -40.124   2.761  1.00  0.72           H  
ATOM   3254 1HG2 THR A 217      12.695 -39.158   2.582  1.00  0.72           H  
ATOM   3255 2HG2 THR A 217      12.882 -37.952   1.345  1.00  0.72           H  
ATOM   3256 3HG2 THR A 217      13.668 -39.502   1.132  1.00  0.72           H  
ATOM   3257  N   GLU A 218      14.550 -37.148  -0.591  1.00  0.73           N  
ATOM   3258  CA  GLU A 218      13.844 -36.354  -1.608  1.00  0.73           C  
ATOM   3259  C   GLU A 218      12.627 -35.580  -1.066  1.00  0.73           C  
ATOM   3260  O   GLU A 218      12.432 -34.414  -1.414  1.00  0.73           O  
ATOM   3261  CB  GLU A 218      13.357 -37.262  -2.734  1.00  0.73           C  
ATOM   3262  CG  GLU A 218      12.707 -36.505  -3.894  1.00  0.73           C  
ATOM   3263  CD  GLU A 218      12.122 -37.398  -4.972  1.00  0.73           C  
ATOM   3264  OE1 GLU A 218      12.192 -38.607  -4.855  1.00  0.73           O  
ATOM   3265  OE2 GLU A 218      11.586 -36.872  -5.924  1.00  0.73           O  
ATOM   3266  H   GLU A 218      14.853 -38.108  -0.792  1.00  0.73           H  
ATOM   3267  HA  GLU A 218      14.539 -35.626  -2.022  1.00  0.73           H  
ATOM   3268 1HB  GLU A 218      14.202 -37.829  -3.133  1.00  0.73           H  
ATOM   3269 2HB  GLU A 218      12.632 -37.975  -2.342  1.00  0.73           H  
ATOM   3270 1HG  GLU A 218      11.935 -35.844  -3.511  1.00  0.73           H  
ATOM   3271 2HG  GLU A 218      13.474 -35.886  -4.348  1.00  0.73           H  
ATOM   3272  N   LYS A 219      11.805 -36.226  -0.236  1.00  0.73           N  
ATOM   3273  CA  LYS A 219      10.615 -35.583   0.315  1.00  0.73           C  
ATOM   3274  C   LYS A 219      10.451 -35.755   1.828  1.00  0.73           C  
ATOM   3275  O   LYS A 219      10.704 -36.827   2.378  1.00  0.73           O  
ATOM   3276  CB  LYS A 219       9.365 -36.159  -0.334  1.00  0.73           C  
ATOM   3277  CG  LYS A 219       9.248 -35.936  -1.826  1.00  0.73           C  
ATOM   3278  CD  LYS A 219       7.919 -36.431  -2.326  1.00  0.73           C  
ATOM   3279  CE  LYS A 219       7.763 -36.236  -3.819  1.00  0.73           C  
ATOM   3280  NZ  LYS A 219       6.398 -36.625  -4.258  1.00  0.73           N  
ATOM   3281  H   LYS A 219      12.015 -37.180   0.004  1.00  0.73           H  
ATOM   3282  HA  LYS A 219      10.663 -34.517   0.103  1.00  0.73           H  
ATOM   3283 1HB  LYS A 219       9.329 -37.232  -0.153  1.00  0.73           H  
ATOM   3284 2HB  LYS A 219       8.479 -35.718   0.142  1.00  0.73           H  
ATOM   3285 1HG  LYS A 219       9.356 -34.872  -2.053  1.00  0.73           H  
ATOM   3286 2HG  LYS A 219      10.029 -36.486  -2.338  1.00  0.73           H  
ATOM   3287 1HD  LYS A 219       7.813 -37.490  -2.096  1.00  0.73           H  
ATOM   3288 2HD  LYS A 219       7.121 -35.889  -1.816  1.00  0.73           H  
ATOM   3289 1HE  LYS A 219       7.927 -35.186  -4.064  1.00  0.73           H  
ATOM   3290 2HE  LYS A 219       8.499 -36.844  -4.348  1.00  0.73           H  
ATOM   3291 1HZ  LYS A 219       6.293 -36.478  -5.246  1.00  0.73           H  
ATOM   3292 2HZ  LYS A 219       6.218 -37.589  -4.037  1.00  0.73           H  
ATOM   3293 3HZ  LYS A 219       5.741 -36.021  -3.741  1.00  0.73           H  
ATOM   3294  N   SER A 220       9.936 -34.708   2.474  1.00  0.72           N  
ATOM   3295  CA  SER A 220       9.525 -34.741   3.873  1.00  0.72           C  
ATOM   3296  C   SER A 220       8.032 -35.015   3.879  1.00  0.72           C  
ATOM   3297  O   SER A 220       7.424 -35.155   2.822  1.00  0.72           O  
ATOM   3298  CB  SER A 220       9.739 -33.420   4.574  1.00  0.72           C  
ATOM   3299  OG  SER A 220       8.776 -32.497   4.181  1.00  0.72           O  
ATOM   3300  H   SER A 220       9.806 -33.828   1.982  1.00  0.72           H  
ATOM   3301  HA  SER A 220      10.046 -35.540   4.396  1.00  0.72           H  
ATOM   3302 1HB  SER A 220       9.693 -33.561   5.647  1.00  0.72           H  
ATOM   3303 2HB  SER A 220      10.726 -33.031   4.330  1.00  0.72           H  
ATOM   3304  HG  SER A 220       8.933 -32.348   3.221  1.00  0.72           H  
ATOM   3305  N   GLY A 221       7.430 -35.075   5.059  1.00  0.72           N  
ATOM   3306  CA  GLY A 221       5.989 -35.288   5.155  1.00  0.72           C  
ATOM   3307  C   GLY A 221       5.182 -33.975   5.083  1.00  0.72           C  
ATOM   3308  O   GLY A 221       3.966 -33.989   5.288  1.00  0.72           O  
ATOM   3309  H   GLY A 221       7.972 -34.959   5.901  1.00  0.72           H  
ATOM   3310 1HA  GLY A 221       5.670 -35.953   4.353  1.00  0.72           H  
ATOM   3311 2HA  GLY A 221       5.766 -35.795   6.092  1.00  0.72           H  
ATOM   3312  N   CYS A 222       5.857 -32.842   4.838  1.00  0.70           N  
ATOM   3313  CA  CYS A 222       5.194 -31.540   4.815  1.00  0.70           C  
ATOM   3314  C   CYS A 222       5.195 -30.860   3.454  1.00  0.70           C  
ATOM   3315  O   CYS A 222       6.156 -30.972   2.690  1.00  0.70           O  
ATOM   3316  CB  CYS A 222       5.900 -30.593   5.756  1.00  0.70           C  
ATOM   3317  SG  CYS A 222       5.920 -31.126   7.404  1.00  0.70           S  
ATOM   3318  H   CYS A 222       6.857 -32.877   4.653  1.00  0.70           H  
ATOM   3319  HA  CYS A 222       4.162 -31.672   5.137  1.00  0.70           H  
ATOM   3320 1HB  CYS A 222       6.934 -30.460   5.427  1.00  0.70           H  
ATOM   3321 2HB  CYS A 222       5.410 -29.621   5.713  1.00  0.70           H  
ATOM   3322  HG  CYS A 222       6.646 -30.113   7.879  1.00  0.70           H  
ATOM   3323  N   LYS A 223       4.144 -30.088   3.188  1.00  0.69           N  
ATOM   3324  CA  LYS A 223       4.083 -29.285   1.971  1.00  0.69           C  
ATOM   3325  C   LYS A 223       4.771 -27.945   2.184  1.00  0.69           C  
ATOM   3326  O   LYS A 223       4.741 -27.397   3.290  1.00  0.69           O  
ATOM   3327  CB  LYS A 223       2.638 -29.086   1.520  1.00  0.69           C  
ATOM   3328  CG  LYS A 223       1.953 -30.371   1.068  1.00  0.69           C  
ATOM   3329  CD  LYS A 223       0.532 -30.107   0.592  1.00  0.69           C  
ATOM   3330  CE  LYS A 223      -0.152 -31.392   0.139  1.00  0.69           C  
ATOM   3331  NZ  LYS A 223      -1.548 -31.144  -0.318  1.00  0.69           N  
ATOM   3332  H   LYS A 223       3.376 -30.052   3.845  1.00  0.69           H  
ATOM   3333  HA  LYS A 223       4.607 -29.807   1.185  1.00  0.69           H  
ATOM   3334 1HB  LYS A 223       2.055 -28.651   2.329  1.00  0.69           H  
ATOM   3335 2HB  LYS A 223       2.620 -28.378   0.684  1.00  0.69           H  
ATOM   3336 1HG  LYS A 223       2.525 -30.806   0.244  1.00  0.69           H  
ATOM   3337 2HG  LYS A 223       1.934 -31.085   1.891  1.00  0.69           H  
ATOM   3338 1HD  LYS A 223      -0.047 -29.662   1.403  1.00  0.69           H  
ATOM   3339 2HD  LYS A 223       0.555 -29.406  -0.243  1.00  0.69           H  
ATOM   3340 1HE  LYS A 223       0.417 -31.829  -0.680  1.00  0.69           H  
ATOM   3341 2HE  LYS A 223      -0.174 -32.097   0.970  1.00  0.69           H  
ATOM   3342 1HZ  LYS A 223      -1.968 -32.015  -0.610  1.00  0.69           H  
ATOM   3343 2HZ  LYS A 223      -2.087 -30.748   0.440  1.00  0.69           H  
ATOM   3344 3HZ  LYS A 223      -1.538 -30.499  -1.095  1.00  0.69           H  
ATOM   3345  N   ALA A 224       5.396 -27.413   1.139  1.00  0.67           N  
ATOM   3346  CA  ALA A 224       5.989 -26.089   1.259  1.00  0.67           C  
ATOM   3347  C   ALA A 224       4.875 -25.048   1.159  1.00  0.67           C  
ATOM   3348  O   ALA A 224       3.903 -25.281   0.442  1.00  0.67           O  
ATOM   3349  CB  ALA A 224       7.026 -25.844   0.181  1.00  0.67           C  
ATOM   3350  H   ALA A 224       5.405 -27.903   0.238  1.00  0.67           H  
ATOM   3351  HA  ALA A 224       6.482 -26.035   2.220  1.00  0.67           H  
ATOM   3352 1HB  ALA A 224       7.465 -24.852   0.298  1.00  0.67           H  
ATOM   3353 2HB  ALA A 224       7.803 -26.594   0.267  1.00  0.67           H  
ATOM   3354 3HB  ALA A 224       6.558 -25.916  -0.804  1.00  0.67           H  
ATOM   3355  N   PRO A 225       4.967 -23.890   1.834  1.00  0.65           N  
ATOM   3356  CA  PRO A 225       4.082 -22.744   1.662  1.00  0.65           C  
ATOM   3357  C   PRO A 225       4.041 -22.202   0.227  1.00  0.65           C  
ATOM   3358  O   PRO A 225       3.075 -21.544  -0.166  1.00  0.65           O  
ATOM   3359  CB  PRO A 225       4.677 -21.714   2.620  1.00  0.65           C  
ATOM   3360  CG  PRO A 225       5.392 -22.532   3.672  1.00  0.65           C  
ATOM   3361  CD  PRO A 225       5.948 -23.733   2.928  1.00  0.65           C  
ATOM   3362  HA  PRO A 225       3.068 -23.033   1.989  1.00  0.65           H  
ATOM   3363 1HB  PRO A 225       5.362 -21.049   2.066  1.00  0.65           H  
ATOM   3364 2HB  PRO A 225       3.881 -21.083   3.043  1.00  0.65           H  
ATOM   3365 1HG  PRO A 225       6.153 -21.923   4.172  1.00  0.65           H  
ATOM   3366 2HG  PRO A 225       4.672 -22.825   4.459  1.00  0.65           H  
ATOM   3367 1HD  PRO A 225       6.950 -23.540   2.527  1.00  0.65           H  
ATOM   3368 2HD  PRO A 225       5.917 -24.580   3.631  1.00  0.65           H  
ATOM   3369  N   SER A 226       5.091 -22.474  -0.554  1.00  0.63           N  
ATOM   3370  CA  SER A 226       5.164 -21.997  -1.928  1.00  0.63           C  
ATOM   3371  C   SER A 226       6.053 -22.876  -2.813  1.00  0.63           C  
ATOM   3372  O   SER A 226       6.848 -23.683  -2.321  1.00  0.63           O  
ATOM   3373  CB  SER A 226       5.677 -20.565  -1.953  1.00  0.63           C  
ATOM   3374  OG  SER A 226       7.018 -20.489  -1.540  1.00  0.63           O  
ATOM   3375  H   SER A 226       5.862 -23.004  -0.185  1.00  0.63           H  
ATOM   3376  HA  SER A 226       4.156 -22.012  -2.346  1.00  0.63           H  
ATOM   3377 1HB  SER A 226       5.585 -20.167  -2.961  1.00  0.63           H  
ATOM   3378 2HB  SER A 226       5.060 -19.949  -1.301  1.00  0.63           H  
ATOM   3379  HG  SER A 226       7.081 -20.877  -0.631  1.00  0.63           H  
ATOM   3380  N   ARG A 227       5.903 -22.692  -4.125  1.00  0.62           N  
ATOM   3381  CA  ARG A 227       6.671 -23.409  -5.146  1.00  0.62           C  
ATOM   3382  C   ARG A 227       7.252 -22.477  -6.189  1.00  0.62           C  
ATOM   3383  O   ARG A 227       6.568 -21.596  -6.715  1.00  0.62           O  
ATOM   3384  CB  ARG A 227       5.802 -24.437  -5.860  1.00  0.62           C  
ATOM   3385  CG  ARG A 227       6.491 -25.196  -6.997  1.00  0.62           C  
ATOM   3386  CD  ARG A 227       5.604 -26.259  -7.544  1.00  0.62           C  
ATOM   3387  NE  ARG A 227       6.194 -26.954  -8.678  1.00  0.62           N  
ATOM   3388  CZ  ARG A 227       5.693 -28.089  -9.197  1.00  0.62           C  
ATOM   3389  NH1 ARG A 227       4.606 -28.606  -8.675  1.00  0.62           N  
ATOM   3390  NH2 ARG A 227       6.279 -28.690 -10.223  1.00  0.62           N  
ATOM   3391  H   ARG A 227       5.223 -22.012  -4.434  1.00  0.62           H  
ATOM   3392  HA  ARG A 227       7.495 -23.933  -4.658  1.00  0.62           H  
ATOM   3393 1HB  ARG A 227       5.467 -25.187  -5.140  1.00  0.62           H  
ATOM   3394 2HB  ARG A 227       4.918 -23.955  -6.270  1.00  0.62           H  
ATOM   3395 1HG  ARG A 227       6.733 -24.507  -7.808  1.00  0.62           H  
ATOM   3396 2HG  ARG A 227       7.411 -25.653  -6.632  1.00  0.62           H  
ATOM   3397 1HD  ARG A 227       5.417 -26.989  -6.766  1.00  0.62           H  
ATOM   3398 2HD  ARG A 227       4.657 -25.831  -7.859  1.00  0.62           H  
ATOM   3399  HE  ARG A 227       7.007 -26.536  -9.124  1.00  0.62           H  
ATOM   3400 1HH1 ARG A 227       4.134 -28.140  -7.875  1.00  0.62           H  
ATOM   3401 2HH1 ARG A 227       4.211 -29.459  -9.038  1.00  0.62           H  
ATOM   3402 1HH2 ARG A 227       7.123 -28.313 -10.636  1.00  0.62           H  
ATOM   3403 2HH2 ARG A 227       5.885 -29.542 -10.590  1.00  0.62           H  
ATOM   3404  N   VAL A 228       8.526 -22.687  -6.472  1.00  0.61           N  
ATOM   3405  CA  VAL A 228       9.285 -21.924  -7.453  1.00  0.61           C  
ATOM   3406  C   VAL A 228       9.859 -22.892  -8.490  1.00  0.61           C  
ATOM   3407  O   VAL A 228      10.425 -23.913  -8.097  1.00  0.61           O  
ATOM   3408  CB  VAL A 228      10.362 -21.150  -6.697  1.00  0.61           C  
ATOM   3409  CG1 VAL A 228      11.147 -20.436  -7.576  1.00  0.61           C  
ATOM   3410  CG2 VAL A 228       9.683 -20.155  -5.736  1.00  0.61           C  
ATOM   3411  H   VAL A 228       9.005 -23.435  -5.963  1.00  0.61           H  
ATOM   3412  HA  VAL A 228       8.620 -21.220  -7.955  1.00  0.61           H  
ATOM   3413  HB  VAL A 228      11.000 -21.846  -6.145  1.00  0.61           H  
ATOM   3414 1HG1 VAL A 228      11.848 -19.901  -7.009  1.00  0.61           H  
ATOM   3415 2HG1 VAL A 228      11.647 -21.094  -8.284  1.00  0.61           H  
ATOM   3416 3HG1 VAL A 228      10.507 -19.774  -8.069  1.00  0.61           H  
ATOM   3417 1HG2 VAL A 228      10.421 -19.589  -5.196  1.00  0.61           H  
ATOM   3418 2HG2 VAL A 228       9.063 -19.470  -6.318  1.00  0.61           H  
ATOM   3419 3HG2 VAL A 228       9.061 -20.683  -5.029  1.00  0.61           H  
ATOM   3420  N   ASN A 229       9.677 -22.631  -9.801  1.00  0.60           N  
ATOM   3421  CA  ASN A 229      10.111 -23.635 -10.784  1.00  0.60           C  
ATOM   3422  C   ASN A 229      11.413 -23.383 -11.535  1.00  0.60           C  
ATOM   3423  O   ASN A 229      11.790 -24.180 -12.408  1.00  0.60           O  
ATOM   3424  CB  ASN A 229       8.996 -23.856 -11.776  1.00  0.60           C  
ATOM   3425  CG  ASN A 229       7.816 -24.527 -11.116  1.00  0.60           C  
ATOM   3426  OD1 ASN A 229       8.024 -25.426 -10.280  1.00  0.60           O  
ATOM   3427  ND2 ASN A 229       6.615 -24.123 -11.475  1.00  0.60           N  
ATOM   3428  H   ASN A 229       9.258 -21.750 -10.145  1.00  0.60           H  
ATOM   3429  HA  ASN A 229      10.251 -24.570 -10.248  1.00  0.60           H  
ATOM   3430 1HB  ASN A 229       8.683 -22.891 -12.196  1.00  0.60           H  
ATOM   3431 2HB  ASN A 229       9.350 -24.476 -12.599  1.00  0.60           H  
ATOM   3432 1HD2 ASN A 229       5.789 -24.532 -11.085  1.00  0.60           H  
ATOM   3433 2HD2 ASN A 229       6.522 -23.394 -12.157  1.00  0.60           H  
ATOM   3434  N   SER A 230      12.101 -22.301 -11.217  1.00  0.60           N  
ATOM   3435  CA  SER A 230      13.352 -21.978 -11.900  1.00  0.60           C  
ATOM   3436  C   SER A 230      14.180 -20.980 -11.093  1.00  0.60           C  
ATOM   3437  O   SER A 230      13.615 -20.269 -10.263  1.00  0.60           O  
ATOM   3438  CB  SER A 230      13.049 -21.392 -13.283  1.00  0.60           C  
ATOM   3439  OG  SER A 230      12.383 -20.144 -13.188  1.00  0.60           O  
ATOM   3440  H   SER A 230      11.733 -21.694 -10.499  1.00  0.60           H  
ATOM   3441  HA  SER A 230      13.894 -22.910 -12.028  1.00  0.60           H  
ATOM   3442 1HB  SER A 230      13.965 -21.260 -13.840  1.00  0.60           H  
ATOM   3443 2HB  SER A 230      12.433 -22.085 -13.849  1.00  0.60           H  
ATOM   3444  HG  SER A 230      11.452 -20.353 -12.978  1.00  0.60           H  
ATOM   3445  N   PRO A 231      15.511 -20.894 -11.304  1.00  0.60           N  
ATOM   3446  CA  PRO A 231      16.398 -19.870 -10.777  1.00  0.60           C  
ATOM   3447  C   PRO A 231      15.904 -18.460 -11.064  1.00  0.60           C  
ATOM   3448  O   PRO A 231      16.091 -17.552 -10.257  1.00  0.60           O  
ATOM   3449  CB  PRO A 231      17.685 -20.159 -11.516  1.00  0.60           C  
ATOM   3450  CG  PRO A 231      17.644 -21.641 -11.782  1.00  0.60           C  
ATOM   3451  CD  PRO A 231      16.218 -21.929 -12.095  1.00  0.60           C  
ATOM   3452  HA  PRO A 231      16.527 -20.031  -9.701  1.00  0.60           H  
ATOM   3453 1HB  PRO A 231      17.752 -19.550 -12.431  1.00  0.60           H  
ATOM   3454 2HB  PRO A 231      18.523 -19.875 -10.888  1.00  0.60           H  
ATOM   3455 1HG  PRO A 231      18.315 -21.902 -12.613  1.00  0.60           H  
ATOM   3456 2HG  PRO A 231      18.008 -22.200 -10.900  1.00  0.60           H  
ATOM   3457 1HD  PRO A 231      16.047 -21.816 -13.170  1.00  0.60           H  
ATOM   3458 2HD  PRO A 231      16.008 -22.927 -11.741  1.00  0.60           H  
ATOM   3459  N   GLU A 232      15.231 -18.274 -12.202  1.00  0.62           N  
ATOM   3460  CA  GLU A 232      14.699 -16.960 -12.517  1.00  0.62           C  
ATOM   3461  C   GLU A 232      13.532 -16.667 -11.602  1.00  0.62           C  
ATOM   3462  O   GLU A 232      13.461 -15.588 -11.009  1.00  0.62           O  
ATOM   3463  CB  GLU A 232      14.265 -16.840 -13.972  1.00  0.62           C  
ATOM   3464  CG  GLU A 232      13.708 -15.455 -14.304  1.00  0.62           C  
ATOM   3465  CD  GLU A 232      13.335 -15.263 -15.756  1.00  0.62           C  
ATOM   3466  OE1 GLU A 232      13.594 -16.134 -16.553  1.00  0.62           O  
ATOM   3467  OE2 GLU A 232      12.750 -14.238 -16.054  1.00  0.62           O  
ATOM   3468  H   GLU A 232      15.090 -19.032 -12.854  1.00  0.62           H  
ATOM   3469  HA  GLU A 232      15.470 -16.216 -12.330  1.00  0.62           H  
ATOM   3470 1HB  GLU A 232      15.112 -17.040 -14.628  1.00  0.62           H  
ATOM   3471 2HB  GLU A 232      13.493 -17.581 -14.186  1.00  0.62           H  
ATOM   3472 1HG  GLU A 232      12.820 -15.296 -13.692  1.00  0.62           H  
ATOM   3473 2HG  GLU A 232      14.444 -14.702 -14.019  1.00  0.62           H  
ATOM   3474  N   ASP A 233      12.609 -17.628 -11.452  1.00  0.64           N  
ATOM   3475  CA  ASP A 233      11.483 -17.369 -10.560  1.00  0.64           C  
ATOM   3476  C   ASP A 233      12.017 -17.104  -9.150  1.00  0.64           C  
ATOM   3477  O   ASP A 233      11.550 -16.197  -8.461  1.00  0.64           O  
ATOM   3478  CB  ASP A 233      10.525 -18.565 -10.430  1.00  0.64           C  
ATOM   3479  CG  ASP A 233       9.601 -18.967 -11.556  1.00  0.64           C  
ATOM   3480  OD1 ASP A 233       9.396 -18.223 -12.488  1.00  0.64           O  
ATOM   3481  OD2 ASP A 233       9.078 -20.098 -11.443  1.00  0.64           O  
ATOM   3482  H   ASP A 233      12.688 -18.513 -11.954  1.00  0.64           H  
ATOM   3483  HA  ASP A 233      10.942 -16.490 -10.910  1.00  0.64           H  
ATOM   3484 1HB  ASP A 233      11.128 -19.435 -10.210  1.00  0.64           H  
ATOM   3485 2HB  ASP A 233       9.887 -18.371  -9.579  1.00  0.64           H  
ATOM   3486  N   CYS A 234      13.048 -17.862  -8.745  1.00  0.67           N  
ATOM   3487  CA  CYS A 234      13.594 -17.730  -7.402  1.00  0.67           C  
ATOM   3488  C   CYS A 234      14.141 -16.335  -7.218  1.00  0.67           C  
ATOM   3489  O   CYS A 234      13.852 -15.664  -6.224  1.00  0.67           O  
ATOM   3490  CB  CYS A 234      14.790 -18.659  -7.226  1.00  0.67           C  
ATOM   3491  SG  CYS A 234      14.521 -20.452  -7.242  1.00  0.67           S  
ATOM   3492  H   CYS A 234      13.408 -18.588  -9.365  1.00  0.67           H  
ATOM   3493  HA  CYS A 234      12.816 -17.910  -6.667  1.00  0.67           H  
ATOM   3494 1HB  CYS A 234      15.458 -18.440  -8.024  1.00  0.67           H  
ATOM   3495 2HB  CYS A 234      15.304 -18.406  -6.305  1.00  0.67           H  
ATOM   3496  HG  CYS A 234      14.042 -20.483  -8.509  1.00  0.67           H  
ATOM   3497  N   ALA A 235      14.906 -15.884  -8.210  1.00  0.72           N  
ATOM   3498  CA  ALA A 235      15.521 -14.577  -8.189  1.00  0.72           C  
ATOM   3499  C   ALA A 235      14.478 -13.481  -8.135  1.00  0.72           C  
ATOM   3500  O   ALA A 235      14.642 -12.498  -7.412  1.00  0.72           O  
ATOM   3501  CB  ALA A 235      16.403 -14.439  -9.400  1.00  0.72           C  
ATOM   3502  H   ALA A 235      15.106 -16.485  -9.009  1.00  0.72           H  
ATOM   3503  HA  ALA A 235      16.135 -14.502  -7.302  1.00  0.72           H  
ATOM   3504 1HB  ALA A 235      16.904 -13.498  -9.400  1.00  0.72           H  
ATOM   3505 2HB  ALA A 235      17.134 -15.236  -9.361  1.00  0.72           H  
ATOM   3506 3HB  ALA A 235      15.803 -14.531 -10.302  1.00  0.72           H  
ATOM   3507  N   ARG A 236      13.377 -13.656  -8.865  1.00  0.79           N  
ATOM   3508  CA  ARG A 236      12.314 -12.667  -8.852  1.00  0.79           C  
ATOM   3509  C   ARG A 236      11.646 -12.586  -7.482  1.00  0.79           C  
ATOM   3510  O   ARG A 236      11.314 -11.493  -7.014  1.00  0.79           O  
ATOM   3511  CB  ARG A 236      11.316 -12.944  -9.962  1.00  0.79           C  
ATOM   3512  CG  ARG A 236      11.882 -12.619 -11.365  1.00  0.79           C  
ATOM   3513  CD  ARG A 236      10.912 -12.853 -12.456  1.00  0.79           C  
ATOM   3514  NE  ARG A 236      11.499 -12.573 -13.772  1.00  0.79           N  
ATOM   3515  CZ  ARG A 236      11.605 -11.362 -14.331  1.00  0.79           C  
ATOM   3516  NH1 ARG A 236      11.178 -10.279 -13.712  1.00  0.79           N  
ATOM   3517  NH2 ARG A 236      12.153 -11.290 -15.519  1.00  0.79           N  
ATOM   3518  H   ARG A 236      13.290 -14.479  -9.462  1.00  0.79           H  
ATOM   3519  HA  ARG A 236      12.759 -11.697  -9.066  1.00  0.79           H  
ATOM   3520 1HB  ARG A 236      11.046 -14.000  -9.949  1.00  0.79           H  
ATOM   3521 2HB  ARG A 236      10.410 -12.363  -9.807  1.00  0.79           H  
ATOM   3522 1HG  ARG A 236      12.184 -11.572 -11.396  1.00  0.79           H  
ATOM   3523 2HG  ARG A 236      12.750 -13.245 -11.555  1.00  0.79           H  
ATOM   3524 1HD  ARG A 236      10.605 -13.901 -12.438  1.00  0.79           H  
ATOM   3525 2HD  ARG A 236      10.043 -12.214 -12.323  1.00  0.79           H  
ATOM   3526  HE  ARG A 236      11.862 -13.353 -14.341  1.00  0.79           H  
ATOM   3527 1HH1 ARG A 236      10.759 -10.353 -12.796  1.00  0.79           H  
ATOM   3528 2HH1 ARG A 236      11.270  -9.376 -14.155  1.00  0.79           H  
ATOM   3529 1HH2 ARG A 236      12.465 -12.170 -15.958  1.00  0.79           H  
ATOM   3530 2HH2 ARG A 236      12.258 -10.405 -15.987  1.00  0.79           H  
ATOM   3531  N   VAL A 237      11.492 -13.726  -6.804  1.00  0.87           N  
ATOM   3532  CA  VAL A 237      10.902 -13.711  -5.468  1.00  0.87           C  
ATOM   3533  C   VAL A 237      11.823 -12.959  -4.508  1.00  0.87           C  
ATOM   3534  O   VAL A 237      11.373 -12.114  -3.729  1.00  0.87           O  
ATOM   3535  CB  VAL A 237      10.661 -15.139  -4.935  1.00  0.87           C  
ATOM   3536  CG1 VAL A 237      10.232 -15.066  -3.506  1.00  0.87           C  
ATOM   3537  CG2 VAL A 237       9.586 -15.838  -5.757  1.00  0.87           C  
ATOM   3538  H   VAL A 237      11.757 -14.613  -7.239  1.00  0.87           H  
ATOM   3539  HA  VAL A 237       9.945 -13.193  -5.515  1.00  0.87           H  
ATOM   3540  HB  VAL A 237      11.591 -15.707  -4.988  1.00  0.87           H  
ATOM   3541 1HG1 VAL A 237      10.064 -16.070  -3.139  1.00  0.87           H  
ATOM   3542 2HG1 VAL A 237      11.010 -14.580  -2.926  1.00  0.87           H  
ATOM   3543 3HG1 VAL A 237       9.309 -14.494  -3.429  1.00  0.87           H  
ATOM   3544 1HG2 VAL A 237       9.430 -16.843  -5.370  1.00  0.87           H  
ATOM   3545 2HG2 VAL A 237       8.657 -15.273  -5.692  1.00  0.87           H  
ATOM   3546 3HG2 VAL A 237       9.893 -15.895  -6.786  1.00  0.87           H  
ATOM   3547  N   ILE A 238      13.121 -13.240  -4.594  1.00  0.97           N  
ATOM   3548  CA  ILE A 238      14.117 -12.610  -3.736  1.00  0.97           C  
ATOM   3549  C   ILE A 238      14.154 -11.106  -3.981  1.00  0.97           C  
ATOM   3550  O   ILE A 238      14.159 -10.307  -3.037  1.00  0.97           O  
ATOM   3551  CB  ILE A 238      15.492 -13.180  -4.053  1.00  0.97           C  
ATOM   3552  CG1 ILE A 238      15.550 -14.611  -3.662  1.00  0.97           C  
ATOM   3553  CG2 ILE A 238      16.587 -12.380  -3.340  1.00  0.97           C  
ATOM   3554  CD1 ILE A 238      16.744 -15.325  -4.238  1.00  0.97           C  
ATOM   3555  H   ILE A 238      13.423 -13.946  -5.270  1.00  0.97           H  
ATOM   3556  HA  ILE A 238      13.861 -12.800  -2.696  1.00  0.97           H  
ATOM   3557  HB  ILE A 238      15.627 -13.151  -5.106  1.00  0.97           H  
ATOM   3558 1HG1 ILE A 238      15.588 -14.665  -2.600  1.00  0.97           H  
ATOM   3559 2HG1 ILE A 238      14.647 -15.102  -3.995  1.00  0.97           H  
ATOM   3560 1HG2 ILE A 238      17.559 -12.792  -3.585  1.00  0.97           H  
ATOM   3561 2HG2 ILE A 238      16.548 -11.338  -3.661  1.00  0.97           H  
ATOM   3562 3HG2 ILE A 238      16.438 -12.432  -2.261  1.00  0.97           H  
ATOM   3563 1HD1 ILE A 238      16.752 -16.356  -3.940  1.00  0.97           H  
ATOM   3564 2HD1 ILE A 238      16.700 -15.275  -5.310  1.00  0.97           H  
ATOM   3565 3HD1 ILE A 238      17.647 -14.847  -3.890  1.00  0.97           H  
ATOM   3566  N   ASP A 239      14.160 -10.722  -5.260  1.00  1.10           N  
ATOM   3567  CA  ASP A 239      14.184  -9.327  -5.660  1.00  1.10           C  
ATOM   3568  C   ASP A 239      12.964  -8.625  -5.077  1.00  1.10           C  
ATOM   3569  O   ASP A 239      13.089  -7.557  -4.470  1.00  1.10           O  
ATOM   3570  CB  ASP A 239      14.209  -9.237  -7.198  1.00  1.10           C  
ATOM   3571  CG  ASP A 239      14.387  -7.827  -7.800  1.00  1.10           C  
ATOM   3572  OD1 ASP A 239      15.422  -7.229  -7.582  1.00  1.10           O  
ATOM   3573  OD2 ASP A 239      13.495  -7.355  -8.508  1.00  1.10           O  
ATOM   3574  H   ASP A 239      14.167 -11.430  -5.992  1.00  1.10           H  
ATOM   3575  HA  ASP A 239      15.083  -8.861  -5.258  1.00  1.10           H  
ATOM   3576 1HB  ASP A 239      15.012  -9.876  -7.573  1.00  1.10           H  
ATOM   3577 2HB  ASP A 239      13.278  -9.651  -7.584  1.00  1.10           H  
ATOM   3578  N   ALA A 240      11.782  -9.233  -5.225  1.00  1.26           N  
ATOM   3579  CA  ALA A 240      10.574  -8.638  -4.682  1.00  1.26           C  
ATOM   3580  C   ALA A 240      10.654  -8.477  -3.171  1.00  1.26           C  
ATOM   3581  O   ALA A 240      10.274  -7.434  -2.639  1.00  1.26           O  
ATOM   3582  CB  ALA A 240       9.376  -9.500  -5.023  1.00  1.26           C  
ATOM   3583  H   ALA A 240      11.714 -10.110  -5.740  1.00  1.26           H  
ATOM   3584  HA  ALA A 240      10.454  -7.654  -5.130  1.00  1.26           H  
ATOM   3585 1HB  ALA A 240       8.472  -9.037  -4.634  1.00  1.26           H  
ATOM   3586 2HB  ALA A 240       9.303  -9.604  -6.106  1.00  1.26           H  
ATOM   3587 3HB  ALA A 240       9.504 -10.485  -4.574  1.00  1.26           H  
ATOM   3588  N   ASN A 241      11.202  -9.469  -2.472  1.00  1.45           N  
ATOM   3589  CA  ASN A 241      11.256  -9.388  -1.021  1.00  1.45           C  
ATOM   3590  C   ASN A 241      12.108  -8.190  -0.602  1.00  1.45           C  
ATOM   3591  O   ASN A 241      11.770  -7.462   0.344  1.00  1.45           O  
ATOM   3592  CB  ASN A 241      11.832 -10.674  -0.466  1.00  1.45           C  
ATOM   3593  CG  ASN A 241      10.907 -11.847  -0.655  1.00  1.45           C  
ATOM   3594  OD1 ASN A 241       9.692 -11.709  -0.855  1.00  1.45           O  
ATOM   3595  ND2 ASN A 241      11.485 -13.013  -0.616  1.00  1.45           N  
ATOM   3596  H   ASN A 241      11.521 -10.316  -2.946  1.00  1.45           H  
ATOM   3597  HA  ASN A 241      10.247  -9.238  -0.636  1.00  1.45           H  
ATOM   3598 1HB  ASN A 241      12.776 -10.892  -0.961  1.00  1.45           H  
ATOM   3599 2HB  ASN A 241      12.038 -10.553   0.596  1.00  1.45           H  
ATOM   3600 1HD2 ASN A 241      10.952 -13.843  -0.770  1.00  1.45           H  
ATOM   3601 2HD2 ASN A 241      12.469 -13.060  -0.463  1.00  1.45           H  
ATOM   3602  N   MET A 242      13.195  -7.960  -1.350  1.00  1.65           N  
ATOM   3603  CA  MET A 242      14.094  -6.847  -1.082  1.00  1.65           C  
ATOM   3604  C   MET A 242      13.397  -5.507  -1.387  1.00  1.65           C  
ATOM   3605  O   MET A 242      13.476  -4.556  -0.607  1.00  1.65           O  
ATOM   3606  CB  MET A 242      15.358  -7.014  -1.928  1.00  1.65           C  
ATOM   3607  CG  MET A 242      16.491  -6.038  -1.646  1.00  1.65           C  
ATOM   3608  SD  MET A 242      17.174  -6.177   0.016  1.00  1.65           S  
ATOM   3609  CE  MET A 242      18.208  -7.637  -0.215  1.00  1.65           C  
ATOM   3610  H   MET A 242      13.418  -8.611  -2.109  1.00  1.65           H  
ATOM   3611  HA  MET A 242      14.361  -6.860  -0.027  1.00  1.65           H  
ATOM   3612 1HB  MET A 242      15.745  -8.027  -1.799  1.00  1.65           H  
ATOM   3613 2HB  MET A 242      15.097  -6.911  -2.983  1.00  1.65           H  
ATOM   3614 1HG  MET A 242      17.276  -6.269  -2.333  1.00  1.65           H  
ATOM   3615 2HG  MET A 242      16.165  -5.012  -1.817  1.00  1.65           H  
ATOM   3616 1HE  MET A 242      18.715  -7.887   0.717  1.00  1.65           H  
ATOM   3617 2HE  MET A 242      17.592  -8.483  -0.528  1.00  1.65           H  
ATOM   3618 3HE  MET A 242      18.951  -7.433  -0.981  1.00  1.65           H  
ATOM   3619  N   LYS A 243      12.657  -5.445  -2.497  1.00  1.81           N  
ATOM   3620  CA  LYS A 243      11.955  -4.223  -2.915  1.00  1.81           C  
ATOM   3621  C   LYS A 243      10.765  -3.867  -2.023  1.00  1.81           C  
ATOM   3622  O   LYS A 243      10.361  -2.709  -1.940  1.00  1.81           O  
ATOM   3623  CB  LYS A 243      11.583  -4.331  -4.383  1.00  1.81           C  
ATOM   3624  CG  LYS A 243      12.827  -4.241  -5.267  1.00  1.81           C  
ATOM   3625  CD  LYS A 243      12.544  -4.440  -6.724  1.00  1.81           C  
ATOM   3626  CE  LYS A 243      13.826  -4.230  -7.540  1.00  1.81           C  
ATOM   3627  NZ  LYS A 243      13.657  -4.625  -8.956  1.00  1.81           N  
ATOM   3628  H   LYS A 243      12.615  -6.266  -3.103  1.00  1.81           H  
ATOM   3629  HA  LYS A 243      12.665  -3.401  -2.837  1.00  1.81           H  
ATOM   3630 1HB  LYS A 243      11.097  -5.290  -4.568  1.00  1.81           H  
ATOM   3631 2HB  LYS A 243      10.890  -3.537  -4.656  1.00  1.81           H  
ATOM   3632 1HG  LYS A 243      13.301  -3.269  -5.127  1.00  1.81           H  
ATOM   3633 2HG  LYS A 243      13.534  -5.013  -4.954  1.00  1.81           H  
ATOM   3634 1HD  LYS A 243      12.195  -5.466  -6.887  1.00  1.81           H  
ATOM   3635 2HD  LYS A 243      11.777  -3.748  -7.060  1.00  1.81           H  
ATOM   3636 1HE  LYS A 243      14.098  -3.178  -7.499  1.00  1.81           H  
ATOM   3637 2HE  LYS A 243      14.632  -4.820  -7.102  1.00  1.81           H  
ATOM   3638 1HZ  LYS A 243      14.517  -4.485  -9.455  1.00  1.81           H  
ATOM   3639 2HZ  LYS A 243      13.429  -5.630  -8.957  1.00  1.81           H  
ATOM   3640 3HZ  LYS A 243      12.922  -4.103  -9.388  1.00  1.81           H  
ATOM   3641  N   LEU A 244      10.247  -4.850  -1.304  1.00  1.87           N  
ATOM   3642  CA  LEU A 244       9.185  -4.630  -0.330  1.00  1.87           C  
ATOM   3643  C   LEU A 244       9.785  -4.204   1.016  1.00  1.87           C  
ATOM   3644  O   LEU A 244       9.061  -3.986   1.988  1.00  1.87           O  
ATOM   3645  CB  LEU A 244       8.359  -5.904  -0.143  1.00  1.87           C  
ATOM   3646  CG  LEU A 244       7.543  -6.363  -1.354  1.00  1.87           C  
ATOM   3647  CD1 LEU A 244       6.936  -7.725  -1.047  1.00  1.87           C  
ATOM   3648  CD2 LEU A 244       6.474  -5.335  -1.655  1.00  1.87           C  
ATOM   3649  H   LEU A 244      10.575  -5.803  -1.469  1.00  1.87           H  
ATOM   3650  HA  LEU A 244       8.540  -3.838  -0.692  1.00  1.87           H  
ATOM   3651 1HB  LEU A 244       9.049  -6.715   0.097  1.00  1.87           H  
ATOM   3652 2HB  LEU A 244       7.679  -5.764   0.693  1.00  1.87           H  
ATOM   3653  HG  LEU A 244       8.179  -6.459  -2.214  1.00  1.87           H  
ATOM   3654 1HD1 LEU A 244       6.358  -8.067  -1.904  1.00  1.87           H  
ATOM   3655 2HD1 LEU A 244       7.738  -8.438  -0.843  1.00  1.87           H  
ATOM   3656 3HD1 LEU A 244       6.287  -7.649  -0.176  1.00  1.87           H  
ATOM   3657 1HD2 LEU A 244       5.892  -5.660  -2.518  1.00  1.87           H  
ATOM   3658 2HD2 LEU A 244       5.816  -5.226  -0.793  1.00  1.87           H  
ATOM   3659 3HD2 LEU A 244       6.948  -4.381  -1.877  1.00  1.87           H  
ATOM   3660  N   ASN A 245      11.120  -4.103   1.057  1.00  1.79           N  
ATOM   3661  CA  ASN A 245      11.924  -3.759   2.218  1.00  1.79           C  
ATOM   3662  C   ASN A 245      11.707  -4.724   3.370  1.00  1.79           C  
ATOM   3663  O   ASN A 245      11.636  -4.318   4.531  1.00  1.79           O  
ATOM   3664  CB  ASN A 245      11.654  -2.332   2.664  1.00  1.79           C  
ATOM   3665  CG  ASN A 245      12.788  -1.768   3.502  1.00  1.79           C  
ATOM   3666  OD1 ASN A 245      13.971  -2.055   3.226  1.00  1.79           O  
ATOM   3667  ND2 ASN A 245      12.448  -1.001   4.515  1.00  1.79           N  
ATOM   3668  H   ASN A 245      11.659  -4.288   0.218  1.00  1.79           H  
ATOM   3669  HA  ASN A 245      12.975  -3.835   1.930  1.00  1.79           H  
ATOM   3670 1HB  ASN A 245      11.513  -1.694   1.787  1.00  1.79           H  
ATOM   3671 2HB  ASN A 245      10.734  -2.300   3.245  1.00  1.79           H  
ATOM   3672 1HD2 ASN A 245      13.146  -0.609   5.116  1.00  1.79           H  
ATOM   3673 2HD2 ASN A 245      11.481  -0.813   4.694  1.00  1.79           H  
ATOM   3674  N   ARG A 246      11.619  -6.013   3.058  1.00  1.60           N  
ATOM   3675  CA  ARG A 246      11.454  -7.000   4.102  1.00  1.60           C  
ATOM   3676  C   ARG A 246      12.806  -7.479   4.586  1.00  1.60           C  
ATOM   3677  O   ARG A 246      13.770  -7.512   3.825  1.00  1.60           O  
ATOM   3678  CB  ARG A 246      10.615  -8.164   3.611  1.00  1.60           C  
ATOM   3679  CG  ARG A 246       9.192  -7.780   3.277  1.00  1.60           C  
ATOM   3680  CD  ARG A 246       8.402  -8.923   2.799  1.00  1.60           C  
ATOM   3681  NE  ARG A 246       8.262  -9.945   3.838  1.00  1.60           N  
ATOM   3682  CZ  ARG A 246       7.363  -9.913   4.833  1.00  1.60           C  
ATOM   3683  NH1 ARG A 246       6.538  -8.894   4.940  1.00  1.60           N  
ATOM   3684  NH2 ARG A 246       7.292 -10.885   5.719  1.00  1.60           N  
ATOM   3685  H   ARG A 246      11.679  -6.323   2.085  1.00  1.60           H  
ATOM   3686  HA  ARG A 246      10.931  -6.537   4.938  1.00  1.60           H  
ATOM   3687 1HB  ARG A 246      11.064  -8.585   2.711  1.00  1.60           H  
ATOM   3688 2HB  ARG A 246      10.588  -8.948   4.367  1.00  1.60           H  
ATOM   3689 1HG  ARG A 246       8.708  -7.373   4.163  1.00  1.60           H  
ATOM   3690 2HG  ARG A 246       9.206  -7.020   2.499  1.00  1.60           H  
ATOM   3691 1HD  ARG A 246       7.407  -8.589   2.509  1.00  1.60           H  
ATOM   3692 2HD  ARG A 246       8.896  -9.374   1.934  1.00  1.60           H  
ATOM   3693  HE  ARG A 246       8.873 -10.746   3.796  1.00  1.60           H  
ATOM   3694 1HH1 ARG A 246       6.579  -8.138   4.275  1.00  1.60           H  
ATOM   3695 2HH1 ARG A 246       5.862  -8.871   5.697  1.00  1.60           H  
ATOM   3696 1HH2 ARG A 246       7.915 -11.720   5.695  1.00  1.60           H  
ATOM   3697 2HH2 ARG A 246       6.606 -10.810   6.486  1.00  1.60           H  
ATOM   3698  N   GLN A 247      12.870  -7.872   5.850  1.00  1.34           N  
ATOM   3699  CA  GLN A 247      14.088  -8.438   6.412  1.00  1.34           C  
ATOM   3700  C   GLN A 247      14.101  -9.950   6.328  1.00  1.34           C  
ATOM   3701  O   GLN A 247      15.024 -10.401   5.679  1.00  1.34           O  
ATOM   3702  CB  GLN A 247      14.268  -8.025   7.861  1.00  1.34           C  
ATOM   3703  CG  GLN A 247      14.533  -6.571   8.084  1.00  1.34           C  
ATOM   3704  CD  GLN A 247      14.723  -6.250   9.567  1.00  1.34           C  
ATOM   3705  OE1 GLN A 247      14.082  -5.333  10.097  1.00  1.34           O  
ATOM   3706  NE2 GLN A 247      15.593  -7.010  10.251  1.00  1.34           N  
ATOM   3707  H   GLN A 247      12.051  -7.795   6.436  1.00  1.34           H  
ATOM   3708  HA  GLN A 247      14.938  -8.064   5.844  1.00  1.34           H  
ATOM   3709 1HB  GLN A 247      13.379  -8.301   8.428  1.00  1.34           H  
ATOM   3710 2HB  GLN A 247      15.085  -8.573   8.278  1.00  1.34           H  
ATOM   3711 1HG  GLN A 247      15.443  -6.294   7.550  1.00  1.34           H  
ATOM   3712 2HG  GLN A 247      13.687  -5.995   7.708  1.00  1.34           H  
ATOM   3713 1HE2 GLN A 247      15.747  -6.835  11.222  1.00  1.34           H  
ATOM   3714 2HE2 GLN A 247      16.102  -7.780   9.796  1.00  1.34           H  
ATOM   3715  N   ALA A 248      12.919 -10.460   6.040  1.00  1.09           N  
ATOM   3716  CA  ALA A 248      12.599 -11.762   6.621  1.00  1.09           C  
ATOM   3717  C   ALA A 248      13.261 -12.965   5.920  1.00  1.09           C  
ATOM   3718  O   ALA A 248      12.978 -14.108   6.269  1.00  1.09           O  
ATOM   3719  CB  ALA A 248      11.118 -11.960   6.603  1.00  1.09           C  
ATOM   3720  H   ALA A 248      12.682 -10.415   5.062  1.00  1.09           H  
ATOM   3721  HA  ALA A 248      12.941 -11.747   7.651  1.00  1.09           H  
ATOM   3722 1HB  ALA A 248      10.914 -12.902   7.096  1.00  1.09           H  
ATOM   3723 2HB  ALA A 248      10.621 -11.156   7.142  1.00  1.09           H  
ATOM   3724 3HB  ALA A 248      10.755 -11.991   5.578  1.00  1.09           H  
ATOM   3725  N   GLY A 249      14.027 -12.711   4.869  1.00  0.89           N  
ATOM   3726  CA  GLY A 249      14.742 -13.742   4.141  1.00  0.89           C  
ATOM   3727  C   GLY A 249      13.847 -14.707   3.392  1.00  0.89           C  
ATOM   3728  O   GLY A 249      12.610 -14.590   3.371  1.00  0.89           O  
ATOM   3729  H   GLY A 249      14.240 -11.747   4.666  1.00  0.89           H  
ATOM   3730 1HA  GLY A 249      15.433 -13.273   3.441  1.00  0.89           H  
ATOM   3731 2HA  GLY A 249      15.362 -14.298   4.846  1.00  0.89           H  
ATOM   3732  N   ILE A 250      14.500 -15.661   2.749  1.00  0.75           N  
ATOM   3733  CA  ILE A 250      13.796 -16.719   2.051  1.00  0.75           C  
ATOM   3734  C   ILE A 250      14.598 -17.994   2.030  1.00  0.75           C  
ATOM   3735  O   ILE A 250      15.810 -17.962   1.829  1.00  0.75           O  
ATOM   3736  CB  ILE A 250      13.393 -16.297   0.628  1.00  0.75           C  
ATOM   3737  CG1 ILE A 250      12.573 -17.407  -0.043  1.00  0.75           C  
ATOM   3738  CG2 ILE A 250      14.578 -15.985  -0.179  1.00  0.75           C  
ATOM   3739  CD1 ILE A 250      11.842 -16.948  -1.228  1.00  0.75           C  
ATOM   3740  H   ILE A 250      15.525 -15.659   2.784  1.00  0.75           H  
ATOM   3741  HA  ILE A 250      12.878 -16.918   2.595  1.00  0.75           H  
ATOM   3742  HB  ILE A 250      12.756 -15.415   0.686  1.00  0.75           H  
ATOM   3743 1HG1 ILE A 250      13.250 -18.205  -0.350  1.00  0.75           H  
ATOM   3744 2HG1 ILE A 250      11.869 -17.815   0.648  1.00  0.75           H  
ATOM   3745 1HG2 ILE A 250      14.246 -15.691  -1.163  1.00  0.75           H  
ATOM   3746 2HG2 ILE A 250      15.141 -15.175   0.282  1.00  0.75           H  
ATOM   3747 3HG2 ILE A 250      15.192 -16.876  -0.241  1.00  0.75           H  
ATOM   3748 1HD1 ILE A 250      11.294 -17.785  -1.665  1.00  0.75           H  
ATOM   3749 2HD1 ILE A 250      11.146 -16.170  -0.926  1.00  0.75           H  
ATOM   3750 3HD1 ILE A 250      12.537 -16.545  -1.954  1.00  0.75           H  
ATOM   3751  N   LEU A 251      13.916 -19.101   2.239  1.00  0.66           N  
ATOM   3752  CA  LEU A 251      14.526 -20.409   2.196  1.00  0.66           C  
ATOM   3753  C   LEU A 251      14.004 -21.208   1.008  1.00  0.66           C  
ATOM   3754  O   LEU A 251      12.793 -21.396   0.868  1.00  0.66           O  
ATOM   3755  CB  LEU A 251      14.240 -21.146   3.513  1.00  0.66           C  
ATOM   3756  CG  LEU A 251      14.772 -22.562   3.617  1.00  0.66           C  
ATOM   3757  CD1 LEU A 251      16.280 -22.499   3.571  1.00  0.66           C  
ATOM   3758  CD2 LEU A 251      14.271 -23.214   4.927  1.00  0.66           C  
ATOM   3759  H   LEU A 251      12.919 -19.022   2.425  1.00  0.66           H  
ATOM   3760  HA  LEU A 251      15.603 -20.292   2.084  1.00  0.66           H  
ATOM   3761 1HB  LEU A 251      14.674 -20.572   4.327  1.00  0.66           H  
ATOM   3762 2HB  LEU A 251      13.164 -21.183   3.656  1.00  0.66           H  
ATOM   3763  HG  LEU A 251      14.427 -23.153   2.763  1.00  0.66           H  
ATOM   3764 1HD1 LEU A 251      16.679 -23.494   3.630  1.00  0.66           H  
ATOM   3765 2HD1 LEU A 251      16.589 -22.046   2.643  1.00  0.66           H  
ATOM   3766 3HD1 LEU A 251      16.650 -21.903   4.404  1.00  0.66           H  
ATOM   3767 1HD2 LEU A 251      14.663 -24.232   4.999  1.00  0.66           H  
ATOM   3768 2HD2 LEU A 251      14.616 -22.632   5.784  1.00  0.66           H  
ATOM   3769 3HD2 LEU A 251      13.179 -23.245   4.927  1.00  0.66           H  
ATOM   3770  N   PHE A 252      14.921 -21.659   0.160  1.00  0.61           N  
ATOM   3771  CA  PHE A 252      14.598 -22.475  -1.000  1.00  0.61           C  
ATOM   3772  C   PHE A 252      15.079 -23.881  -0.737  1.00  0.61           C  
ATOM   3773  O   PHE A 252      16.280 -24.121  -0.560  1.00  0.61           O  
ATOM   3774  CB  PHE A 252      15.260 -21.986  -2.279  1.00  0.61           C  
ATOM   3775  CG  PHE A 252      14.810 -20.666  -2.755  1.00  0.61           C  
ATOM   3776  CD1 PHE A 252      15.431 -19.509  -2.336  1.00  0.61           C  
ATOM   3777  CD2 PHE A 252      13.746 -20.572  -3.632  1.00  0.61           C  
ATOM   3778  CE1 PHE A 252      14.998 -18.302  -2.805  1.00  0.61           C  
ATOM   3779  CE2 PHE A 252      13.322 -19.358  -4.082  1.00  0.61           C  
ATOM   3780  CZ  PHE A 252      13.948 -18.227  -3.679  1.00  0.61           C  
ATOM   3781  H   PHE A 252      15.893 -21.440   0.343  1.00  0.61           H  
ATOM   3782  HA  PHE A 252      13.521 -22.488  -1.142  1.00  0.61           H  
ATOM   3783 1HB  PHE A 252      16.321 -21.942  -2.123  1.00  0.61           H  
ATOM   3784 2HB  PHE A 252      15.080 -22.711  -3.073  1.00  0.61           H  
ATOM   3785  HD1 PHE A 252      16.271 -19.566  -1.634  1.00  0.61           H  
ATOM   3786  HD2 PHE A 252      13.244 -21.485  -3.965  1.00  0.61           H  
ATOM   3787  HE1 PHE A 252      15.482 -17.404  -2.483  1.00  0.61           H  
ATOM   3788  HE2 PHE A 252      12.501 -19.295  -4.764  1.00  0.61           H  
ATOM   3789  HZ  PHE A 252      13.608 -17.260  -4.050  1.00  0.61           H  
ATOM   3790  N   ALA A 253      14.137 -24.798  -0.667  1.00  0.60           N  
ATOM   3791  CA  ALA A 253      14.443 -26.168  -0.337  1.00  0.60           C  
ATOM   3792  C   ALA A 253      14.473 -27.038  -1.592  1.00  0.60           C  
ATOM   3793  O   ALA A 253      13.486 -27.138  -2.332  1.00  0.60           O  
ATOM   3794  CB  ALA A 253      13.450 -26.628   0.682  1.00  0.60           C  
ATOM   3795  H   ALA A 253      13.171 -24.521  -0.824  1.00  0.60           H  
ATOM   3796  HA  ALA A 253      15.431 -26.201   0.114  1.00  0.60           H  
ATOM   3797 1HB  ALA A 253      13.690 -27.600   0.992  1.00  0.60           H  
ATOM   3798 2HB  ALA A 253      13.520 -25.960   1.532  1.00  0.60           H  
ATOM   3799 3HB  ALA A 253      12.447 -26.594   0.264  1.00  0.60           H  
ATOM   3800  N   ILE A 254      15.627 -27.646  -1.824  1.00  0.61           N  
ATOM   3801  CA  ILE A 254      15.895 -28.433  -3.015  1.00  0.61           C  
ATOM   3802  C   ILE A 254      16.058 -29.926  -2.715  1.00  0.61           C  
ATOM   3803  O   ILE A 254      16.881 -30.283  -1.878  1.00  0.61           O  
ATOM   3804  CB  ILE A 254      17.190 -27.945  -3.644  1.00  0.61           C  
ATOM   3805  CG1 ILE A 254      17.076 -26.553  -3.999  1.00  0.61           C  
ATOM   3806  CG2 ILE A 254      17.518 -28.736  -4.870  1.00  0.61           C  
ATOM   3807  CD1 ILE A 254      18.326 -26.046  -4.354  1.00  0.61           C  
ATOM   3808  H   ILE A 254      16.384 -27.512  -1.152  1.00  0.61           H  
ATOM   3809  HA  ILE A 254      15.082 -28.249  -3.702  1.00  0.61           H  
ATOM   3810  HB  ILE A 254      17.991 -28.038  -2.918  1.00  0.61           H  
ATOM   3811 1HG1 ILE A 254      16.426 -26.444  -4.836  1.00  0.61           H  
ATOM   3812 2HG1 ILE A 254      16.687 -25.972  -3.161  1.00  0.61           H  
ATOM   3813 1HG2 ILE A 254      18.453 -28.370  -5.295  1.00  0.61           H  
ATOM   3814 2HG2 ILE A 254      17.625 -29.783  -4.601  1.00  0.61           H  
ATOM   3815 3HG2 ILE A 254      16.728 -28.630  -5.600  1.00  0.61           H  
ATOM   3816 1HD1 ILE A 254      18.214 -25.013  -4.626  1.00  0.61           H  
ATOM   3817 2HD1 ILE A 254      18.992 -26.148  -3.505  1.00  0.61           H  
ATOM   3818 3HD1 ILE A 254      18.715 -26.612  -5.182  1.00  0.61           H  
ATOM   3819  N   PRO A 255      15.299 -30.821  -3.358  1.00  0.63           N  
ATOM   3820  CA  PRO A 255      15.375 -32.250  -3.147  1.00  0.63           C  
ATOM   3821  C   PRO A 255      16.674 -32.848  -3.641  1.00  0.63           C  
ATOM   3822  O   PRO A 255      17.269 -32.386  -4.616  1.00  0.63           O  
ATOM   3823  CB  PRO A 255      14.192 -32.775  -3.955  1.00  0.63           C  
ATOM   3824  CG  PRO A 255      13.937 -31.729  -5.023  1.00  0.63           C  
ATOM   3825  CD  PRO A 255      14.295 -30.406  -4.375  1.00  0.63           C  
ATOM   3826  HA  PRO A 255      15.248 -32.469  -2.076  1.00  0.63           H  
ATOM   3827 1HB  PRO A 255      14.462 -33.754  -4.384  1.00  0.63           H  
ATOM   3828 2HB  PRO A 255      13.331 -32.948  -3.295  1.00  0.63           H  
ATOM   3829 1HG  PRO A 255      14.547 -31.941  -5.913  1.00  0.63           H  
ATOM   3830 2HG  PRO A 255      12.881 -31.770  -5.347  1.00  0.63           H  
ATOM   3831 1HD  PRO A 255      14.725 -29.773  -5.157  1.00  0.63           H  
ATOM   3832 2HD  PRO A 255      13.414 -29.943  -3.892  1.00  0.63           H  
ATOM   3833  N   ILE A 256      17.081 -33.916  -2.994  1.00  0.66           N  
ATOM   3834  CA  ILE A 256      18.239 -34.682  -3.401  1.00  0.66           C  
ATOM   3835  C   ILE A 256      17.878 -35.469  -4.651  1.00  0.66           C  
ATOM   3836  O   ILE A 256      16.750 -35.951  -4.733  1.00  0.66           O  
ATOM   3837  CB  ILE A 256      18.627 -35.679  -2.307  1.00  0.66           C  
ATOM   3838  CG1 ILE A 256      19.972 -36.215  -2.548  1.00  0.66           C  
ATOM   3839  CG2 ILE A 256      17.657 -36.752  -2.289  1.00  0.66           C  
ATOM   3840  CD1 ILE A 256      20.495 -36.941  -1.427  1.00  0.66           C  
ATOM   3841  H   ILE A 256      16.558 -34.221  -2.183  1.00  0.66           H  
ATOM   3842  HA  ILE A 256      19.060 -34.000  -3.581  1.00  0.66           H  
ATOM   3843  HB  ILE A 256      18.604 -35.237  -1.339  1.00  0.66           H  
ATOM   3844 1HG1 ILE A 256      19.933 -36.883  -3.399  1.00  0.66           H  
ATOM   3845 2HG1 ILE A 256      20.654 -35.398  -2.767  1.00  0.66           H  
ATOM   3846 1HG2 ILE A 256      17.916 -37.440  -1.508  1.00  0.66           H  
ATOM   3847 2HG2 ILE A 256      16.693 -36.342  -2.100  1.00  0.66           H  
ATOM   3848 3HG2 ILE A 256      17.657 -37.256  -3.253  1.00  0.66           H  
ATOM   3849 1HD1 ILE A 256      21.461 -37.299  -1.690  1.00  0.66           H  
ATOM   3850 2HD1 ILE A 256      20.564 -36.324  -0.554  1.00  0.66           H  
ATOM   3851 3HD1 ILE A 256      19.857 -37.755  -1.210  1.00  0.66           H  
ATOM   3852  N   PRO A 257      18.759 -35.616  -5.650  1.00  0.69           N  
ATOM   3853  CA  PRO A 257      18.504 -36.449  -6.801  1.00  0.69           C  
ATOM   3854  C   PRO A 257      18.145 -37.825  -6.274  1.00  0.69           C  
ATOM   3855  O   PRO A 257      18.761 -38.308  -5.322  1.00  0.69           O  
ATOM   3856  CB  PRO A 257      19.838 -36.417  -7.545  1.00  0.69           C  
ATOM   3857  CG  PRO A 257      20.452 -35.076  -7.152  1.00  0.69           C  
ATOM   3858  CD  PRO A 257      20.041 -34.865  -5.708  1.00  0.69           C  
ATOM   3859  HA  PRO A 257      17.683 -36.018  -7.396  1.00  0.69           H  
ATOM   3860 1HB  PRO A 257      20.444 -37.278  -7.248  1.00  0.69           H  
ATOM   3861 2HB  PRO A 257      19.666 -36.506  -8.627  1.00  0.69           H  
ATOM   3862 1HG  PRO A 257      21.547 -35.103  -7.278  1.00  0.69           H  
ATOM   3863 2HG  PRO A 257      20.076 -34.280  -7.814  1.00  0.69           H  
ATOM   3864 1HD  PRO A 257      20.799 -35.286  -5.051  1.00  0.69           H  
ATOM   3865 2HD  PRO A 257      19.886 -33.787  -5.552  1.00  0.69           H  
ATOM   3866  N   LYS A 258      17.214 -38.509  -6.929  1.00  0.71           N  
ATOM   3867  CA  LYS A 258      16.747 -39.804  -6.428  1.00  0.71           C  
ATOM   3868  C   LYS A 258      17.850 -40.837  -6.266  1.00  0.71           C  
ATOM   3869  O   LYS A 258      17.819 -41.643  -5.338  1.00  0.71           O  
ATOM   3870  CB  LYS A 258      15.696 -40.390  -7.367  1.00  0.71           C  
ATOM   3871  CG  LYS A 258      14.347 -39.694  -7.356  1.00  0.71           C  
ATOM   3872  CD  LYS A 258      13.392 -40.368  -8.348  1.00  0.71           C  
ATOM   3873  CE  LYS A 258      12.018 -39.696  -8.388  1.00  0.71           C  
ATOM   3874  NZ  LYS A 258      11.221 -39.951  -7.152  1.00  0.71           N  
ATOM   3875  H   LYS A 258      16.766 -38.097  -7.736  1.00  0.71           H  
ATOM   3876  HA  LYS A 258      16.292 -39.641  -5.448  1.00  0.71           H  
ATOM   3877 1HB  LYS A 258      16.075 -40.374  -8.390  1.00  0.71           H  
ATOM   3878 2HB  LYS A 258      15.525 -41.434  -7.105  1.00  0.71           H  
ATOM   3879 1HG  LYS A 258      13.917 -39.750  -6.353  1.00  0.71           H  
ATOM   3880 2HG  LYS A 258      14.466 -38.642  -7.617  1.00  0.71           H  
ATOM   3881 1HD  LYS A 258      13.827 -40.335  -9.345  1.00  0.71           H  
ATOM   3882 2HD  LYS A 258      13.260 -41.411  -8.063  1.00  0.71           H  
ATOM   3883 1HE  LYS A 258      12.152 -38.620  -8.498  1.00  0.71           H  
ATOM   3884 2HE  LYS A 258      11.467 -40.075  -9.246  1.00  0.71           H  
ATOM   3885 1HZ  LYS A 258      10.334 -39.484  -7.229  1.00  0.71           H  
ATOM   3886 2HZ  LYS A 258      11.074 -40.936  -7.033  1.00  0.71           H  
ATOM   3887 3HZ  LYS A 258      11.707 -39.580  -6.320  1.00  0.71           H  
ATOM   3888  N   HIS A 259      18.882 -40.741  -7.088  1.00  0.73           N  
ATOM   3889  CA  HIS A 259      19.981 -41.697  -7.076  1.00  0.73           C  
ATOM   3890  C   HIS A 259      20.813 -41.630  -5.797  1.00  0.73           C  
ATOM   3891  O   HIS A 259      21.613 -42.529  -5.529  1.00  0.73           O  
ATOM   3892  CB  HIS A 259      20.898 -41.441  -8.270  1.00  0.73           C  
ATOM   3893  CG  HIS A 259      20.251 -41.731  -9.584  1.00  0.73           C  
ATOM   3894  ND1 HIS A 259      19.862 -43.000  -9.958  1.00  0.73           N  
ATOM   3895  CD2 HIS A 259      19.919 -40.917 -10.612  1.00  0.73           C  
ATOM   3896  CE1 HIS A 259      19.320 -42.953 -11.162  1.00  0.73           C  
ATOM   3897  NE2 HIS A 259      19.344 -41.701 -11.582  1.00  0.73           N  
ATOM   3898  H   HIS A 259      18.874 -40.012  -7.783  1.00  0.73           H  
ATOM   3899  HA  HIS A 259      19.581 -42.706  -7.159  1.00  0.73           H  
ATOM   3900 1HB  HIS A 259      21.220 -40.397  -8.262  1.00  0.73           H  
ATOM   3901 2HB  HIS A 259      21.791 -42.058  -8.181  1.00  0.73           H  
ATOM   3902  HD2 HIS A 259      20.080 -39.839 -10.663  1.00  0.73           H  
ATOM   3903  HE1 HIS A 259      18.923 -43.804 -11.715  1.00  0.73           H  
ATOM   3904  HE2 HIS A 259      18.995 -41.369 -12.469  1.00  0.73           H  
ATOM   3905  N   HIS A 260      20.653 -40.557  -5.024  1.00  0.75           N  
ATOM   3906  CA  HIS A 260      21.413 -40.391  -3.805  1.00  0.75           C  
ATOM   3907  C   HIS A 260      20.526 -40.292  -2.565  1.00  0.75           C  
ATOM   3908  O   HIS A 260      21.027 -40.025  -1.475  1.00  0.75           O  
ATOM   3909  CB  HIS A 260      22.260 -39.132  -3.918  1.00  0.75           C  
ATOM   3910  CG  HIS A 260      23.218 -39.168  -5.048  1.00  0.75           C  
ATOM   3911  ND1 HIS A 260      24.300 -40.016  -5.082  1.00  0.75           N  
ATOM   3912  CD2 HIS A 260      23.261 -38.453  -6.194  1.00  0.75           C  
ATOM   3913  CE1 HIS A 260      24.968 -39.823  -6.204  1.00  0.75           C  
ATOM   3914  NE2 HIS A 260      24.358 -38.878  -6.896  1.00  0.75           N  
ATOM   3915  H   HIS A 260      19.973 -39.838  -5.270  1.00  0.75           H  
ATOM   3916  HA  HIS A 260      22.076 -41.243  -3.667  1.00  0.75           H  
ATOM   3917 1HB  HIS A 260      21.611 -38.279  -4.068  1.00  0.75           H  
ATOM   3918 2HB  HIS A 260      22.814 -38.976  -2.996  1.00  0.75           H  
ATOM   3919  HD1 HIS A 260      24.555 -40.682  -4.380  1.00  0.75           H  
ATOM   3920  HD2 HIS A 260      22.628 -37.672  -6.599  1.00  0.75           H  
ATOM   3921  HE1 HIS A 260      25.864 -40.404  -6.423  1.00  0.75           H  
ATOM   3922  N   SER A 261      19.213 -40.493  -2.714  1.00  0.78           N  
ATOM   3923  CA  SER A 261      18.317 -40.350  -1.562  1.00  0.78           C  
ATOM   3924  C   SER A 261      18.462 -41.567  -0.660  1.00  0.78           C  
ATOM   3925  O   SER A 261      18.354 -42.700  -1.127  1.00  0.78           O  
ATOM   3926  CB  SER A 261      16.868 -40.194  -2.045  1.00  0.78           C  
ATOM   3927  OG  SER A 261      15.954 -40.000  -0.971  1.00  0.78           O  
ATOM   3928  H   SER A 261      18.829 -40.759  -3.623  1.00  0.78           H  
ATOM   3929  HA  SER A 261      18.600 -39.486  -0.979  1.00  0.78           H  
ATOM   3930 1HB  SER A 261      16.792 -39.381  -2.754  1.00  0.78           H  
ATOM   3931 2HB  SER A 261      16.594 -41.100  -2.585  1.00  0.78           H  
ATOM   3932  HG  SER A 261      16.262 -40.589  -0.261  1.00  0.78           H  
ATOM   3933  N   ALA A 262      18.635 -41.377   0.656  1.00  0.81           N  
ATOM   3934  CA  ALA A 262      18.781 -42.539   1.562  1.00  0.81           C  
ATOM   3935  C   ALA A 262      17.409 -43.076   1.973  1.00  0.81           C  
ATOM   3936  O   ALA A 262      17.114 -43.285   3.149  1.00  0.81           O  
ATOM   3937  CB  ALA A 262      19.584 -42.149   2.789  1.00  0.81           C  
ATOM   3938  H   ALA A 262      18.670 -40.428   1.034  1.00  0.81           H  
ATOM   3939  HA  ALA A 262      19.308 -43.328   1.027  1.00  0.81           H  
ATOM   3940 1HB  ALA A 262      19.710 -43.000   3.446  1.00  0.81           H  
ATOM   3941 2HB  ALA A 262      20.555 -41.778   2.486  1.00  0.81           H  
ATOM   3942 3HB  ALA A 262      19.082 -41.381   3.305  1.00  0.81           H  
ATOM   3943  N   ALA A 263      16.617 -43.373   0.960  1.00  0.83           N  
ATOM   3944  CA  ALA A 263      15.247 -43.836   1.039  1.00  0.83           C  
ATOM   3945  C   ALA A 263      14.409 -43.021   2.049  1.00  0.83           C  
ATOM   3946  O   ALA A 263      14.549 -41.795   2.176  1.00  0.83           O  
ATOM   3947  CB  ALA A 263      15.247 -45.320   1.389  1.00  0.83           C  
ATOM   3948  H   ALA A 263      17.029 -43.240   0.041  1.00  0.83           H  
ATOM   3949  HA  ALA A 263      14.798 -43.709   0.053  1.00  0.83           H  
ATOM   3950 1HB  ALA A 263      14.241 -45.721   1.391  1.00  0.83           H  
ATOM   3951 2HB  ALA A 263      15.829 -45.858   0.640  1.00  0.83           H  
ATOM   3952 3HB  ALA A 263      15.702 -45.462   2.369  1.00  0.83           H  
ATOM   3953  N   GLY A 264      13.529 -43.736   2.746  1.00  0.84           N  
ATOM   3954  CA  GLY A 264      12.605 -43.219   3.746  1.00  0.84           C  
ATOM   3955  C   GLY A 264      12.861 -43.872   5.094  1.00  0.84           C  
ATOM   3956  O   GLY A 264      13.468 -43.286   5.998  1.00  0.84           O  
ATOM   3957  H   GLY A 264      13.486 -44.721   2.571  1.00  0.84           H  
ATOM   3958 1HA  GLY A 264      12.727 -42.138   3.830  1.00  0.84           H  
ATOM   3959 2HA  GLY A 264      11.579 -43.408   3.432  1.00  0.84           H  
ATOM   3960  N   ASN A 265      12.372 -45.109   5.210  1.00  0.82           N  
ATOM   3961  CA  ASN A 265      12.442 -45.903   6.428  1.00  0.82           C  
ATOM   3962  C   ASN A 265      13.875 -46.127   6.922  1.00  0.82           C  
ATOM   3963  O   ASN A 265      14.080 -46.316   8.119  1.00  0.82           O  
ATOM   3964  CB  ASN A 265      11.755 -47.235   6.203  1.00  0.82           C  
ATOM   3965  CG  ASN A 265      10.250 -47.110   6.132  1.00  0.82           C  
ATOM   3966  OD1 ASN A 265       9.670 -46.110   6.570  1.00  0.82           O  
ATOM   3967  ND2 ASN A 265       9.609 -48.111   5.582  1.00  0.82           N  
ATOM   3968  H   ASN A 265      11.893 -45.507   4.414  1.00  0.82           H  
ATOM   3969  HA  ASN A 265      11.905 -45.370   7.210  1.00  0.82           H  
ATOM   3970 1HB  ASN A 265      12.118 -47.681   5.277  1.00  0.82           H  
ATOM   3971 2HB  ASN A 265      12.013 -47.914   7.016  1.00  0.82           H  
ATOM   3972 1HD2 ASN A 265       8.612 -48.085   5.507  1.00  0.82           H  
ATOM   3973 2HD2 ASN A 265      10.115 -48.902   5.240  1.00  0.82           H  
ATOM   3974  N   LEU A 266      14.865 -46.118   6.022  1.00  0.79           N  
ATOM   3975  CA  LEU A 266      16.266 -46.294   6.418  1.00  0.79           C  
ATOM   3976  C   LEU A 266      16.709 -45.199   7.384  1.00  0.79           C  
ATOM   3977  O   LEU A 266      17.221 -45.475   8.474  1.00  0.79           O  
ATOM   3978  CB  LEU A 266      17.157 -46.262   5.174  1.00  0.79           C  
ATOM   3979  CG  LEU A 266      18.664 -46.282   5.394  1.00  0.79           C  
ATOM   3980  CD1 LEU A 266      19.064 -47.559   6.097  1.00  0.79           C  
ATOM   3981  CD2 LEU A 266      19.367 -46.143   4.046  1.00  0.79           C  
ATOM   3982  H   LEU A 266      14.642 -45.964   5.049  1.00  0.79           H  
ATOM   3983  HA  LEU A 266      16.368 -47.260   6.916  1.00  0.79           H  
ATOM   3984 1HB  LEU A 266      16.904 -47.113   4.546  1.00  0.79           H  
ATOM   3985 2HB  LEU A 266      16.927 -45.355   4.618  1.00  0.79           H  
ATOM   3986  HG  LEU A 266      18.937 -45.448   6.010  1.00  0.79           H  
ATOM   3987 1HD1 LEU A 266      20.139 -47.564   6.257  1.00  0.79           H  
ATOM   3988 2HD1 LEU A 266      18.554 -47.621   7.058  1.00  0.79           H  
ATOM   3989 3HD1 LEU A 266      18.788 -48.413   5.481  1.00  0.79           H  
ATOM   3990 1HD2 LEU A 266      20.449 -46.136   4.193  1.00  0.79           H  
ATOM   3991 2HD2 LEU A 266      19.094 -46.978   3.404  1.00  0.79           H  
ATOM   3992 3HD2 LEU A 266      19.059 -45.216   3.576  1.00  0.79           H  
ATOM   3993  N   ILE A 267      16.484 -43.952   6.981  1.00  0.74           N  
ATOM   3994  CA  ILE A 267      16.829 -42.805   7.794  1.00  0.74           C  
ATOM   3995  C   ILE A 267      15.950 -42.727   9.008  1.00  0.74           C  
ATOM   3996  O   ILE A 267      16.428 -42.432  10.102  1.00  0.74           O  
ATOM   3997  CB  ILE A 267      16.635 -41.500   7.060  1.00  0.74           C  
ATOM   3998  CG1 ILE A 267      17.560 -41.363   5.958  1.00  0.74           C  
ATOM   3999  CG2 ILE A 267      16.850 -40.345   8.047  1.00  0.74           C  
ATOM   4000  CD1 ILE A 267      17.090 -40.285   5.138  1.00  0.74           C  
ATOM   4001  H   ILE A 267      16.052 -43.798   6.078  1.00  0.74           H  
ATOM   4002  HA  ILE A 267      17.866 -42.895   8.111  1.00  0.74           H  
ATOM   4003  HB  ILE A 267      15.620 -41.456   6.650  1.00  0.74           H  
ATOM   4004 1HG1 ILE A 267      18.564 -41.133   6.318  1.00  0.74           H  
ATOM   4005 2HG1 ILE A 267      17.595 -42.278   5.371  1.00  0.74           H  
ATOM   4006 1HG2 ILE A 267      16.704 -39.396   7.533  1.00  0.74           H  
ATOM   4007 2HG2 ILE A 267      16.137 -40.424   8.865  1.00  0.74           H  
ATOM   4008 3HG2 ILE A 267      17.866 -40.385   8.447  1.00  0.74           H  
ATOM   4009 1HD1 ILE A 267      17.705 -40.120   4.286  1.00  0.74           H  
ATOM   4010 2HD1 ILE A 267      16.108 -40.584   4.824  1.00  0.74           H  
ATOM   4011 3HD1 ILE A 267      17.033 -39.374   5.721  1.00  0.74           H  
ATOM   4012  N   GLU A 268      14.646 -42.942   8.817  1.00  0.70           N  
ATOM   4013  CA  GLU A 268      13.731 -42.829   9.937  1.00  0.70           C  
ATOM   4014  C   GLU A 268      14.049 -43.857  11.014  1.00  0.70           C  
ATOM   4015  O   GLU A 268      14.057 -43.528  12.202  1.00  0.70           O  
ATOM   4016  CB  GLU A 268      12.287 -42.996   9.464  1.00  0.70           C  
ATOM   4017  CG  GLU A 268      11.254 -42.867  10.565  1.00  0.70           C  
ATOM   4018  CD  GLU A 268      11.196 -41.490  11.163  1.00  0.70           C  
ATOM   4019  OE1 GLU A 268      11.609 -40.553  10.512  1.00  0.70           O  
ATOM   4020  OE2 GLU A 268      10.762 -41.372  12.297  1.00  0.70           O  
ATOM   4021  H   GLU A 268      14.291 -43.176   7.886  1.00  0.70           H  
ATOM   4022  HA  GLU A 268      13.841 -41.836  10.368  1.00  0.70           H  
ATOM   4023 1HB  GLU A 268      12.067 -42.262   8.688  1.00  0.70           H  
ATOM   4024 2HB  GLU A 268      12.172 -43.979   9.023  1.00  0.70           H  
ATOM   4025 1HG  GLU A 268      10.274 -43.126  10.165  1.00  0.70           H  
ATOM   4026 2HG  GLU A 268      11.502 -43.587  11.343  1.00  0.70           H  
ATOM   4027  N   SER A 269      14.376 -45.088  10.619  1.00  0.66           N  
ATOM   4028  CA  SER A 269      14.704 -46.103  11.599  1.00  0.66           C  
ATOM   4029  C   SER A 269      15.982 -45.706  12.319  1.00  0.66           C  
ATOM   4030  O   SER A 269      16.067 -45.780  13.552  1.00  0.66           O  
ATOM   4031  CB  SER A 269      14.903 -47.438  10.910  1.00  0.66           C  
ATOM   4032  OG  SER A 269      13.718 -47.878  10.313  1.00  0.66           O  
ATOM   4033  H   SER A 269      14.361 -45.345   9.636  1.00  0.66           H  
ATOM   4034  HA  SER A 269      13.892 -46.174  12.323  1.00  0.66           H  
ATOM   4035 1HB  SER A 269      15.682 -47.340  10.147  1.00  0.66           H  
ATOM   4036 2HB  SER A 269      15.244 -48.171  11.635  1.00  0.66           H  
ATOM   4037  HG  SER A 269      13.610 -47.308   9.518  1.00  0.66           H  
ATOM   4038  N   ALA A 270      16.969 -45.232  11.543  1.00  0.63           N  
ATOM   4039  CA  ALA A 270      18.237 -44.794  12.095  1.00  0.63           C  
ATOM   4040  C   ALA A 270      18.047 -43.630  13.057  1.00  0.63           C  
ATOM   4041  O   ALA A 270      18.693 -43.573  14.107  1.00  0.63           O  
ATOM   4042  CB  ALA A 270      19.159 -44.383  10.969  1.00  0.63           C  
ATOM   4043  H   ALA A 270      16.853 -45.201  10.529  1.00  0.63           H  
ATOM   4044  HA  ALA A 270      18.673 -45.625  12.643  1.00  0.63           H  
ATOM   4045 1HB  ALA A 270      20.104 -44.075  11.373  1.00  0.63           H  
ATOM   4046 2HB  ALA A 270      19.305 -45.227  10.294  1.00  0.63           H  
ATOM   4047 3HB  ALA A 270      18.717 -43.559  10.422  1.00  0.63           H  
ATOM   4048  N   THR A 271      17.138 -42.720  12.706  1.00  0.62           N  
ATOM   4049  CA  THR A 271      16.865 -41.546  13.503  1.00  0.62           C  
ATOM   4050  C   THR A 271      16.206 -41.946  14.805  1.00  0.62           C  
ATOM   4051  O   THR A 271      16.611 -41.467  15.858  1.00  0.62           O  
ATOM   4052  CB  THR A 271      15.992 -40.533  12.736  1.00  0.62           C  
ATOM   4053  OG1 THR A 271      16.678 -40.136  11.542  1.00  0.62           O  
ATOM   4054  CG2 THR A 271      15.736 -39.301  13.608  1.00  0.62           C  
ATOM   4055  H   THR A 271      16.645 -42.827  11.827  1.00  0.62           H  
ATOM   4056  HA  THR A 271      17.809 -41.060  13.738  1.00  0.62           H  
ATOM   4057  HB  THR A 271      15.041 -40.995  12.464  1.00  0.62           H  
ATOM   4058  HG1 THR A 271      16.739 -40.917  10.944  1.00  0.62           H  
ATOM   4059 1HG2 THR A 271      15.127 -38.587  13.056  1.00  0.62           H  
ATOM   4060 2HG2 THR A 271      15.211 -39.607  14.508  1.00  0.62           H  
ATOM   4061 3HG2 THR A 271      16.681 -38.841  13.880  1.00  0.62           H  
ATOM   4062  N   GLN A 272      15.213 -42.841  14.762  1.00  0.61           N  
ATOM   4063  CA  GLN A 272      14.552 -43.242  15.999  1.00  0.61           C  
ATOM   4064  C   GLN A 272      15.533 -43.934  16.929  1.00  0.61           C  
ATOM   4065  O   GLN A 272      15.528 -43.703  18.148  1.00  0.61           O  
ATOM   4066  CB  GLN A 272      13.350 -44.142  15.721  1.00  0.61           C  
ATOM   4067  CG  GLN A 272      12.171 -43.417  15.079  1.00  0.61           C  
ATOM   4068  CD  GLN A 272      10.998 -44.339  14.776  1.00  0.61           C  
ATOM   4069  OE1 GLN A 272      10.845 -45.412  15.380  1.00  0.61           O  
ATOM   4070  NE2 GLN A 272      10.156 -43.921  13.839  1.00  0.61           N  
ATOM   4071  H   GLN A 272      14.899 -43.215  13.864  1.00  0.61           H  
ATOM   4072  HA  GLN A 272      14.193 -42.355  16.501  1.00  0.61           H  
ATOM   4073 1HB  GLN A 272      13.656 -44.942  15.039  1.00  0.61           H  
ATOM   4074 2HB  GLN A 272      13.014 -44.606  16.645  1.00  0.61           H  
ATOM   4075 1HG  GLN A 272      11.827 -42.638  15.756  1.00  0.61           H  
ATOM   4076 2HG  GLN A 272      12.501 -42.969  14.138  1.00  0.61           H  
ATOM   4077 1HE2 GLN A 272       9.365 -44.475  13.590  1.00  0.61           H  
ATOM   4078 2HE2 GLN A 272      10.326 -43.027  13.357  1.00  0.61           H  
ATOM   4079  N   ARG A 273      16.413 -44.767  16.371  1.00  0.61           N  
ATOM   4080  CA  ARG A 273      17.416 -45.383  17.213  1.00  0.61           C  
ATOM   4081  C   ARG A 273      18.301 -44.313  17.831  1.00  0.61           C  
ATOM   4082  O   ARG A 273      18.526 -44.312  19.042  1.00  0.61           O  
ATOM   4083  CB  ARG A 273      18.252 -46.385  16.453  1.00  0.61           C  
ATOM   4084  CG  ARG A 273      19.358 -47.001  17.295  1.00  0.61           C  
ATOM   4085  CD  ARG A 273      20.012 -48.125  16.625  1.00  0.61           C  
ATOM   4086  NE  ARG A 273      21.201 -48.547  17.341  1.00  0.61           N  
ATOM   4087  CZ  ARG A 273      21.911 -49.655  17.063  1.00  0.61           C  
ATOM   4088  NH1 ARG A 273      21.531 -50.462  16.092  1.00  0.61           N  
ATOM   4089  NH2 ARG A 273      22.991 -49.928  17.767  1.00  0.61           N  
ATOM   4090  H   ARG A 273      16.384 -44.970  15.369  1.00  0.61           H  
ATOM   4091  HA  ARG A 273      16.910 -45.916  18.017  1.00  0.61           H  
ATOM   4092 1HB  ARG A 273      17.617 -47.184  16.076  1.00  0.61           H  
ATOM   4093 2HB  ARG A 273      18.701 -45.894  15.597  1.00  0.61           H  
ATOM   4094 1HG  ARG A 273      20.120 -46.242  17.497  1.00  0.61           H  
ATOM   4095 2HG  ARG A 273      18.948 -47.355  18.240  1.00  0.61           H  
ATOM   4096 1HD  ARG A 273      19.326 -48.968  16.578  1.00  0.61           H  
ATOM   4097 2HD  ARG A 273      20.290 -47.833  15.628  1.00  0.61           H  
ATOM   4098  HE  ARG A 273      21.551 -47.932  18.097  1.00  0.61           H  
ATOM   4099 1HH1 ARG A 273      20.703 -50.250  15.554  1.00  0.61           H  
ATOM   4100 2HH1 ARG A 273      22.068 -51.293  15.888  1.00  0.61           H  
ATOM   4101 1HH2 ARG A 273      23.280 -49.299  18.513  1.00  0.61           H  
ATOM   4102 2HH2 ARG A 273      23.530 -50.755  17.567  1.00  0.61           H  
ATOM   4103  N   ALA A 274      18.775 -43.379  17.005  1.00  0.61           N  
ATOM   4104  CA  ALA A 274      19.650 -42.320  17.475  1.00  0.61           C  
ATOM   4105  C   ALA A 274      18.976 -41.471  18.560  1.00  0.61           C  
ATOM   4106  O   ALA A 274      19.621 -41.091  19.537  1.00  0.61           O  
ATOM   4107  CB  ALA A 274      20.059 -41.457  16.296  1.00  0.61           C  
ATOM   4108  H   ALA A 274      18.553 -43.416  16.010  1.00  0.61           H  
ATOM   4109  HA  ALA A 274      20.538 -42.783  17.907  1.00  0.61           H  
ATOM   4110 1HB  ALA A 274      20.738 -40.692  16.624  1.00  0.61           H  
ATOM   4111 2HB  ALA A 274      20.548 -42.082  15.546  1.00  0.61           H  
ATOM   4112 3HB  ALA A 274      19.178 -40.998  15.858  1.00  0.61           H  
ATOM   4113  N   LEU A 275      17.672 -41.204  18.417  1.00  0.62           N  
ATOM   4114  CA  LEU A 275      16.930 -40.436  19.415  1.00  0.62           C  
ATOM   4115  C   LEU A 275      16.867 -41.188  20.722  1.00  0.62           C  
ATOM   4116  O   LEU A 275      17.024 -40.602  21.797  1.00  0.62           O  
ATOM   4117  CB  LEU A 275      15.514 -40.164  18.928  1.00  0.62           C  
ATOM   4118  CG  LEU A 275      15.381 -39.192  17.781  1.00  0.62           C  
ATOM   4119  CD1 LEU A 275      13.987 -39.250  17.259  1.00  0.62           C  
ATOM   4120  CD2 LEU A 275      15.686 -37.810  18.267  1.00  0.62           C  
ATOM   4121  H   LEU A 275      17.192 -41.522  17.579  1.00  0.62           H  
ATOM   4122  HA  LEU A 275      17.433 -39.492  19.584  1.00  0.62           H  
ATOM   4123 1HB  LEU A 275      15.076 -41.108  18.608  1.00  0.62           H  
ATOM   4124 2HB  LEU A 275      14.928 -39.779  19.759  1.00  0.62           H  
ATOM   4125  HG  LEU A 275      16.070 -39.456  16.996  1.00  0.62           H  
ATOM   4126 1HD1 LEU A 275      13.898 -38.583  16.450  1.00  0.62           H  
ATOM   4127 2HD1 LEU A 275      13.767 -40.243  16.917  1.00  0.62           H  
ATOM   4128 3HD1 LEU A 275      13.286 -38.975  18.048  1.00  0.62           H  
ATOM   4129 1HD2 LEU A 275      15.591 -37.100  17.445  1.00  0.62           H  
ATOM   4130 2HD2 LEU A 275      14.993 -37.541  19.057  1.00  0.62           H  
ATOM   4131 3HD2 LEU A 275      16.691 -37.788  18.655  1.00  0.62           H  
ATOM   4132  N   THR A 276      16.682 -42.502  20.642  1.00  0.64           N  
ATOM   4133  CA  THR A 276      16.630 -43.293  21.849  1.00  0.64           C  
ATOM   4134  C   THR A 276      17.977 -43.200  22.542  1.00  0.64           C  
ATOM   4135  O   THR A 276      18.045 -42.952  23.748  1.00  0.64           O  
ATOM   4136  CB  THR A 276      16.282 -44.762  21.547  1.00  0.64           C  
ATOM   4137  OG1 THR A 276      14.988 -44.830  20.916  1.00  0.64           O  
ATOM   4138  CG2 THR A 276      16.265 -45.556  22.842  1.00  0.64           C  
ATOM   4139  H   THR A 276      16.545 -42.952  19.733  1.00  0.64           H  
ATOM   4140  HA  THR A 276      15.876 -42.881  22.513  1.00  0.64           H  
ATOM   4141  HB  THR A 276      17.027 -45.184  20.876  1.00  0.64           H  
ATOM   4142  HG1 THR A 276      15.047 -44.405  20.030  1.00  0.64           H  
ATOM   4143 1HG2 THR A 276      16.022 -46.595  22.630  1.00  0.64           H  
ATOM   4144 2HG2 THR A 276      17.251 -45.504  23.313  1.00  0.64           H  
ATOM   4145 3HG2 THR A 276      15.520 -45.139  23.517  1.00  0.64           H  
ATOM   4146  N   GLU A 277      19.055 -43.351  21.767  1.00  0.67           N  
ATOM   4147  CA  GLU A 277      20.394 -43.292  22.333  1.00  0.67           C  
ATOM   4148  C   GLU A 277      20.667 -41.908  22.932  1.00  0.67           C  
ATOM   4149  O   GLU A 277      21.261 -41.801  24.007  1.00  0.67           O  
ATOM   4150  CB  GLU A 277      21.437 -43.640  21.260  1.00  0.67           C  
ATOM   4151  CG  GLU A 277      21.409 -45.120  20.793  1.00  0.67           C  
ATOM   4152  CD  GLU A 277      22.379 -45.422  19.661  1.00  0.67           C  
ATOM   4153  OE1 GLU A 277      23.015 -44.509  19.193  1.00  0.67           O  
ATOM   4154  OE2 GLU A 277      22.481 -46.569  19.261  1.00  0.67           O  
ATOM   4155  H   GLU A 277      18.928 -43.542  20.772  1.00  0.67           H  
ATOM   4156  HA  GLU A 277      20.461 -44.032  23.133  1.00  0.67           H  
ATOM   4157 1HB  GLU A 277      21.281 -43.009  20.386  1.00  0.67           H  
ATOM   4158 2HB  GLU A 277      22.432 -43.429  21.642  1.00  0.67           H  
ATOM   4159 1HG  GLU A 277      21.648 -45.758  21.642  1.00  0.67           H  
ATOM   4160 2HG  GLU A 277      20.398 -45.364  20.470  1.00  0.67           H  
ATOM   4161  N   ALA A 278      20.193 -40.843  22.268  1.00  0.71           N  
ATOM   4162  CA  ALA A 278      20.384 -39.492  22.785  1.00  0.71           C  
ATOM   4163  C   ALA A 278      19.714 -39.365  24.139  1.00  0.71           C  
ATOM   4164  O   ALA A 278      20.273 -38.787  25.076  1.00  0.71           O  
ATOM   4165  CB  ALA A 278      19.802 -38.454  21.823  1.00  0.71           C  
ATOM   4166  H   ALA A 278      19.729 -40.975  21.372  1.00  0.71           H  
ATOM   4167  HA  ALA A 278      21.452 -39.318  22.912  1.00  0.71           H  
ATOM   4168 1HB  ALA A 278      19.958 -37.451  22.222  1.00  0.71           H  
ATOM   4169 2HB  ALA A 278      20.274 -38.532  20.861  1.00  0.71           H  
ATOM   4170 3HB  ALA A 278      18.736 -38.630  21.708  1.00  0.71           H  
ATOM   4171  N   ARG A 279      18.520 -39.947  24.278  1.00  0.76           N  
ATOM   4172  CA  ARG A 279      17.836 -39.871  25.556  1.00  0.76           C  
ATOM   4173  C   ARG A 279      18.566 -40.677  26.630  1.00  0.76           C  
ATOM   4174  O   ARG A 279      18.773 -40.185  27.739  1.00  0.76           O  
ATOM   4175  CB  ARG A 279      16.396 -40.352  25.434  1.00  0.76           C  
ATOM   4176  CG  ARG A 279      15.461 -39.415  24.655  1.00  0.76           C  
ATOM   4177  CD  ARG A 279      14.022 -39.782  24.840  1.00  0.76           C  
ATOM   4178  NE  ARG A 279      13.696 -41.105  24.305  1.00  0.76           N  
ATOM   4179  CZ  ARG A 279      13.299 -41.353  23.039  1.00  0.76           C  
ATOM   4180  NH1 ARG A 279      13.179 -40.371  22.179  1.00  0.76           N  
ATOM   4181  NH2 ARG A 279      13.022 -42.593  22.665  1.00  0.76           N  
ATOM   4182  H   ARG A 279      18.075 -40.411  23.484  1.00  0.76           H  
ATOM   4183  HA  ARG A 279      17.814 -38.827  25.866  1.00  0.76           H  
ATOM   4184 1HB  ARG A 279      16.385 -41.316  24.926  1.00  0.76           H  
ATOM   4185 2HB  ARG A 279      15.976 -40.500  26.426  1.00  0.76           H  
ATOM   4186 1HG  ARG A 279      15.604 -38.392  25.000  1.00  0.76           H  
ATOM   4187 2HG  ARG A 279      15.693 -39.473  23.595  1.00  0.76           H  
ATOM   4188 1HD  ARG A 279      13.782 -39.778  25.902  1.00  0.76           H  
ATOM   4189 2HD  ARG A 279      13.399 -39.049  24.326  1.00  0.76           H  
ATOM   4190  HE  ARG A 279      13.774 -41.893  24.932  1.00  0.76           H  
ATOM   4191 1HH1 ARG A 279      13.394 -39.426  22.465  1.00  0.76           H  
ATOM   4192 2HH1 ARG A 279      12.861 -40.563  21.238  1.00  0.76           H  
ATOM   4193 1HH2 ARG A 279      13.111 -43.353  23.326  1.00  0.76           H  
ATOM   4194 2HH2 ARG A 279      12.726 -42.781  21.718  1.00  0.76           H  
ATOM   4195  N   GLU A 280      19.040 -41.879  26.283  1.00  0.81           N  
ATOM   4196  CA  GLU A 280      19.731 -42.738  27.252  1.00  0.81           C  
ATOM   4197  C   GLU A 280      21.009 -42.088  27.775  1.00  0.81           C  
ATOM   4198  O   GLU A 280      21.358 -42.223  28.950  1.00  0.81           O  
ATOM   4199  CB  GLU A 280      20.070 -44.106  26.636  1.00  0.81           C  
ATOM   4200  CG  GLU A 280      18.861 -45.023  26.375  1.00  0.81           C  
ATOM   4201  CD  GLU A 280      19.238 -46.343  25.727  1.00  0.81           C  
ATOM   4202  OE1 GLU A 280      20.393 -46.529  25.412  1.00  0.81           O  
ATOM   4203  OE2 GLU A 280      18.366 -47.164  25.548  1.00  0.81           O  
ATOM   4204  H   GLU A 280      18.866 -42.224  25.338  1.00  0.81           H  
ATOM   4205  HA  GLU A 280      19.065 -42.899  28.098  1.00  0.81           H  
ATOM   4206 1HB  GLU A 280      20.576 -43.950  25.682  1.00  0.81           H  
ATOM   4207 2HB  GLU A 280      20.762 -44.637  27.288  1.00  0.81           H  
ATOM   4208 1HG  GLU A 280      18.367 -45.227  27.323  1.00  0.81           H  
ATOM   4209 2HG  GLU A 280      18.152 -44.501  25.739  1.00  0.81           H  
ATOM   4210  N   GLN A 281      21.693 -41.366  26.895  1.00  0.88           N  
ATOM   4211  CA  GLN A 281      22.934 -40.678  27.213  1.00  0.88           C  
ATOM   4212  C   GLN A 281      22.722 -39.251  27.730  1.00  0.88           C  
ATOM   4213  O   GLN A 281      23.694 -38.528  27.954  1.00  0.88           O  
ATOM   4214  CB  GLN A 281      23.850 -40.662  25.986  1.00  0.88           C  
ATOM   4215  CG  GLN A 281      24.331 -42.035  25.571  1.00  0.88           C  
ATOM   4216  CD  GLN A 281      25.235 -42.022  24.348  1.00  0.88           C  
ATOM   4217  OE1 GLN A 281      26.113 -41.163  24.190  1.00  0.88           O  
ATOM   4218  NE2 GLN A 281      25.024 -42.995  23.471  1.00  0.88           N  
ATOM   4219  H   GLN A 281      21.354 -41.327  25.932  1.00  0.88           H  
ATOM   4220  HA  GLN A 281      23.435 -41.240  27.999  1.00  0.88           H  
ATOM   4221 1HB  GLN A 281      23.290 -40.271  25.138  1.00  0.88           H  
ATOM   4222 2HB  GLN A 281      24.704 -40.012  26.159  1.00  0.88           H  
ATOM   4223 1HG  GLN A 281      24.877 -42.480  26.399  1.00  0.88           H  
ATOM   4224 2HG  GLN A 281      23.452 -42.642  25.334  1.00  0.88           H  
ATOM   4225 1HE2 GLN A 281      25.581 -43.057  22.644  1.00  0.88           H  
ATOM   4226 2HE2 GLN A 281      24.304 -43.672  23.645  1.00  0.88           H  
ATOM   4227  N   ASN A 282      21.461 -38.831  27.889  1.00  0.95           N  
ATOM   4228  CA  ASN A 282      21.111 -37.484  28.333  1.00  0.95           C  
ATOM   4229  C   ASN A 282      21.726 -36.386  27.465  1.00  0.95           C  
ATOM   4230  O   ASN A 282      22.186 -35.360  27.976  1.00  0.95           O  
ATOM   4231  CB  ASN A 282      21.497 -37.281  29.792  1.00  0.95           C  
ATOM   4232  CG  ASN A 282      20.729 -38.181  30.732  1.00  0.95           C  
ATOM   4233  OD1 ASN A 282      19.500 -38.291  30.651  1.00  0.95           O  
ATOM   4234  ND2 ASN A 282      21.437 -38.830  31.625  1.00  0.95           N  
ATOM   4235  H   ASN A 282      20.687 -39.469  27.714  1.00  0.95           H  
ATOM   4236  HA  ASN A 282      20.027 -37.382  28.248  1.00  0.95           H  
ATOM   4237 1HB  ASN A 282      22.562 -37.460  29.928  1.00  0.95           H  
ATOM   4238 2HB  ASN A 282      21.307 -36.246  30.070  1.00  0.95           H  
ATOM   4239 1HD2 ASN A 282      20.983 -39.444  32.272  1.00  0.95           H  
ATOM   4240 2HD2 ASN A 282      22.430 -38.714  31.657  1.00  0.95           H  
ATOM   4241  N   VAL A 283      21.716 -36.583  26.150  1.00  1.02           N  
ATOM   4242  CA  VAL A 283      22.262 -35.586  25.250  1.00  1.02           C  
ATOM   4243  C   VAL A 283      21.201 -34.557  24.939  1.00  1.02           C  
ATOM   4244  O   VAL A 283      20.170 -34.879  24.351  1.00  1.02           O  
ATOM   4245  CB  VAL A 283      22.700 -36.236  23.938  1.00  1.02           C  
ATOM   4246  CG1 VAL A 283      23.235 -35.187  22.987  1.00  1.02           C  
ATOM   4247  CG2 VAL A 283      23.702 -37.314  24.225  1.00  1.02           C  
ATOM   4248  H   VAL A 283      21.313 -37.439  25.772  1.00  1.02           H  
ATOM   4249  HA  VAL A 283      23.113 -35.099  25.726  1.00  1.02           H  
ATOM   4250  HB  VAL A 283      21.833 -36.680  23.466  1.00  1.02           H  
ATOM   4251 1HG1 VAL A 283      23.511 -35.653  22.057  1.00  1.02           H  
ATOM   4252 2HG1 VAL A 283      22.464 -34.440  22.808  1.00  1.02           H  
ATOM   4253 3HG1 VAL A 283      24.107 -34.708  23.425  1.00  1.02           H  
ATOM   4254 1HG2 VAL A 283      23.992 -37.803  23.303  1.00  1.02           H  
ATOM   4255 2HG2 VAL A 283      24.580 -36.888  24.705  1.00  1.02           H  
ATOM   4256 3HG2 VAL A 283      23.242 -38.032  24.887  1.00  1.02           H  
ATOM   4257  N   THR A 284      21.447 -33.327  25.358  1.00  1.08           N  
ATOM   4258  CA  THR A 284      20.491 -32.249  25.182  1.00  1.08           C  
ATOM   4259  C   THR A 284      21.175 -31.001  24.640  1.00  1.08           C  
ATOM   4260  O   THR A 284      22.406 -30.925  24.597  1.00  1.08           O  
ATOM   4261  CB  THR A 284      19.772 -31.927  26.512  1.00  1.08           C  
ATOM   4262  OG1 THR A 284      20.716 -31.405  27.459  1.00  1.08           O  
ATOM   4263  CG2 THR A 284      19.121 -33.184  27.105  1.00  1.08           C  
ATOM   4264  H   THR A 284      22.318 -33.144  25.836  1.00  1.08           H  
ATOM   4265  HA  THR A 284      19.743 -32.560  24.450  1.00  1.08           H  
ATOM   4266  HB  THR A 284      19.001 -31.181  26.328  1.00  1.08           H  
ATOM   4267  HG1 THR A 284      21.365 -32.085  27.673  1.00  1.08           H  
ATOM   4268 1HG2 THR A 284      18.617 -32.925  28.034  1.00  1.08           H  
ATOM   4269 2HG2 THR A 284      18.396 -33.586  26.396  1.00  1.08           H  
ATOM   4270 3HG2 THR A 284      19.878 -33.934  27.313  1.00  1.08           H  
ATOM   4271  N   GLY A 285      20.382 -30.007  24.266  1.00  1.13           N  
ATOM   4272  CA  GLY A 285      20.930 -28.754  23.779  1.00  1.13           C  
ATOM   4273  C   GLY A 285      21.490 -28.957  22.387  1.00  1.13           C  
ATOM   4274  O   GLY A 285      21.231 -29.980  21.748  1.00  1.13           O  
ATOM   4275  H   GLY A 285      19.380 -30.124  24.308  1.00  1.13           H  
ATOM   4276 1HA  GLY A 285      20.150 -27.992  23.757  1.00  1.13           H  
ATOM   4277 2HA  GLY A 285      21.712 -28.403  24.451  1.00  1.13           H  
ATOM   4278  N   ASN A 286      22.362 -28.049  21.953  1.00  1.15           N  
ATOM   4279  CA  ASN A 286      22.899 -28.094  20.595  1.00  1.15           C  
ATOM   4280  C   ASN A 286      23.612 -29.405  20.283  1.00  1.15           C  
ATOM   4281  O   ASN A 286      23.672 -29.815  19.128  1.00  1.15           O  
ATOM   4282  CB  ASN A 286      23.841 -26.925  20.360  1.00  1.15           C  
ATOM   4283  CG  ASN A 286      23.125 -25.611  20.184  1.00  1.15           C  
ATOM   4284  OD1 ASN A 286      21.931 -25.568  19.886  1.00  1.15           O  
ATOM   4285  ND2 ASN A 286      23.840 -24.530  20.353  1.00  1.15           N  
ATOM   4286  H   ASN A 286      22.583 -27.263  22.546  1.00  1.15           H  
ATOM   4287  HA  ASN A 286      22.060 -28.010  19.900  1.00  1.15           H  
ATOM   4288 1HB  ASN A 286      24.530 -26.841  21.201  1.00  1.15           H  
ATOM   4289 2HB  ASN A 286      24.439 -27.119  19.470  1.00  1.15           H  
ATOM   4290 1HD2 ASN A 286      23.410 -23.636  20.233  1.00  1.15           H  
ATOM   4291 2HD2 ASN A 286      24.809 -24.603  20.588  1.00  1.15           H  
ATOM   4292  N   ALA A 287      24.117 -30.085  21.315  1.00  1.13           N  
ATOM   4293  CA  ALA A 287      24.820 -31.356  21.181  1.00  1.13           C  
ATOM   4294  C   ALA A 287      23.956 -32.407  20.501  1.00  1.13           C  
ATOM   4295  O   ALA A 287      24.477 -33.299  19.824  1.00  1.13           O  
ATOM   4296  CB  ALA A 287      25.223 -31.877  22.543  1.00  1.13           C  
ATOM   4297  H   ALA A 287      24.002 -29.698  22.241  1.00  1.13           H  
ATOM   4298  HA  ALA A 287      25.707 -31.191  20.570  1.00  1.13           H  
ATOM   4299 1HB  ALA A 287      25.761 -32.815  22.429  1.00  1.13           H  
ATOM   4300 2HB  ALA A 287      25.861 -31.147  23.037  1.00  1.13           H  
ATOM   4301 3HB  ALA A 287      24.325 -32.041  23.143  1.00  1.13           H  
ATOM   4302  N   GLU A 288      22.640 -32.323  20.695  1.00  1.09           N  
ATOM   4303  CA  GLU A 288      21.736 -33.294  20.113  1.00  1.09           C  
ATOM   4304  C   GLU A 288      21.856 -33.312  18.595  1.00  1.09           C  
ATOM   4305  O   GLU A 288      21.720 -34.368  17.984  1.00  1.09           O  
ATOM   4306  CB  GLU A 288      20.294 -33.053  20.570  1.00  1.09           C  
ATOM   4307  CG  GLU A 288      19.313 -34.103  20.070  1.00  1.09           C  
ATOM   4308  CD  GLU A 288      17.917 -34.013  20.672  1.00  1.09           C  
ATOM   4309  OE1 GLU A 288      17.692 -33.170  21.501  1.00  1.09           O  
ATOM   4310  OE2 GLU A 288      17.078 -34.795  20.286  1.00  1.09           O  
ATOM   4311  H   GLU A 288      22.247 -31.542  21.227  1.00  1.09           H  
ATOM   4312  HA  GLU A 288      22.020 -34.281  20.471  1.00  1.09           H  
ATOM   4313 1HB  GLU A 288      20.255 -33.036  21.662  1.00  1.09           H  
ATOM   4314 2HB  GLU A 288      19.959 -32.075  20.214  1.00  1.09           H  
ATOM   4315 1HG  GLU A 288      19.233 -33.968  18.999  1.00  1.09           H  
ATOM   4316 2HG  GLU A 288      19.728 -35.094  20.259  1.00  1.09           H  
ATOM   4317  N   THR A 289      22.090 -32.156  17.962  1.00  1.03           N  
ATOM   4318  CA  THR A 289      22.193 -32.160  16.509  1.00  1.03           C  
ATOM   4319  C   THR A 289      23.330 -33.065  15.990  1.00  1.03           C  
ATOM   4320  O   THR A 289      23.023 -34.078  15.358  1.00  1.03           O  
ATOM   4321  CB  THR A 289      22.244 -30.736  15.896  1.00  1.03           C  
ATOM   4322  OG1 THR A 289      21.001 -30.032  16.096  1.00  1.03           O  
ATOM   4323  CG2 THR A 289      22.575 -30.791  14.400  1.00  1.03           C  
ATOM   4324  H   THR A 289      22.259 -31.298  18.486  1.00  1.03           H  
ATOM   4325  HA  THR A 289      21.270 -32.586  16.136  1.00  1.03           H  
ATOM   4326  HB  THR A 289      22.987 -30.165  16.409  1.00  1.03           H  
ATOM   4327  HG1 THR A 289      20.452 -30.414  16.803  1.00  1.03           H  
ATOM   4328 1HG2 THR A 289      22.621 -29.778  14.007  1.00  1.03           H  
ATOM   4329 2HG2 THR A 289      23.532 -31.273  14.250  1.00  1.03           H  
ATOM   4330 3HG2 THR A 289      21.812 -31.343  13.875  1.00  1.03           H  
ATOM   4331  N   PRO A 290      24.643 -32.782  16.215  1.00  0.96           N  
ATOM   4332  CA  PRO A 290      25.719 -33.607  15.728  1.00  0.96           C  
ATOM   4333  C   PRO A 290      25.677 -34.998  16.321  1.00  0.96           C  
ATOM   4334  O   PRO A 290      26.144 -35.942  15.688  1.00  0.96           O  
ATOM   4335  CB  PRO A 290      26.969 -32.851  16.186  1.00  0.96           C  
ATOM   4336  CG  PRO A 290      26.508 -32.017  17.341  1.00  0.96           C  
ATOM   4337  CD  PRO A 290      25.099 -31.644  17.005  1.00  0.96           C  
ATOM   4338  HA  PRO A 290      25.670 -33.650  14.631  1.00  0.96           H  
ATOM   4339 1HB  PRO A 290      27.748 -33.569  16.477  1.00  0.96           H  
ATOM   4340 2HB  PRO A 290      27.373 -32.254  15.359  1.00  0.96           H  
ATOM   4341 1HG  PRO A 290      26.568 -32.598  18.275  1.00  0.96           H  
ATOM   4342 2HG  PRO A 290      27.158 -31.141  17.472  1.00  0.96           H  
ATOM   4343 1HD  PRO A 290      24.565 -31.567  17.904  1.00  0.96           H  
ATOM   4344 2HD  PRO A 290      25.105 -30.723  16.424  1.00  0.96           H  
ATOM   4345  N   PHE A 291      25.077 -35.159  17.512  1.00  0.88           N  
ATOM   4346  CA  PHE A 291      24.978 -36.491  18.071  1.00  0.88           C  
ATOM   4347  C   PHE A 291      24.111 -37.340  17.170  1.00  0.88           C  
ATOM   4348  O   PHE A 291      24.517 -38.412  16.709  1.00  0.88           O  
ATOM   4349  CB  PHE A 291      24.343 -36.469  19.455  1.00  0.88           C  
ATOM   4350  CG  PHE A 291      24.161 -37.830  20.045  1.00  0.88           C  
ATOM   4351  CD1 PHE A 291      25.178 -38.463  20.729  1.00  0.88           C  
ATOM   4352  CD2 PHE A 291      22.977 -38.501  19.870  1.00  0.88           C  
ATOM   4353  CE1 PHE A 291      24.992 -39.733  21.242  1.00  0.88           C  
ATOM   4354  CE2 PHE A 291      22.800 -39.764  20.361  1.00  0.88           C  
ATOM   4355  CZ  PHE A 291      23.801 -40.380  21.054  1.00  0.88           C  
ATOM   4356  H   PHE A 291      24.715 -34.380  18.064  1.00  0.88           H  
ATOM   4357  HA  PHE A 291      25.973 -36.929  18.127  1.00  0.88           H  
ATOM   4358 1HB  PHE A 291      24.962 -35.879  20.127  1.00  0.88           H  
ATOM   4359 2HB  PHE A 291      23.371 -35.990  19.400  1.00  0.88           H  
ATOM   4360  HD1 PHE A 291      26.127 -37.947  20.870  1.00  0.88           H  
ATOM   4361  HD2 PHE A 291      22.179 -38.014  19.324  1.00  0.88           H  
ATOM   4362  HE1 PHE A 291      25.797 -40.221  21.792  1.00  0.88           H  
ATOM   4363  HE2 PHE A 291      21.859 -40.280  20.200  1.00  0.88           H  
ATOM   4364  HZ  PHE A 291      23.651 -41.381  21.448  1.00  0.88           H  
ATOM   4365  N   LEU A 292      22.902 -36.849  16.895  1.00  0.82           N  
ATOM   4366  CA  LEU A 292      21.977 -37.625  16.111  1.00  0.82           C  
ATOM   4367  C   LEU A 292      22.481 -37.804  14.703  1.00  0.82           C  
ATOM   4368  O   LEU A 292      22.389 -38.899  14.147  1.00  0.82           O  
ATOM   4369  CB  LEU A 292      20.616 -36.943  16.083  1.00  0.82           C  
ATOM   4370  CG  LEU A 292      19.882 -36.903  17.399  1.00  0.82           C  
ATOM   4371  CD1 LEU A 292      18.638 -36.102  17.235  1.00  0.82           C  
ATOM   4372  CD2 LEU A 292      19.574 -38.257  17.842  1.00  0.82           C  
ATOM   4373  H   LEU A 292      22.607 -35.939  17.258  1.00  0.82           H  
ATOM   4374  HA  LEU A 292      21.876 -38.603  16.573  1.00  0.82           H  
ATOM   4375 1HB  LEU A 292      20.756 -35.910  15.754  1.00  0.82           H  
ATOM   4376 2HB  LEU A 292      19.983 -37.456  15.366  1.00  0.82           H  
ATOM   4377  HG  LEU A 292      20.502 -36.424  18.143  1.00  0.82           H  
ATOM   4378 1HD1 LEU A 292      18.112 -36.049  18.182  1.00  0.82           H  
ATOM   4379 2HD1 LEU A 292      18.896 -35.098  16.914  1.00  0.82           H  
ATOM   4380 3HD1 LEU A 292      18.006 -36.581  16.498  1.00  0.82           H  
ATOM   4381 1HD2 LEU A 292      19.062 -38.198  18.787  1.00  0.82           H  
ATOM   4382 2HD2 LEU A 292      18.938 -38.745  17.105  1.00  0.82           H  
ATOM   4383 3HD2 LEU A 292      20.490 -38.817  17.965  1.00  0.82           H  
ATOM   4384  N   LEU A 293      23.075 -36.761  14.129  1.00  0.77           N  
ATOM   4385  CA  LEU A 293      23.540 -36.882  12.761  1.00  0.77           C  
ATOM   4386  C   LEU A 293      24.656 -37.910  12.666  1.00  0.77           C  
ATOM   4387  O   LEU A 293      24.675 -38.725  11.742  1.00  0.77           O  
ATOM   4388  CB  LEU A 293      24.029 -35.526  12.265  1.00  0.77           C  
ATOM   4389  CG  LEU A 293      22.938 -34.464  12.104  1.00  0.77           C  
ATOM   4390  CD1 LEU A 293      23.594 -33.153  11.812  1.00  0.77           C  
ATOM   4391  CD2 LEU A 293      21.952 -34.863  10.996  1.00  0.77           C  
ATOM   4392  H   LEU A 293      23.161 -35.873  14.627  1.00  0.77           H  
ATOM   4393  HA  LEU A 293      22.709 -37.210  12.140  1.00  0.77           H  
ATOM   4394 1HB  LEU A 293      24.758 -35.148  12.977  1.00  0.77           H  
ATOM   4395 2HB  LEU A 293      24.523 -35.660  11.304  1.00  0.77           H  
ATOM   4396  HG  LEU A 293      22.405 -34.369  13.033  1.00  0.77           H  
ATOM   4397 1HD1 LEU A 293      22.843 -32.388  11.732  1.00  0.77           H  
ATOM   4398 2HD1 LEU A 293      24.274 -32.910  12.627  1.00  0.77           H  
ATOM   4399 3HD1 LEU A 293      24.151 -33.223  10.879  1.00  0.77           H  
ATOM   4400 1HD2 LEU A 293      21.179 -34.101  10.907  1.00  0.77           H  
ATOM   4401 2HD2 LEU A 293      22.481 -34.956  10.049  1.00  0.77           H  
ATOM   4402 3HD2 LEU A 293      21.490 -35.817  11.251  1.00  0.77           H  
ATOM   4403  N   ALA A 294      25.572 -37.917  13.644  1.00  0.73           N  
ATOM   4404  CA  ALA A 294      26.657 -38.882  13.630  1.00  0.73           C  
ATOM   4405  C   ALA A 294      26.121 -40.292  13.725  1.00  0.73           C  
ATOM   4406  O   ALA A 294      26.547 -41.175  12.977  1.00  0.73           O  
ATOM   4407  CB  ALA A 294      27.605 -38.628  14.786  1.00  0.73           C  
ATOM   4408  H   ALA A 294      25.543 -37.233  14.400  1.00  0.73           H  
ATOM   4409  HA  ALA A 294      27.193 -38.779  12.688  1.00  0.73           H  
ATOM   4410 1HB  ALA A 294      28.420 -39.350  14.756  1.00  0.73           H  
ATOM   4411 2HB  ALA A 294      28.006 -37.618  14.712  1.00  0.73           H  
ATOM   4412 3HB  ALA A 294      27.058 -38.732  15.727  1.00  0.73           H  
ATOM   4413  N   ARG A 295      25.124 -40.498  14.585  1.00  0.70           N  
ATOM   4414  CA  ARG A 295      24.596 -41.837  14.736  1.00  0.70           C  
ATOM   4415  C   ARG A 295      23.867 -42.260  13.467  1.00  0.70           C  
ATOM   4416  O   ARG A 295      24.005 -43.395  13.025  1.00  0.70           O  
ATOM   4417  CB  ARG A 295      23.676 -41.921  15.931  1.00  0.70           C  
ATOM   4418  CG  ARG A 295      24.296 -41.641  17.324  1.00  0.70           C  
ATOM   4419  CD  ARG A 295      25.234 -42.713  17.820  1.00  0.70           C  
ATOM   4420  NE  ARG A 295      26.625 -42.570  17.315  1.00  0.70           N  
ATOM   4421  CZ  ARG A 295      27.511 -41.648  17.770  1.00  0.70           C  
ATOM   4422  NH1 ARG A 295      27.146 -40.802  18.701  1.00  0.70           N  
ATOM   4423  NH2 ARG A 295      28.748 -41.601  17.287  1.00  0.70           N  
ATOM   4424  H   ARG A 295      24.779 -39.736  15.175  1.00  0.70           H  
ATOM   4425  HA  ARG A 295      25.431 -42.522  14.900  1.00  0.70           H  
ATOM   4426 1HB  ARG A 295      22.895 -41.184  15.795  1.00  0.70           H  
ATOM   4427 2HB  ARG A 295      23.201 -42.904  15.965  1.00  0.70           H  
ATOM   4428 1HG  ARG A 295      24.861 -40.722  17.288  1.00  0.70           H  
ATOM   4429 2HG  ARG A 295      23.489 -41.540  18.050  1.00  0.70           H  
ATOM   4430 1HD  ARG A 295      25.259 -42.680  18.909  1.00  0.70           H  
ATOM   4431 2HD  ARG A 295      24.858 -43.686  17.503  1.00  0.70           H  
ATOM   4432  HE  ARG A 295      26.956 -43.234  16.596  1.00  0.70           H  
ATOM   4433 1HH1 ARG A 295      26.203 -40.848  19.076  1.00  0.70           H  
ATOM   4434 2HH1 ARG A 295      27.798 -40.115  19.045  1.00  0.70           H  
ATOM   4435 1HH2 ARG A 295      29.042 -42.271  16.552  1.00  0.70           H  
ATOM   4436 2HH2 ARG A 295      29.403 -40.921  17.632  1.00  0.70           H  
ATOM   4437  N   VAL A 296      23.143 -41.341  12.832  1.00  0.68           N  
ATOM   4438  CA  VAL A 296      22.448 -41.668  11.592  1.00  0.68           C  
ATOM   4439  C   VAL A 296      23.462 -42.023  10.496  1.00  0.68           C  
ATOM   4440  O   VAL A 296      23.261 -42.973   9.728  1.00  0.68           O  
ATOM   4441  CB  VAL A 296      21.497 -40.527  11.167  1.00  0.68           C  
ATOM   4442  CG1 VAL A 296      20.945 -40.786   9.754  1.00  0.68           C  
ATOM   4443  CG2 VAL A 296      20.306 -40.472  12.162  1.00  0.68           C  
ATOM   4444  H   VAL A 296      23.046 -40.405  13.227  1.00  0.68           H  
ATOM   4445  HA  VAL A 296      21.829 -42.542  11.780  1.00  0.68           H  
ATOM   4446  HB  VAL A 296      22.044 -39.580  11.166  1.00  0.68           H  
ATOM   4447 1HG1 VAL A 296      20.275 -39.974   9.470  1.00  0.68           H  
ATOM   4448 2HG1 VAL A 296      21.773 -40.833   9.047  1.00  0.68           H  
ATOM   4449 3HG1 VAL A 296      20.399 -41.726   9.739  1.00  0.68           H  
ATOM   4450 1HG2 VAL A 296      19.623 -39.671  11.878  1.00  0.68           H  
ATOM   4451 2HG2 VAL A 296      19.781 -41.421  12.138  1.00  0.68           H  
ATOM   4452 3HG2 VAL A 296      20.668 -40.295  13.168  1.00  0.68           H  
ATOM   4453  N   ASN A 297      24.565 -41.273  10.421  1.00  0.67           N  
ATOM   4454  CA  ASN A 297      25.592 -41.555   9.427  1.00  0.67           C  
ATOM   4455  C   ASN A 297      26.160 -42.969   9.624  1.00  0.67           C  
ATOM   4456  O   ASN A 297      26.377 -43.707   8.656  1.00  0.67           O  
ATOM   4457  CB  ASN A 297      26.702 -40.520   9.532  1.00  0.67           C  
ATOM   4458  CG  ASN A 297      26.296 -39.135   9.030  1.00  0.67           C  
ATOM   4459  OD1 ASN A 297      25.353 -38.973   8.248  1.00  0.67           O  
ATOM   4460  ND2 ASN A 297      26.998 -38.131   9.494  1.00  0.67           N  
ATOM   4461  H   ASN A 297      24.686 -40.484  11.056  1.00  0.67           H  
ATOM   4462  HA  ASN A 297      25.148 -41.514   8.439  1.00  0.67           H  
ATOM   4463 1HB  ASN A 297      27.008 -40.432  10.571  1.00  0.67           H  
ATOM   4464 2HB  ASN A 297      27.568 -40.862   8.969  1.00  0.67           H  
ATOM   4465 1HD2 ASN A 297      26.783 -37.195   9.216  1.00  0.67           H  
ATOM   4466 2HD2 ASN A 297      27.748 -38.299  10.130  1.00  0.67           H  
ATOM   4467  N   GLU A 298      26.320 -43.389  10.881  1.00  0.67           N  
ATOM   4468  CA  GLU A 298      26.827 -44.730  11.163  1.00  0.67           C  
ATOM   4469  C   GLU A 298      25.780 -45.812  10.864  1.00  0.67           C  
ATOM   4470  O   GLU A 298      26.051 -46.795  10.168  1.00  0.67           O  
ATOM   4471  CB  GLU A 298      27.217 -44.817  12.645  1.00  0.67           C  
ATOM   4472  CG  GLU A 298      28.423 -43.985  13.045  1.00  0.67           C  
ATOM   4473  CD  GLU A 298      28.583 -43.900  14.540  1.00  0.67           C  
ATOM   4474  OE1 GLU A 298      27.744 -44.422  15.242  1.00  0.67           O  
ATOM   4475  OE2 GLU A 298      29.522 -43.291  14.995  1.00  0.67           O  
ATOM   4476  H   GLU A 298      26.139 -42.742  11.652  1.00  0.67           H  
ATOM   4477  HA  GLU A 298      27.703 -44.908  10.542  1.00  0.67           H  
ATOM   4478 1HB  GLU A 298      26.377 -44.489  13.257  1.00  0.67           H  
ATOM   4479 2HB  GLU A 298      27.422 -45.854  12.905  1.00  0.67           H  
ATOM   4480 1HG  GLU A 298      29.319 -44.431  12.617  1.00  0.67           H  
ATOM   4481 2HG  GLU A 298      28.317 -42.984  12.633  1.00  0.67           H  
ATOM   4482  N   LEU A 299      24.559 -45.588  11.333  1.00  0.68           N  
ATOM   4483  CA  LEU A 299      23.460 -46.536  11.217  1.00  0.68           C  
ATOM   4484  C   LEU A 299      23.021 -46.785   9.783  1.00  0.68           C  
ATOM   4485  O   LEU A 299      22.614 -47.896   9.442  1.00  0.68           O  
ATOM   4486  CB  LEU A 299      22.300 -46.037  12.058  1.00  0.68           C  
ATOM   4487  CG  LEU A 299      22.544 -46.071  13.576  1.00  0.68           C  
ATOM   4488  CD1 LEU A 299      21.406 -45.349  14.299  1.00  0.68           C  
ATOM   4489  CD2 LEU A 299      22.663 -47.503  14.011  1.00  0.68           C  
ATOM   4490  H   LEU A 299      24.395 -44.733  11.858  1.00  0.68           H  
ATOM   4491  HA  LEU A 299      23.794 -47.484  11.633  1.00  0.68           H  
ATOM   4492 1HB  LEU A 299      22.126 -45.004  11.787  1.00  0.68           H  
ATOM   4493 2HB  LEU A 299      21.410 -46.619  11.831  1.00  0.68           H  
ATOM   4494  HG  LEU A 299      23.470 -45.565  13.812  1.00  0.68           H  
ATOM   4495 1HD1 LEU A 299      21.580 -45.365  15.376  1.00  0.68           H  
ATOM   4496 2HD1 LEU A 299      21.358 -44.311  13.957  1.00  0.68           H  
ATOM   4497 3HD1 LEU A 299      20.475 -45.841  14.076  1.00  0.68           H  
ATOM   4498 1HD2 LEU A 299      22.851 -47.537  15.083  1.00  0.68           H  
ATOM   4499 2HD2 LEU A 299      21.743 -48.032  13.779  1.00  0.68           H  
ATOM   4500 3HD2 LEU A 299      23.493 -47.972  13.483  1.00  0.68           H  
ATOM   4501  N   THR A 300      23.145 -45.775   8.923  1.00  0.69           N  
ATOM   4502  CA  THR A 300      22.751 -45.928   7.533  1.00  0.69           C  
ATOM   4503  C   THR A 300      23.937 -46.403   6.669  1.00  0.69           C  
ATOM   4504  O   THR A 300      23.871 -46.365   5.433  1.00  0.69           O  
ATOM   4505  CB  THR A 300      22.133 -44.632   6.961  1.00  0.69           C  
ATOM   4506  OG1 THR A 300      23.096 -43.551   7.002  1.00  0.69           O  
ATOM   4507  CG2 THR A 300      20.900 -44.224   7.795  1.00  0.69           C  
ATOM   4508  H   THR A 300      23.461 -44.863   9.255  1.00  0.69           H  
ATOM   4509  HA  THR A 300      21.980 -46.695   7.484  1.00  0.69           H  
ATOM   4510  HB  THR A 300      21.827 -44.805   5.936  1.00  0.69           H  
ATOM   4511  HG1 THR A 300      23.309 -43.372   7.966  1.00  0.69           H  
ATOM   4512 1HG2 THR A 300      20.458 -43.315   7.383  1.00  0.69           H  
ATOM   4513 2HG2 THR A 300      20.165 -45.019   7.788  1.00  0.69           H  
ATOM   4514 3HG2 THR A 300      21.205 -44.043   8.819  1.00  0.69           H  
ATOM   4515  N   GLY A 301      25.063 -46.764   7.311  1.00  0.70           N  
ATOM   4516  CA  GLY A 301      26.223 -47.310   6.611  1.00  0.70           C  
ATOM   4517  C   GLY A 301      26.973 -46.290   5.776  1.00  0.70           C  
ATOM   4518  O   GLY A 301      27.579 -46.638   4.763  1.00  0.70           O  
ATOM   4519  H   GLY A 301      25.113 -46.730   8.329  1.00  0.70           H  
ATOM   4520 1HA  GLY A 301      26.903 -47.735   7.351  1.00  0.70           H  
ATOM   4521 2HA  GLY A 301      25.901 -48.133   5.976  1.00  0.70           H  
ATOM   4522  N   GLY A 302      26.881 -45.020   6.148  1.00  0.72           N  
ATOM   4523  CA  GLY A 302      27.500 -43.961   5.378  1.00  0.72           C  
ATOM   4524  C   GLY A 302      26.615 -43.507   4.213  1.00  0.72           C  
ATOM   4525  O   GLY A 302      26.986 -42.576   3.490  1.00  0.72           O  
ATOM   4526  H   GLY A 302      26.411 -44.765   7.015  1.00  0.72           H  
ATOM   4527 1HA  GLY A 302      27.695 -43.116   6.039  1.00  0.72           H  
ATOM   4528 2HA  GLY A 302      28.464 -44.300   5.001  1.00  0.72           H  
ATOM   4529  N   THR A 303      25.428 -44.120   4.042  1.00  0.73           N  
ATOM   4530  CA  THR A 303      24.556 -43.736   2.943  1.00  0.73           C  
ATOM   4531  C   THR A 303      24.172 -42.280   3.133  1.00  0.73           C  
ATOM   4532  O   THR A 303      24.205 -41.500   2.181  1.00  0.73           O  
ATOM   4533  CB  THR A 303      23.284 -44.590   2.864  1.00  0.73           C  
ATOM   4534  OG1 THR A 303      23.627 -45.970   2.700  1.00  0.73           O  
ATOM   4535  CG2 THR A 303      22.450 -44.143   1.676  1.00  0.73           C  
ATOM   4536  H   THR A 303      25.130 -44.887   4.647  1.00  0.73           H  
ATOM   4537  HA  THR A 303      25.101 -43.832   2.004  1.00  0.73           H  
ATOM   4538  HB  THR A 303      22.707 -44.468   3.776  1.00  0.73           H  
ATOM   4539  HG1 THR A 303      23.885 -46.330   3.586  1.00  0.73           H  
ATOM   4540 1HG2 THR A 303      21.540 -44.741   1.623  1.00  0.73           H  
ATOM   4541 2HG2 THR A 303      22.197 -43.103   1.792  1.00  0.73           H  
ATOM   4542 3HG2 THR A 303      23.023 -44.270   0.761  1.00  0.73           H  
ATOM   4543  N   SER A 304      23.851 -41.895   4.377  1.00  0.74           N  
ATOM   4544  CA  SER A 304      23.510 -40.511   4.655  1.00  0.74           C  
ATOM   4545  C   SER A 304      24.654 -39.555   4.272  1.00  0.74           C  
ATOM   4546  O   SER A 304      24.397 -38.466   3.759  1.00  0.74           O  
ATOM   4547  CB  SER A 304      23.168 -40.368   6.116  1.00  0.74           C  
ATOM   4548  OG  SER A 304      22.011 -41.093   6.417  1.00  0.74           O  
ATOM   4549  H   SER A 304      23.795 -42.571   5.148  1.00  0.74           H  
ATOM   4550  HA  SER A 304      22.630 -40.249   4.067  1.00  0.74           H  
ATOM   4551 1HB  SER A 304      23.986 -40.729   6.709  1.00  0.74           H  
ATOM   4552 2HB  SER A 304      23.028 -39.346   6.362  1.00  0.74           H  
ATOM   4553  HG  SER A 304      22.316 -42.001   6.567  1.00  0.74           H  
ATOM   4554  N   LEU A 305      25.920 -39.949   4.491  1.00  0.74           N  
ATOM   4555  CA  LEU A 305      27.034 -39.067   4.129  1.00  0.74           C  
ATOM   4556  C   LEU A 305      27.051 -38.868   2.618  1.00  0.74           C  
ATOM   4557  O   LEU A 305      27.262 -37.761   2.117  1.00  0.74           O  
ATOM   4558  CB  LEU A 305      28.379 -39.678   4.557  1.00  0.74           C  
ATOM   4559  CG  LEU A 305      28.645 -39.763   6.062  1.00  0.74           C  
ATOM   4560  CD1 LEU A 305      29.885 -40.592   6.312  1.00  0.74           C  
ATOM   4561  CD2 LEU A 305      28.852 -38.379   6.602  1.00  0.74           C  
ATOM   4562  H   LEU A 305      26.104 -40.859   4.888  1.00  0.74           H  
ATOM   4563  HA  LEU A 305      26.898 -38.103   4.616  1.00  0.74           H  
ATOM   4564 1HB  LEU A 305      28.450 -40.681   4.152  1.00  0.74           H  
ATOM   4565 2HB  LEU A 305      29.178 -39.081   4.117  1.00  0.74           H  
ATOM   4566  HG  LEU A 305      27.799 -40.240   6.556  1.00  0.74           H  
ATOM   4567 1HD1 LEU A 305      30.072 -40.651   7.384  1.00  0.74           H  
ATOM   4568 2HD1 LEU A 305      29.739 -41.595   5.914  1.00  0.74           H  
ATOM   4569 3HD1 LEU A 305      30.739 -40.127   5.819  1.00  0.74           H  
ATOM   4570 1HD2 LEU A 305      29.055 -38.425   7.668  1.00  0.74           H  
ATOM   4571 2HD2 LEU A 305      29.702 -37.933   6.095  1.00  0.74           H  
ATOM   4572 3HD2 LEU A 305      27.959 -37.778   6.426  1.00  0.74           H  
ATOM   4573  N   ALA A 306      26.801 -39.941   1.868  1.00  0.73           N  
ATOM   4574  CA  ALA A 306      26.789 -39.801   0.419  1.00  0.73           C  
ATOM   4575  C   ALA A 306      25.685 -38.842  -0.004  1.00  0.73           C  
ATOM   4576  O   ALA A 306      25.879 -37.985  -0.877  1.00  0.73           O  
ATOM   4577  CB  ALA A 306      26.580 -41.153  -0.235  1.00  0.73           C  
ATOM   4578  H   ALA A 306      26.641 -40.848   2.313  1.00  0.73           H  
ATOM   4579  HA  ALA A 306      27.745 -39.386   0.105  1.00  0.73           H  
ATOM   4580 1HB  ALA A 306      26.586 -41.039  -1.317  1.00  0.73           H  
ATOM   4581 2HB  ALA A 306      27.379 -41.827   0.068  1.00  0.73           H  
ATOM   4582 3HB  ALA A 306      25.623 -41.563   0.080  1.00  0.73           H  
ATOM   4583  N   ALA A 307      24.527 -38.983   0.647  1.00  0.72           N  
ATOM   4584  CA  ALA A 307      23.374 -38.147   0.375  1.00  0.72           C  
ATOM   4585  C   ALA A 307      23.666 -36.683   0.702  1.00  0.72           C  
ATOM   4586  O   ALA A 307      23.288 -35.776  -0.041  1.00  0.72           O  
ATOM   4587  CB  ALA A 307      22.185 -38.654   1.165  1.00  0.72           C  
ATOM   4588  H   ALA A 307      24.442 -39.726   1.343  1.00  0.72           H  
ATOM   4589  HA  ALA A 307      23.159 -38.225  -0.685  1.00  0.72           H  
ATOM   4590 1HB  ALA A 307      21.313 -38.071   0.949  1.00  0.72           H  
ATOM   4591 2HB  ALA A 307      21.995 -39.696   0.900  1.00  0.72           H  
ATOM   4592 3HB  ALA A 307      22.400 -38.593   2.219  1.00  0.72           H  
ATOM   4593  N   ASN A 308      24.393 -36.461   1.798  1.00  0.71           N  
ATOM   4594  CA  ASN A 308      24.786 -35.131   2.251  1.00  0.71           C  
ATOM   4595  C   ASN A 308      25.576 -34.453   1.152  1.00  0.71           C  
ATOM   4596  O   ASN A 308      25.275 -33.331   0.742  1.00  0.71           O  
ATOM   4597  CB  ASN A 308      25.619 -35.232   3.511  1.00  0.71           C  
ATOM   4598  CG  ASN A 308      25.964 -33.930   4.168  1.00  0.71           C  
ATOM   4599  OD1 ASN A 308      25.941 -32.847   3.569  1.00  0.71           O  
ATOM   4600  ND2 ASN A 308      26.298 -34.017   5.438  1.00  0.71           N  
ATOM   4601  H   ASN A 308      24.662 -37.258   2.373  1.00  0.71           H  
ATOM   4602  HA  ASN A 308      23.891 -34.539   2.445  1.00  0.71           H  
ATOM   4603 1HB  ASN A 308      25.124 -35.866   4.217  1.00  0.71           H  
ATOM   4604 2HB  ASN A 308      26.550 -35.719   3.268  1.00  0.71           H  
ATOM   4605 1HD2 ASN A 308      26.545 -33.194   5.949  1.00  0.71           H  
ATOM   4606 2HD2 ASN A 308      26.302 -34.908   5.890  1.00  0.71           H  
ATOM   4607  N   ILE A 309      26.597 -35.144   0.662  1.00  0.69           N  
ATOM   4608  CA  ILE A 309      27.469 -34.581  -0.349  1.00  0.69           C  
ATOM   4609  C   ILE A 309      26.672 -34.242  -1.603  1.00  0.69           C  
ATOM   4610  O   ILE A 309      26.815 -33.154  -2.172  1.00  0.69           O  
ATOM   4611  CB  ILE A 309      28.576 -35.578  -0.698  1.00  0.69           C  
ATOM   4612  CG1 ILE A 309      29.464 -35.751   0.483  1.00  0.69           C  
ATOM   4613  CG2 ILE A 309      29.357 -35.073  -1.874  1.00  0.69           C  
ATOM   4614  CD1 ILE A 309      30.388 -36.902   0.384  1.00  0.69           C  
ATOM   4615  H   ILE A 309      26.785 -36.081   1.031  1.00  0.69           H  
ATOM   4616  HA  ILE A 309      27.916 -33.666   0.045  1.00  0.69           H  
ATOM   4617  HB  ILE A 309      28.132 -36.549  -0.928  1.00  0.69           H  
ATOM   4618 1HG1 ILE A 309      30.050 -34.841   0.630  1.00  0.69           H  
ATOM   4619 2HG1 ILE A 309      28.835 -35.906   1.344  1.00  0.69           H  
ATOM   4620 1HG2 ILE A 309      30.144 -35.782  -2.121  1.00  0.69           H  
ATOM   4621 2HG2 ILE A 309      28.688 -34.958  -2.725  1.00  0.69           H  
ATOM   4622 3HG2 ILE A 309      29.797 -34.115  -1.620  1.00  0.69           H  
ATOM   4623 1HD1 ILE A 309      30.963 -36.958   1.292  1.00  0.69           H  
ATOM   4624 2HD1 ILE A 309      29.807 -37.817   0.265  1.00  0.69           H  
ATOM   4625 3HD1 ILE A 309      31.045 -36.775  -0.467  1.00  0.69           H  
ATOM   4626  N   ALA A 310      25.804 -35.170  -2.033  1.00  0.67           N  
ATOM   4627  CA  ALA A 310      24.991 -34.925  -3.219  1.00  0.67           C  
ATOM   4628  C   ALA A 310      24.128 -33.681  -3.049  1.00  0.67           C  
ATOM   4629  O   ALA A 310      23.998 -32.875  -3.980  1.00  0.67           O  
ATOM   4630  CB  ALA A 310      24.103 -36.117  -3.483  1.00  0.67           C  
ATOM   4631  H   ALA A 310      25.723 -36.061  -1.538  1.00  0.67           H  
ATOM   4632  HA  ALA A 310      25.659 -34.768  -4.064  1.00  0.67           H  
ATOM   4633 1HB  ALA A 310      23.508 -35.944  -4.376  1.00  0.67           H  
ATOM   4634 2HB  ALA A 310      24.724 -37.003  -3.618  1.00  0.67           H  
ATOM   4635 3HB  ALA A 310      23.445 -36.265  -2.632  1.00  0.67           H  
ATOM   4636  N   LEU A 311      23.563 -33.504  -1.856  1.00  0.65           N  
ATOM   4637  CA  LEU A 311      22.759 -32.335  -1.569  1.00  0.65           C  
ATOM   4638  C   LEU A 311      23.527 -31.055  -1.592  1.00  0.65           C  
ATOM   4639  O   LEU A 311      23.084 -30.092  -2.207  1.00  0.65           O  
ATOM   4640  CB  LEU A 311      22.086 -32.492  -0.223  1.00  0.65           C  
ATOM   4641  CG  LEU A 311      20.956 -33.396  -0.256  1.00  0.65           C  
ATOM   4642  CD1 LEU A 311      20.499 -33.768   1.147  1.00  0.65           C  
ATOM   4643  CD2 LEU A 311      19.858 -32.647  -1.045  1.00  0.65           C  
ATOM   4644  H   LEU A 311      23.683 -34.211  -1.127  1.00  0.65           H  
ATOM   4645  HA  LEU A 311      21.983 -32.274  -2.330  1.00  0.65           H  
ATOM   4646 1HB  LEU A 311      22.807 -32.885   0.486  1.00  0.65           H  
ATOM   4647 2HB  LEU A 311      21.750 -31.519   0.121  1.00  0.65           H  
ATOM   4648  HG  LEU A 311      21.225 -34.287  -0.757  1.00  0.65           H  
ATOM   4649 1HD1 LEU A 311      19.639 -34.428   1.058  1.00  0.65           H  
ATOM   4650 2HD1 LEU A 311      21.314 -34.281   1.665  1.00  0.65           H  
ATOM   4651 3HD1 LEU A 311      20.232 -32.895   1.696  1.00  0.65           H  
ATOM   4652 1HD2 LEU A 311      18.982 -33.205  -1.109  1.00  0.65           H  
ATOM   4653 2HD2 LEU A 311      19.613 -31.734  -0.571  1.00  0.65           H  
ATOM   4654 3HD2 LEU A 311      20.222 -32.423  -2.047  1.00  0.65           H  
ATOM   4655  N   VAL A 312      24.705 -31.041  -1.005  1.00  0.63           N  
ATOM   4656  CA  VAL A 312      25.453 -29.806  -0.970  1.00  0.63           C  
ATOM   4657  C   VAL A 312      25.808 -29.355  -2.376  1.00  0.63           C  
ATOM   4658  O   VAL A 312      25.666 -28.177  -2.718  1.00  0.63           O  
ATOM   4659  CB  VAL A 312      26.741 -29.971  -0.186  1.00  0.63           C  
ATOM   4660  CG1 VAL A 312      27.524 -28.723  -0.363  1.00  0.63           C  
ATOM   4661  CG2 VAL A 312      26.443 -30.234   1.271  1.00  0.63           C  
ATOM   4662  H   VAL A 312      25.048 -31.880  -0.531  1.00  0.63           H  
ATOM   4663  HA  VAL A 312      24.839 -29.041  -0.495  1.00  0.63           H  
ATOM   4664  HB  VAL A 312      27.307 -30.809  -0.605  1.00  0.63           H  
ATOM   4665 1HG1 VAL A 312      28.462 -28.803   0.139  1.00  0.63           H  
ATOM   4666 2HG1 VAL A 312      27.684 -28.581  -1.418  1.00  0.63           H  
ATOM   4667 3HG1 VAL A 312      26.962 -27.876   0.035  1.00  0.63           H  
ATOM   4668 1HG2 VAL A 312      27.348 -30.366   1.820  1.00  0.63           H  
ATOM   4669 2HG2 VAL A 312      25.907 -29.400   1.661  1.00  0.63           H  
ATOM   4670 3HG2 VAL A 312      25.849 -31.125   1.370  1.00  0.63           H  
ATOM   4671  N   LYS A 313      26.259 -30.295  -3.201  1.00  0.62           N  
ATOM   4672  CA  LYS A 313      26.625 -29.972  -4.567  1.00  0.62           C  
ATOM   4673  C   LYS A 313      25.429 -29.482  -5.378  1.00  0.62           C  
ATOM   4674  O   LYS A 313      25.536 -28.518  -6.146  1.00  0.62           O  
ATOM   4675  CB  LYS A 313      27.225 -31.204  -5.217  1.00  0.62           C  
ATOM   4676  CG  LYS A 313      28.583 -31.569  -4.693  1.00  0.62           C  
ATOM   4677  CD  LYS A 313      29.079 -32.809  -5.367  1.00  0.62           C  
ATOM   4678  CE  LYS A 313      30.440 -33.166  -4.880  1.00  0.62           C  
ATOM   4679  NZ  LYS A 313      30.949 -34.404  -5.512  1.00  0.62           N  
ATOM   4680  H   LYS A 313      26.355 -31.258  -2.866  1.00  0.62           H  
ATOM   4681  HA  LYS A 313      27.369 -29.177  -4.548  1.00  0.62           H  
ATOM   4682 1HB  LYS A 313      26.565 -32.057  -5.027  1.00  0.62           H  
ATOM   4683 2HB  LYS A 313      27.280 -31.071  -6.291  1.00  0.62           H  
ATOM   4684 1HG  LYS A 313      29.288 -30.753  -4.865  1.00  0.62           H  
ATOM   4685 2HG  LYS A 313      28.517 -31.749  -3.617  1.00  0.62           H  
ATOM   4686 1HD  LYS A 313      28.396 -33.633  -5.151  1.00  0.62           H  
ATOM   4687 2HD  LYS A 313      29.114 -32.654  -6.443  1.00  0.62           H  
ATOM   4688 1HE  LYS A 313      31.109 -32.355  -5.108  1.00  0.62           H  
ATOM   4689 2HE  LYS A 313      30.416 -33.299  -3.810  1.00  0.62           H  
ATOM   4690 1HZ  LYS A 313      31.897 -34.579  -5.148  1.00  0.62           H  
ATOM   4691 2HZ  LYS A 313      30.355 -35.184  -5.308  1.00  0.62           H  
ATOM   4692 3HZ  LYS A 313      31.009 -34.274  -6.506  1.00  0.62           H  
ATOM   4693  N   ASN A 314      24.268 -30.101  -5.169  1.00  0.60           N  
ATOM   4694  CA  ASN A 314      23.076 -29.715  -5.903  1.00  0.60           C  
ATOM   4695  C   ASN A 314      22.590 -28.348  -5.416  1.00  0.60           C  
ATOM   4696  O   ASN A 314      22.153 -27.509  -6.209  1.00  0.60           O  
ATOM   4697  CB  ASN A 314      22.034 -30.813  -5.763  1.00  0.60           C  
ATOM   4698  CG  ASN A 314      20.876 -30.704  -6.693  1.00  0.60           C  
ATOM   4699  OD1 ASN A 314      21.048 -30.624  -7.917  1.00  0.60           O  
ATOM   4700  ND2 ASN A 314      19.704 -30.764  -6.151  1.00  0.60           N  
ATOM   4701  H   ASN A 314      24.212 -30.897  -4.530  1.00  0.60           H  
ATOM   4702  HA  ASN A 314      23.333 -29.615  -6.957  1.00  0.60           H  
ATOM   4703 1HB  ASN A 314      22.515 -31.779  -5.923  1.00  0.60           H  
ATOM   4704 2HB  ASN A 314      21.659 -30.812  -4.735  1.00  0.60           H  
ATOM   4705 1HD2 ASN A 314      18.882 -30.739  -6.722  1.00  0.60           H  
ATOM   4706 2HD2 ASN A 314      19.636 -30.866  -5.153  1.00  0.60           H  
ATOM   4707  N   ASN A 315      22.718 -28.092  -4.115  1.00  0.59           N  
ATOM   4708  CA  ASN A 315      22.286 -26.822  -3.566  1.00  0.59           C  
ATOM   4709  C   ASN A 315      23.173 -25.720  -4.135  1.00  0.59           C  
ATOM   4710  O   ASN A 315      22.689 -24.646  -4.492  1.00  0.59           O  
ATOM   4711  CB  ASN A 315      22.349 -26.869  -2.054  1.00  0.59           C  
ATOM   4712  CG  ASN A 315      21.341 -27.800  -1.527  1.00  0.59           C  
ATOM   4713  OD1 ASN A 315      20.410 -28.158  -2.250  1.00  0.59           O  
ATOM   4714  ND2 ASN A 315      21.509 -28.218  -0.309  1.00  0.59           N  
ATOM   4715  H   ASN A 315      23.082 -28.805  -3.489  1.00  0.59           H  
ATOM   4716  HA  ASN A 315      21.265 -26.628  -3.882  1.00  0.59           H  
ATOM   4717 1HB  ASN A 315      23.340 -27.189  -1.727  1.00  0.59           H  
ATOM   4718 2HB  ASN A 315      22.161 -25.890  -1.635  1.00  0.59           H  
ATOM   4719 1HD2 ASN A 315      20.869 -28.873   0.091  1.00  0.59           H  
ATOM   4720 2HD2 ASN A 315      22.269 -27.846   0.248  1.00  0.59           H  
ATOM   4721  N   ALA A 316      24.476 -26.004  -4.264  1.00  0.58           N  
ATOM   4722  CA  ALA A 316      25.436 -25.061  -4.829  1.00  0.58           C  
ATOM   4723  C   ALA A 316      25.105 -24.728  -6.257  1.00  0.58           C  
ATOM   4724  O   ALA A 316      25.149 -23.561  -6.664  1.00  0.58           O  
ATOM   4725  CB  ALA A 316      26.814 -25.634  -4.729  1.00  0.58           C  
ATOM   4726  H   ALA A 316      24.823 -26.903  -3.925  1.00  0.58           H  
ATOM   4727  HA  ALA A 316      25.389 -24.141  -4.264  1.00  0.58           H  
ATOM   4728 1HB  ALA A 316      27.537 -24.926  -5.118  1.00  0.58           H  
ATOM   4729 2HB  ALA A 316      27.005 -25.840  -3.682  1.00  0.58           H  
ATOM   4730 3HB  ALA A 316      26.875 -26.556  -5.297  1.00  0.58           H  
ATOM   4731  N   LEU A 317      24.699 -25.745  -7.013  1.00  0.57           N  
ATOM   4732  CA  LEU A 317      24.316 -25.551  -8.394  1.00  0.57           C  
ATOM   4733  C   LEU A 317      23.162 -24.582  -8.489  1.00  0.57           C  
ATOM   4734  O   LEU A 317      23.219 -23.597  -9.226  1.00  0.57           O  
ATOM   4735  CB  LEU A 317      23.921 -26.885  -9.027  1.00  0.57           C  
ATOM   4736  CG  LEU A 317      23.381 -26.800 -10.437  1.00  0.57           C  
ATOM   4737  CD1 LEU A 317      24.436 -26.239 -11.318  1.00  0.57           C  
ATOM   4738  CD2 LEU A 317      22.939 -28.170 -10.882  1.00  0.57           C  
ATOM   4739  H   LEU A 317      24.699 -26.692  -6.624  1.00  0.57           H  
ATOM   4740  HA  LEU A 317      25.161 -25.130  -8.937  1.00  0.57           H  
ATOM   4741 1HB  LEU A 317      24.789 -27.543  -9.029  1.00  0.57           H  
ATOM   4742 2HB  LEU A 317      23.154 -27.346  -8.421  1.00  0.57           H  
ATOM   4743  HG  LEU A 317      22.526 -26.124 -10.466  1.00  0.57           H  
ATOM   4744 1HD1 LEU A 317      24.066 -26.158 -12.335  1.00  0.57           H  
ATOM   4745 2HD1 LEU A 317      24.690 -25.257 -10.945  1.00  0.57           H  
ATOM   4746 3HD1 LEU A 317      25.312 -26.885 -11.301  1.00  0.57           H  
ATOM   4747 1HD2 LEU A 317      22.544 -28.115 -11.896  1.00  0.57           H  
ATOM   4748 2HD2 LEU A 317      23.789 -28.853 -10.857  1.00  0.57           H  
ATOM   4749 3HD2 LEU A 317      22.161 -28.534 -10.206  1.00  0.57           H  
ATOM   4750  N   ILE A 318      22.126 -24.832  -7.704  1.00  0.56           N  
ATOM   4751  CA  ILE A 318      20.954 -23.995  -7.810  1.00  0.56           C  
ATOM   4752  C   ILE A 318      21.184 -22.614  -7.223  1.00  0.56           C  
ATOM   4753  O   ILE A 318      20.770 -21.619  -7.816  1.00  0.56           O  
ATOM   4754  CB  ILE A 318      19.749 -24.666  -7.167  1.00  0.56           C  
ATOM   4755  CG1 ILE A 318      19.496 -25.978  -7.901  1.00  0.56           C  
ATOM   4756  CG2 ILE A 318      18.510 -23.744  -7.238  1.00  0.56           C  
ATOM   4757  CD1 ILE A 318      19.335 -25.788  -9.369  1.00  0.56           C  
ATOM   4758  H   ILE A 318      22.139 -25.642  -7.080  1.00  0.56           H  
ATOM   4759  HA  ILE A 318      20.726 -23.871  -8.868  1.00  0.56           H  
ATOM   4760  HB  ILE A 318      20.002 -24.898  -6.145  1.00  0.56           H  
ATOM   4761 1HG1 ILE A 318      20.323 -26.661  -7.723  1.00  0.56           H  
ATOM   4762 2HG1 ILE A 318      18.583 -26.428  -7.518  1.00  0.56           H  
ATOM   4763 1HG2 ILE A 318      17.652 -24.236  -6.782  1.00  0.56           H  
ATOM   4764 2HG2 ILE A 318      18.723 -22.822  -6.707  1.00  0.56           H  
ATOM   4765 3HG2 ILE A 318      18.278 -23.519  -8.282  1.00  0.56           H  
ATOM   4766 1HD1 ILE A 318      19.148 -26.749  -9.845  1.00  0.56           H  
ATOM   4767 2HD1 ILE A 318      18.510 -25.116  -9.562  1.00  0.56           H  
ATOM   4768 3HD1 ILE A 318      20.245 -25.357  -9.777  1.00  0.56           H  
ATOM   4769  N   GLY A 319      21.850 -22.524  -6.076  1.00  0.56           N  
ATOM   4770  CA  GLY A 319      22.107 -21.225  -5.479  1.00  0.56           C  
ATOM   4771  C   GLY A 319      22.907 -20.346  -6.425  1.00  0.56           C  
ATOM   4772  O   GLY A 319      22.635 -19.152  -6.548  1.00  0.56           O  
ATOM   4773  H   GLY A 319      22.184 -23.360  -5.609  1.00  0.56           H  
ATOM   4774 1HA  GLY A 319      21.163 -20.742  -5.249  1.00  0.56           H  
ATOM   4775 2HA  GLY A 319      22.645 -21.356  -4.544  1.00  0.56           H  
ATOM   4776  N   SER A 320      23.849 -20.946  -7.158  1.00  0.56           N  
ATOM   4777  CA  SER A 320      24.649 -20.203  -8.112  1.00  0.56           C  
ATOM   4778  C   SER A 320      23.786 -19.696  -9.235  1.00  0.56           C  
ATOM   4779  O   SER A 320      23.867 -18.528  -9.612  1.00  0.56           O  
ATOM   4780  CB  SER A 320      25.694 -21.104  -8.673  1.00  0.56           C  
ATOM   4781  OG  SER A 320      26.511 -21.522  -7.675  1.00  0.56           O  
ATOM   4782  H   SER A 320      24.056 -21.937  -7.021  1.00  0.56           H  
ATOM   4783  HA  SER A 320      25.103 -19.351  -7.629  1.00  0.56           H  
ATOM   4784 1HB  SER A 320      25.238 -21.962  -9.166  1.00  0.56           H  
ATOM   4785 2HB  SER A 320      26.272 -20.558  -9.412  1.00  0.56           H  
ATOM   4786  HG  SER A 320      25.965 -22.125  -7.127  1.00  0.56           H  
ATOM   4787  N   GLN A 321      22.906 -20.551  -9.741  1.00  0.56           N  
ATOM   4788  CA  GLN A 321      22.051 -20.151 -10.838  1.00  0.56           C  
ATOM   4789  C   GLN A 321      21.130 -19.007 -10.399  1.00  0.56           C  
ATOM   4790  O   GLN A 321      20.882 -18.074 -11.173  1.00  0.56           O  
ATOM   4791  CB  GLN A 321      21.280 -21.367 -11.347  1.00  0.56           C  
ATOM   4792  CG  GLN A 321      22.163 -22.397 -12.052  1.00  0.56           C  
ATOM   4793  CD  GLN A 321      21.416 -23.654 -12.443  1.00  0.56           C  
ATOM   4794  OE1 GLN A 321      20.296 -23.923 -11.995  1.00  0.56           O  
ATOM   4795  NE2 GLN A 321      22.044 -24.448 -13.294  1.00  0.56           N  
ATOM   4796  H   GLN A 321      22.868 -21.513  -9.394  1.00  0.56           H  
ATOM   4797  HA  GLN A 321      22.681 -19.784 -11.649  1.00  0.56           H  
ATOM   4798 1HB  GLN A 321      20.773 -21.855 -10.512  1.00  0.56           H  
ATOM   4799 2HB  GLN A 321      20.529 -21.042 -12.052  1.00  0.56           H  
ATOM   4800 1HG  GLN A 321      22.556 -21.946 -12.962  1.00  0.56           H  
ATOM   4801 2HG  GLN A 321      22.988 -22.670 -11.409  1.00  0.56           H  
ATOM   4802 1HE2 GLN A 321      21.616 -25.299 -13.596  1.00  0.56           H  
ATOM   4803 2HE2 GLN A 321      22.959 -24.196 -13.629  1.00  0.56           H  
ATOM   4804  N   ILE A 322      20.655 -19.055  -9.147  1.00  0.57           N  
ATOM   4805  CA  ILE A 322      19.814 -17.993  -8.603  1.00  0.57           C  
ATOM   4806  C   ILE A 322      20.596 -16.707  -8.506  1.00  0.57           C  
ATOM   4807  O   ILE A 322      20.115 -15.646  -8.893  1.00  0.57           O  
ATOM   4808  CB  ILE A 322      19.275 -18.321  -7.208  1.00  0.57           C  
ATOM   4809  CG1 ILE A 322      18.318 -19.463  -7.290  1.00  0.57           C  
ATOM   4810  CG2 ILE A 322      18.604 -17.099  -6.604  1.00  0.57           C  
ATOM   4811  CD1 ILE A 322      17.949 -20.015  -5.958  1.00  0.57           C  
ATOM   4812  H   ILE A 322      20.875 -19.866  -8.564  1.00  0.57           H  
ATOM   4813  HA  ILE A 322      18.968 -17.837  -9.278  1.00  0.57           H  
ATOM   4814  HB  ILE A 322      20.103 -18.631  -6.568  1.00  0.57           H  
ATOM   4815 1HG1 ILE A 322      17.461 -19.131  -7.793  1.00  0.57           H  
ATOM   4816 2HG1 ILE A 322      18.762 -20.254  -7.881  1.00  0.57           H  
ATOM   4817 1HG2 ILE A 322      18.243 -17.357  -5.616  1.00  0.57           H  
ATOM   4818 2HG2 ILE A 322      19.319 -16.282  -6.530  1.00  0.57           H  
ATOM   4819 3HG2 ILE A 322      17.767 -16.794  -7.234  1.00  0.57           H  
ATOM   4820 1HD1 ILE A 322      17.259 -20.847  -6.072  1.00  0.57           H  
ATOM   4821 2HD1 ILE A 322      18.846 -20.351  -5.501  1.00  0.57           H  
ATOM   4822 3HD1 ILE A 322      17.486 -19.243  -5.346  1.00  0.57           H  
ATOM   4823  N   ALA A 323      21.816 -16.800  -7.975  1.00  0.60           N  
ATOM   4824  CA  ALA A 323      22.661 -15.634  -7.814  1.00  0.60           C  
ATOM   4825  C   ALA A 323      22.925 -14.970  -9.157  1.00  0.60           C  
ATOM   4826  O   ALA A 323      22.923 -13.737  -9.259  1.00  0.60           O  
ATOM   4827  CB  ALA A 323      23.953 -16.043  -7.146  1.00  0.60           C  
ATOM   4828  H   ALA A 323      22.158 -17.705  -7.656  1.00  0.60           H  
ATOM   4829  HA  ALA A 323      22.144 -14.923  -7.182  1.00  0.60           H  
ATOM   4830 1HB  ALA A 323      24.580 -15.175  -6.979  1.00  0.60           H  
ATOM   4831 2HB  ALA A 323      23.723 -16.501  -6.193  1.00  0.60           H  
ATOM   4832 3HB  ALA A 323      24.478 -16.761  -7.771  1.00  0.60           H  
ATOM   4833  N   VAL A 324      23.117 -15.779 -10.200  1.00  0.63           N  
ATOM   4834  CA  VAL A 324      23.328 -15.241 -11.531  1.00  0.63           C  
ATOM   4835  C   VAL A 324      22.070 -14.561 -12.025  1.00  0.63           C  
ATOM   4836  O   VAL A 324      22.137 -13.446 -12.547  1.00  0.63           O  
ATOM   4837  CB  VAL A 324      23.809 -16.321 -12.501  1.00  0.63           C  
ATOM   4838  CG1 VAL A 324      23.819 -15.765 -13.921  1.00  0.63           C  
ATOM   4839  CG2 VAL A 324      25.219 -16.734 -12.084  1.00  0.63           C  
ATOM   4840  H   VAL A 324      23.141 -16.789 -10.056  1.00  0.63           H  
ATOM   4841  HA  VAL A 324      24.108 -14.494 -11.487  1.00  0.63           H  
ATOM   4842  HB  VAL A 324      23.136 -17.181 -12.464  1.00  0.63           H  
ATOM   4843 1HG1 VAL A 324      24.169 -16.534 -14.608  1.00  0.63           H  
ATOM   4844 2HG1 VAL A 324      22.806 -15.464 -14.197  1.00  0.63           H  
ATOM   4845 3HG1 VAL A 324      24.481 -14.903 -13.971  1.00  0.63           H  
ATOM   4846 1HG2 VAL A 324      25.561 -17.485 -12.753  1.00  0.63           H  
ATOM   4847 2HG2 VAL A 324      25.887 -15.874 -12.127  1.00  0.63           H  
ATOM   4848 3HG2 VAL A 324      25.209 -17.125 -11.077  1.00  0.63           H  
ATOM   4849  N   ALA A 325      20.919 -15.204 -11.843  1.00  0.67           N  
ATOM   4850  CA  ALA A 325      19.669 -14.592 -12.250  1.00  0.67           C  
ATOM   4851  C   ALA A 325      19.453 -13.267 -11.500  1.00  0.67           C  
ATOM   4852  O   ALA A 325      19.008 -12.288 -12.098  1.00  0.67           O  
ATOM   4853  CB  ALA A 325      18.534 -15.562 -12.013  1.00  0.67           C  
ATOM   4854  H   ALA A 325      20.908 -16.136 -11.427  1.00  0.67           H  
ATOM   4855  HA  ALA A 325      19.726 -14.368 -13.315  1.00  0.67           H  
ATOM   4856 1HB  ALA A 325      17.598 -15.115 -12.331  1.00  0.67           H  
ATOM   4857 2HB  ALA A 325      18.716 -16.477 -12.577  1.00  0.67           H  
ATOM   4858 3HB  ALA A 325      18.491 -15.803 -10.966  1.00  0.67           H  
ATOM   4859  N   LEU A 326      19.819 -13.205 -10.211  1.00  0.74           N  
ATOM   4860  CA  LEU A 326      19.688 -11.954  -9.465  1.00  0.74           C  
ATOM   4861  C   LEU A 326      20.574 -10.872 -10.034  1.00  0.74           C  
ATOM   4862  O   LEU A 326      20.139  -9.729 -10.183  1.00  0.74           O  
ATOM   4863  CB  LEU A 326      20.045 -12.149  -7.994  1.00  0.74           C  
ATOM   4864  CG  LEU A 326      19.076 -12.882  -7.179  1.00  0.74           C  
ATOM   4865  CD1 LEU A 326      19.690 -13.188  -5.858  1.00  0.74           C  
ATOM   4866  CD2 LEU A 326      17.863 -11.996  -7.001  1.00  0.74           C  
ATOM   4867  H   LEU A 326      20.167 -14.040  -9.745  1.00  0.74           H  
ATOM   4868  HA  LEU A 326      18.656 -11.622  -9.532  1.00  0.74           H  
ATOM   4869 1HB  LEU A 326      20.988 -12.682  -7.938  1.00  0.74           H  
ATOM   4870 2HB  LEU A 326      20.172 -11.181  -7.537  1.00  0.74           H  
ATOM   4871  HG  LEU A 326      18.803 -13.816  -7.665  1.00  0.74           H  
ATOM   4872 1HD1 LEU A 326      18.991 -13.719  -5.252  1.00  0.74           H  
ATOM   4873 2HD1 LEU A 326      20.559 -13.794  -6.020  1.00  0.74           H  
ATOM   4874 3HD1 LEU A 326      19.977 -12.263  -5.358  1.00  0.74           H  
ATOM   4875 1HD2 LEU A 326      17.152 -12.498  -6.407  1.00  0.74           H  
ATOM   4876 2HD2 LEU A 326      18.157 -11.069  -6.506  1.00  0.74           H  
ATOM   4877 3HD2 LEU A 326      17.425 -11.760  -7.962  1.00  0.74           H  
ATOM   4878  N   SER A 327      21.799 -11.229 -10.408  1.00  0.83           N  
ATOM   4879  CA  SER A 327      22.706 -10.254 -10.989  1.00  0.83           C  
ATOM   4880  C   SER A 327      22.067  -9.694 -12.248  1.00  0.83           C  
ATOM   4881  O   SER A 327      21.991  -8.478 -12.433  1.00  0.83           O  
ATOM   4882  CB  SER A 327      24.044 -10.905 -11.300  1.00  0.83           C  
ATOM   4883  OG  SER A 327      24.960 -10.000 -11.884  1.00  0.83           O  
ATOM   4884  H   SER A 327      22.118 -12.187 -10.252  1.00  0.83           H  
ATOM   4885  HA  SER A 327      22.863  -9.442 -10.285  1.00  0.83           H  
ATOM   4886 1HB  SER A 327      24.464 -11.306 -10.381  1.00  0.83           H  
ATOM   4887 2HB  SER A 327      23.887 -11.740 -11.972  1.00  0.83           H  
ATOM   4888  HG  SER A 327      25.284  -9.409 -11.167  1.00  0.83           H  
ATOM   4889  N   GLN A 328      21.526 -10.580 -13.083  1.00  0.99           N  
ATOM   4890  CA  GLN A 328      20.918 -10.149 -14.329  1.00  0.99           C  
ATOM   4891  C   GLN A 328      19.715  -9.230 -14.078  1.00  0.99           C  
ATOM   4892  O   GLN A 328      19.581  -8.199 -14.742  1.00  0.99           O  
ATOM   4893  CB  GLN A 328      20.484 -11.387 -15.119  1.00  0.99           C  
ATOM   4894  CG  GLN A 328      21.650 -12.220 -15.639  1.00  0.99           C  
ATOM   4895  CD  GLN A 328      21.213 -13.547 -16.237  1.00  0.99           C  
ATOM   4896  OE1 GLN A 328      20.082 -14.006 -16.043  1.00  0.99           O  
ATOM   4897  NE2 GLN A 328      22.122 -14.182 -16.971  1.00  0.99           N  
ATOM   4898  H   GLN A 328      21.589 -11.577 -12.865  1.00  0.99           H  
ATOM   4899  HA  GLN A 328      21.661  -9.595 -14.901  1.00  0.99           H  
ATOM   4900 1HB  GLN A 328      19.872 -12.023 -14.487  1.00  0.99           H  
ATOM   4901 2HB  GLN A 328      19.873 -11.083 -15.966  1.00  0.99           H  
ATOM   4902 1HG  GLN A 328      22.164 -11.653 -16.413  1.00  0.99           H  
ATOM   4903 2HG  GLN A 328      22.331 -12.422 -14.815  1.00  0.99           H  
ATOM   4904 1HE2 GLN A 328      21.900 -15.063 -17.391  1.00  0.99           H  
ATOM   4905 2HE2 GLN A 328      23.027 -13.780 -17.102  1.00  0.99           H  
ATOM   4906  N   LEU A 329      18.880  -9.558 -13.080  1.00  1.23           N  
ATOM   4907  CA  LEU A 329      17.712  -8.731 -12.772  1.00  1.23           C  
ATOM   4908  C   LEU A 329      18.116  -7.345 -12.266  1.00  1.23           C  
ATOM   4909  O   LEU A 329      17.478  -6.342 -12.588  1.00  1.23           O  
ATOM   4910  CB  LEU A 329      16.839  -9.396 -11.685  1.00  1.23           C  
ATOM   4911  CG  LEU A 329      16.083 -10.691 -12.047  1.00  1.23           C  
ATOM   4912  CD1 LEU A 329      15.448 -11.247 -10.783  1.00  1.23           C  
ATOM   4913  CD2 LEU A 329      15.026 -10.413 -13.091  1.00  1.23           C  
ATOM   4914  H   LEU A 329      19.038 -10.423 -12.561  1.00  1.23           H  
ATOM   4915  HA  LEU A 329      17.127  -8.610 -13.682  1.00  1.23           H  
ATOM   4916 1HB  LEU A 329      17.485  -9.631 -10.837  1.00  1.23           H  
ATOM   4917 2HB  LEU A 329      16.102  -8.667 -11.347  1.00  1.23           H  
ATOM   4918  HG  LEU A 329      16.781 -11.421 -12.432  1.00  1.23           H  
ATOM   4919 1HD1 LEU A 329      14.929 -12.172 -11.018  1.00  1.23           H  
ATOM   4920 2HD1 LEU A 329      16.218 -11.437 -10.054  1.00  1.23           H  
ATOM   4921 3HD1 LEU A 329      14.741 -10.524 -10.377  1.00  1.23           H  
ATOM   4922 1HD2 LEU A 329      14.506 -11.343 -13.326  1.00  1.23           H  
ATOM   4923 2HD2 LEU A 329      14.313  -9.683 -12.703  1.00  1.23           H  
ATOM   4924 3HD2 LEU A 329      15.498 -10.019 -13.991  1.00  1.23           H  
ATOM   4925  N   MET A 330      19.172  -7.290 -11.454  1.00  1.56           N  
ATOM   4926  CA  MET A 330      19.652  -6.032 -10.892  1.00  1.56           C  
ATOM   4927  C   MET A 330      20.336  -5.138 -11.925  1.00  1.56           C  
ATOM   4928  O   MET A 330      20.240  -3.911 -11.852  1.00  1.56           O  
ATOM   4929  CB  MET A 330      20.586  -6.319  -9.723  1.00  1.56           C  
ATOM   4930  CG  MET A 330      19.863  -6.889  -8.501  1.00  1.56           C  
ATOM   4931  SD  MET A 330      20.903  -7.038  -7.061  1.00  1.56           S  
ATOM   4932  CE  MET A 330      21.959  -8.399  -7.507  1.00  1.56           C  
ATOM   4933  H   MET A 330      19.651  -8.155 -11.201  1.00  1.56           H  
ATOM   4934  HA  MET A 330      18.790  -5.488 -10.511  1.00  1.56           H  
ATOM   4935 1HB  MET A 330      21.342  -7.044 -10.039  1.00  1.56           H  
ATOM   4936 2HB  MET A 330      21.103  -5.406  -9.429  1.00  1.56           H  
ATOM   4937 1HG  MET A 330      19.024  -6.240  -8.250  1.00  1.56           H  
ATOM   4938 2HG  MET A 330      19.461  -7.869  -8.736  1.00  1.56           H  
ATOM   4939 1HE  MET A 330      22.657  -8.602  -6.696  1.00  1.56           H  
ATOM   4940 2HE  MET A 330      21.358  -9.273  -7.695  1.00  1.56           H  
ATOM   4941 3HE  MET A 330      22.512  -8.140  -8.405  1.00  1.56           H  
ATOM   4942  N   LEU A 331      21.032  -5.749 -12.886  1.00  2.00           N  
ATOM   4943  CA  LEU A 331      21.774  -4.995 -13.890  1.00  2.00           C  
ATOM   4944  C   LEU A 331      20.927  -4.475 -15.063  1.00  2.00           C  
ATOM   4945  O   LEU A 331      21.214  -3.390 -15.577  1.00  2.00           O  
ATOM   4946  CB  LEU A 331      22.922  -5.863 -14.411  1.00  2.00           C  
ATOM   4947  CG  LEU A 331      24.017  -6.207 -13.355  1.00  2.00           C  
ATOM   4948  CD1 LEU A 331      24.987  -7.217 -13.932  1.00  2.00           C  
ATOM   4949  CD2 LEU A 331      24.747  -4.944 -12.943  1.00  2.00           C  
ATOM   4950  H   LEU A 331      21.094  -6.768 -12.887  1.00  2.00           H  
ATOM   4951  HA  LEU A 331      22.210  -4.131 -13.393  1.00  2.00           H  
ATOM   4952 1HB  LEU A 331      22.500  -6.807 -14.767  1.00  2.00           H  
ATOM   4953 2HB  LEU A 331      23.396  -5.357 -15.248  1.00  2.00           H  
ATOM   4954  HG  LEU A 331      23.552  -6.646 -12.478  1.00  2.00           H  
ATOM   4955 1HD1 LEU A 331      25.744  -7.464 -13.181  1.00  2.00           H  
ATOM   4956 2HD1 LEU A 331      24.441  -8.123 -14.205  1.00  2.00           H  
ATOM   4957 3HD1 LEU A 331      25.471  -6.801 -14.812  1.00  2.00           H  
ATOM   4958 1HD2 LEU A 331      25.507  -5.195 -12.201  1.00  2.00           H  
ATOM   4959 2HD2 LEU A 331      25.225  -4.499 -13.815  1.00  2.00           H  
ATOM   4960 3HD2 LEU A 331      24.037  -4.238 -12.516  1.00  2.00           H  
ATOM   4961  N   GLU A 332      19.900  -5.221 -15.489  1.00  2.51           N  
ATOM   4962  CA  GLU A 332      19.088  -4.776 -16.626  1.00  2.51           C  
ATOM   4963  C   GLU A 332      17.646  -5.283 -16.557  1.00  2.51           C  
ATOM   4964  O   GLU A 332      16.737  -4.501 -16.268  1.00  2.51           O  
ATOM   4965  OXT GLU A 332      17.368  -6.336 -17.129  1.00  2.51           O  
ATOM   4966  CB  GLU A 332      19.733  -5.215 -17.951  1.00  2.51           C  
ATOM   4967  CG  GLU A 332      18.999  -4.730 -19.211  1.00  2.51           C  
ATOM   4968  CD  GLU A 332      19.708  -5.092 -20.511  1.00  2.51           C  
ATOM   4969  OE1 GLU A 332      20.759  -5.686 -20.456  1.00  2.51           O  
ATOM   4970  OE2 GLU A 332      19.188  -4.765 -21.554  1.00  2.51           O  
ATOM   4971  H   GLU A 332      19.701  -6.123 -15.050  1.00  2.51           H  
ATOM   4972  HA  GLU A 332      19.053  -3.687 -16.609  1.00  2.51           H  
ATOM   4973 1HB  GLU A 332      20.756  -4.841 -17.998  1.00  2.51           H  
ATOM   4974 2HB  GLU A 332      19.780  -6.303 -17.987  1.00  2.51           H  
ATOM   4975 1HG  GLU A 332      18.000  -5.165 -19.224  1.00  2.51           H  
ATOM   4976 2HG  GLU A 332      18.890  -3.647 -19.155  1.00  2.51           H  
TER    4977
ENDMDL

REMARK ID 616925 MODEL 5 2024-05-11_00000155_1_19
PFRMAT TS
TARGET 2024-05-11_00000155_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.513   0.629   3.240  1.00  9.00           N  
ATOM      2  CA  MET A   1       0.742   1.119   2.687  1.00  9.00           C  
ATOM      3  C   MET A   1       1.027   0.518   1.323  1.00  9.00           C  
ATOM      4  O   MET A   1       1.436  -0.640   1.215  1.00  9.00           O  
ATOM      5  CB  MET A   1       1.909   0.799   3.613  1.00  9.00           C  
ATOM      6  CG  MET A   1       3.248   1.319   3.103  1.00  9.00           C  
ATOM      7  SD  MET A   1       4.615   0.983   4.225  1.00  9.00           S  
ATOM      8  CE  MET A   1       5.989   1.633   3.280  1.00  9.00           C  
ATOM      9 1H   MET A   1      -0.355   0.269   4.171  1.00  9.00           H  
ATOM     10 2H   MET A   1      -1.183   1.383   3.280  1.00  9.00           H  
ATOM     11 3H   MET A   1      -0.872  -0.108   2.651  1.00  9.00           H  
ATOM     12  HA  MET A   1       0.668   2.199   2.565  1.00  9.00           H  
ATOM     13 1HB  MET A   1       1.728   1.231   4.596  1.00  9.00           H  
ATOM     14 2HB  MET A   1       1.993  -0.281   3.737  1.00  9.00           H  
ATOM     15 1HG  MET A   1       3.467   0.867   2.141  1.00  9.00           H  
ATOM     16 2HG  MET A   1       3.181   2.397   2.959  1.00  9.00           H  
ATOM     17 1HE  MET A   1       6.913   1.499   3.844  1.00  9.00           H  
ATOM     18 2HE  MET A   1       6.063   1.105   2.333  1.00  9.00           H  
ATOM     19 3HE  MET A   1       5.830   2.695   3.091  1.00  9.00           H  
ATOM     20  N   ALA A   2       0.855   1.305   0.264  1.00  8.81           N  
ATOM     21  CA  ALA A   2       1.094   0.793  -1.090  1.00  8.81           C  
ATOM     22  C   ALA A   2       2.584   0.765  -1.414  1.00  8.81           C  
ATOM     23  O   ALA A   2       3.074   1.556  -2.223  1.00  8.81           O  
ATOM     24  CB  ALA A   2       0.368   1.632  -2.128  1.00  8.81           C  
ATOM     25  H   ALA A   2       0.544   2.260   0.380  1.00  8.81           H  
ATOM     26  HA  ALA A   2       0.716  -0.227  -1.138  1.00  8.81           H  
ATOM     27 1HB  ALA A   2       0.545   1.212  -3.118  1.00  8.81           H  
ATOM     28 2HB  ALA A   2      -0.701   1.630  -1.920  1.00  8.81           H  
ATOM     29 3HB  ALA A   2       0.742   2.654  -2.095  1.00  8.81           H  
ATOM     30  N   SER A   3       3.292  -0.139  -0.755  1.00  8.52           N  
ATOM     31  CA  SER A   3       4.726  -0.309  -0.917  1.00  8.52           C  
ATOM     32  C   SER A   3       4.963  -0.944  -2.263  1.00  8.52           C  
ATOM     33  O   SER A   3       4.024  -1.477  -2.846  1.00  8.52           O  
ATOM     34  CB  SER A   3       5.274  -1.199   0.185  1.00  8.52           C  
ATOM     35  OG  SER A   3       4.815  -2.547   0.062  1.00  8.52           O  
ATOM     36  H   SER A   3       2.780  -0.715  -0.088  1.00  8.52           H  
ATOM     37  HA  SER A   3       5.213   0.667  -0.887  1.00  8.52           H  
ATOM     38 1HB  SER A   3       6.361  -1.178   0.172  1.00  8.52           H  
ATOM     39 2HB  SER A   3       4.954  -0.804   1.144  1.00  8.52           H  
ATOM     40  HG  SER A   3       4.897  -2.930   0.949  1.00  8.52           H  
ATOM     41  N   SER A   4       6.204  -0.960  -2.744  1.00  8.12           N  
ATOM     42  CA  SER A   4       6.465  -1.593  -4.035  1.00  8.12           C  
ATOM     43  C   SER A   4       5.988  -3.045  -4.017  1.00  8.12           C  
ATOM     44  O   SER A   4       5.451  -3.551  -5.010  1.00  8.12           O  
ATOM     45  CB  SER A   4       7.943  -1.537  -4.360  1.00  8.12           C  
ATOM     46  OG  SER A   4       8.370  -0.213  -4.542  1.00  8.12           O  
ATOM     47  H   SER A   4       6.954  -0.516  -2.234  1.00  8.12           H  
ATOM     48  HA  SER A   4       5.911  -1.054  -4.806  1.00  8.12           H  
ATOM     49 1HB  SER A   4       8.512  -1.998  -3.553  1.00  8.12           H  
ATOM     50 2HB  SER A   4       8.136  -2.111  -5.265  1.00  8.12           H  
ATOM     51  HG  SER A   4       9.300  -0.264  -4.783  1.00  8.12           H  
ATOM     52  N   LEU A   5       6.175  -3.720  -2.881  1.00  7.63           N  
ATOM     53  CA  LEU A   5       5.721  -5.090  -2.756  1.00  7.63           C  
ATOM     54  C   LEU A   5       4.204  -5.144  -2.885  1.00  7.63           C  
ATOM     55  O   LEU A   5       3.673  -5.968  -3.634  1.00  7.63           O  
ATOM     56  CB  LEU A   5       6.139  -5.691  -1.415  1.00  7.63           C  
ATOM     57  CG  LEU A   5       5.672  -7.128  -1.178  1.00  7.63           C  
ATOM     58  CD1 LEU A   5       6.275  -8.016  -2.242  1.00  7.63           C  
ATOM     59  CD2 LEU A   5       6.092  -7.582   0.208  1.00  7.63           C  
ATOM     60  H   LEU A   5       6.617  -3.260  -2.098  1.00  7.63           H  
ATOM     61  HA  LEU A   5       6.159  -5.679  -3.561  1.00  7.63           H  
ATOM     62 1HB  LEU A   5       7.224  -5.673  -1.346  1.00  7.63           H  
ATOM     63 2HB  LEU A   5       5.732  -5.074  -0.616  1.00  7.63           H  
ATOM     64  HG  LEU A   5       4.585  -7.182  -1.263  1.00  7.63           H  
ATOM     65 1HD1 LEU A   5       5.946  -9.038  -2.080  1.00  7.63           H  
ATOM     66 2HD1 LEU A   5       5.952  -7.674  -3.226  1.00  7.63           H  
ATOM     67 3HD1 LEU A   5       7.361  -7.972  -2.179  1.00  7.63           H  
ATOM     68 1HD2 LEU A   5       5.755  -8.610   0.369  1.00  7.63           H  
ATOM     69 2HD2 LEU A   5       7.178  -7.537   0.296  1.00  7.63           H  
ATOM     70 3HD2 LEU A   5       5.639  -6.931   0.955  1.00  7.63           H  
ATOM     71  N   ALA A   6       3.491  -4.273  -2.153  1.00  7.10           N  
ATOM     72  CA  ALA A   6       2.033  -4.289  -2.237  1.00  7.10           C  
ATOM     73  C   ALA A   6       1.565  -3.989  -3.652  1.00  7.10           C  
ATOM     74  O   ALA A   6       0.626  -4.611  -4.138  1.00  7.10           O  
ATOM     75  CB  ALA A   6       1.424  -3.277  -1.294  1.00  7.10           C  
ATOM     76  H   ALA A   6       3.959  -3.596  -1.543  1.00  7.10           H  
ATOM     77  HA  ALA A   6       1.690  -5.286  -1.965  1.00  7.10           H  
ATOM     78 1HB  ALA A   6       0.338  -3.319  -1.362  1.00  7.10           H  
ATOM     79 2HB  ALA A   6       1.735  -3.488  -0.272  1.00  7.10           H  
ATOM     80 3HB  ALA A   6       1.768  -2.297  -1.582  1.00  7.10           H  
ATOM     81  N   GLN A   7       2.235  -3.061  -4.332  1.00  6.59           N  
ATOM     82  CA  GLN A   7       1.846  -2.701  -5.686  1.00  6.59           C  
ATOM     83  C   GLN A   7       2.040  -3.888  -6.621  1.00  6.59           C  
ATOM     84  O   GLN A   7       1.206  -4.144  -7.502  1.00  6.59           O  
ATOM     85  CB  GLN A   7       2.646  -1.491  -6.168  1.00  6.59           C  
ATOM     86  CG  GLN A   7       2.299  -0.175  -5.458  1.00  6.59           C  
ATOM     87  CD  GLN A   7       3.182   0.974  -5.924  1.00  6.59           C  
ATOM     88  OE1 GLN A   7       3.507   1.070  -7.117  1.00  6.59           O  
ATOM     89  NE2 GLN A   7       3.580   1.847  -5.008  1.00  6.59           N  
ATOM     90  H   GLN A   7       3.010  -2.577  -3.884  1.00  6.59           H  
ATOM     91  HA  GLN A   7       0.793  -2.438  -5.686  1.00  6.59           H  
ATOM     92 1HB  GLN A   7       3.708  -1.682  -6.008  1.00  6.59           H  
ATOM     93 2HB  GLN A   7       2.495  -1.356  -7.236  1.00  6.59           H  
ATOM     94 1HG  GLN A   7       1.263   0.080  -5.668  1.00  6.59           H  
ATOM     95 2HG  GLN A   7       2.441  -0.301  -4.386  1.00  6.59           H  
ATOM     96 1HE2 GLN A   7       4.163   2.613  -5.266  1.00  6.59           H  
ATOM     97 2HE2 GLN A   7       3.301   1.740  -4.028  1.00  6.59           H  
ATOM     98  N   SER A   8       3.123  -4.647  -6.405  1.00  6.12           N  
ATOM     99  CA  SER A   8       3.385  -5.824  -7.213  1.00  6.12           C  
ATOM    100  C   SER A   8       2.275  -6.837  -6.965  1.00  6.12           C  
ATOM    101  O   SER A   8       1.731  -7.420  -7.906  1.00  6.12           O  
ATOM    102  CB  SER A   8       4.736  -6.415  -6.851  1.00  6.12           C  
ATOM    103  OG  SER A   8       5.775  -5.521  -7.169  1.00  6.12           O  
ATOM    104  H   SER A   8       3.797  -4.382  -5.685  1.00  6.12           H  
ATOM    105  HA  SER A   8       3.381  -5.543  -8.265  1.00  6.12           H  
ATOM    106 1HB  SER A   8       4.765  -6.646  -5.791  1.00  6.12           H  
ATOM    107 2HB  SER A   8       4.877  -7.349  -7.391  1.00  6.12           H  
ATOM    108  HG  SER A   8       5.649  -4.749  -6.571  1.00  6.12           H  
ATOM    109  N   ARG A   9       1.890  -6.994  -5.693  1.00  5.74           N  
ATOM    110  CA  ARG A   9       0.814  -7.901  -5.319  1.00  5.74           C  
ATOM    111  C   ARG A   9      -0.490  -7.520  -5.984  1.00  5.74           C  
ATOM    112  O   ARG A   9      -1.201  -8.380  -6.510  1.00  5.74           O  
ATOM    113  CB  ARG A   9       0.590  -7.920  -3.824  1.00  5.74           C  
ATOM    114  CG  ARG A   9      -0.480  -8.880  -3.397  1.00  5.74           C  
ATOM    115  CD  ARG A   9      -1.798  -8.171  -3.135  1.00  5.74           C  
ATOM    116  NE  ARG A   9      -1.802  -7.489  -1.831  1.00  5.74           N  
ATOM    117  CZ  ARG A   9      -2.651  -6.506  -1.460  1.00  5.74           C  
ATOM    118  NH1 ARG A   9      -3.566  -6.067  -2.297  1.00  5.74           N  
ATOM    119  NH2 ARG A   9      -2.569  -5.988  -0.245  1.00  5.74           N  
ATOM    120  H   ARG A   9       2.385  -6.484  -4.960  1.00  5.74           H  
ATOM    121  HA  ARG A   9       1.088  -8.906  -5.637  1.00  5.74           H  
ATOM    122 1HB  ARG A   9       1.504  -8.130  -3.310  1.00  5.74           H  
ATOM    123 2HB  ARG A   9       0.265  -6.944  -3.497  1.00  5.74           H  
ATOM    124 1HG  ARG A   9      -0.637  -9.628  -4.174  1.00  5.74           H  
ATOM    125 2HG  ARG A   9      -0.158  -9.370  -2.491  1.00  5.74           H  
ATOM    126 1HD  ARG A   9      -1.973  -7.429  -3.897  1.00  5.74           H  
ATOM    127 2HD  ARG A   9      -2.611  -8.892  -3.155  1.00  5.74           H  
ATOM    128  HE  ARG A   9      -1.138  -7.836  -1.127  1.00  5.74           H  
ATOM    129 1HH1 ARG A   9      -3.635  -6.468  -3.220  1.00  5.74           H  
ATOM    130 2HH1 ARG A   9      -4.199  -5.333  -2.013  1.00  5.74           H  
ATOM    131 1HH2 ARG A   9      -1.866  -6.318   0.407  1.00  5.74           H  
ATOM    132 2HH2 ARG A   9      -3.204  -5.258   0.033  1.00  5.74           H  
ATOM    133  N   ILE A  10      -0.796  -6.226  -5.994  1.00  5.44           N  
ATOM    134  CA  ILE A  10      -2.023  -5.754  -6.599  1.00  5.44           C  
ATOM    135  C   ILE A  10      -2.026  -6.082  -8.075  1.00  5.44           C  
ATOM    136  O   ILE A  10      -2.998  -6.640  -8.582  1.00  5.44           O  
ATOM    137  CB  ILE A  10      -2.187  -4.244  -6.372  1.00  5.44           C  
ATOM    138  CG1 ILE A  10      -2.443  -3.987  -4.872  1.00  5.44           C  
ATOM    139  CG2 ILE A  10      -3.318  -3.714  -7.236  1.00  5.44           C  
ATOM    140  CD1 ILE A  10      -2.299  -2.546  -4.446  1.00  5.44           C  
ATOM    141  H   ILE A  10      -0.172  -5.563  -5.535  1.00  5.44           H  
ATOM    142  HA  ILE A  10      -2.861  -6.264  -6.133  1.00  5.44           H  
ATOM    143  HB  ILE A  10      -1.261  -3.736  -6.634  1.00  5.44           H  
ATOM    144 1HG1 ILE A  10      -3.454  -4.304  -4.642  1.00  5.44           H  
ATOM    145 2HG1 ILE A  10      -1.759  -4.590  -4.293  1.00  5.44           H  
ATOM    146 1HG2 ILE A  10      -3.427  -2.643  -7.079  1.00  5.44           H  
ATOM    147 2HG2 ILE A  10      -3.084  -3.903  -8.284  1.00  5.44           H  
ATOM    148 3HG2 ILE A  10      -4.247  -4.217  -6.974  1.00  5.44           H  
ATOM    149 1HD1 ILE A  10      -2.504  -2.464  -3.379  1.00  5.44           H  
ATOM    150 2HD1 ILE A  10      -1.286  -2.208  -4.643  1.00  5.44           H  
ATOM    151 3HD1 ILE A  10      -3.003  -1.930  -5.000  1.00  5.44           H  
ATOM    152  N   SER A  11      -0.920  -5.813  -8.763  1.00  5.23           N  
ATOM    153  CA  SER A  11      -0.859  -6.121 -10.180  1.00  5.23           C  
ATOM    154  C   SER A  11      -1.037  -7.624 -10.416  1.00  5.23           C  
ATOM    155  O   SER A  11      -1.779  -8.042 -11.313  1.00  5.23           O  
ATOM    156  CB  SER A  11       0.479  -5.673 -10.739  1.00  5.23           C  
ATOM    157  OG  SER A  11       0.615  -4.276 -10.675  1.00  5.23           O  
ATOM    158  H   SER A  11      -0.128  -5.360  -8.303  1.00  5.23           H  
ATOM    159  HA  SER A  11      -1.664  -5.587 -10.688  1.00  5.23           H  
ATOM    160 1HB  SER A  11       1.283  -6.144 -10.171  1.00  5.23           H  
ATOM    161 2HB  SER A  11       0.568  -6.005 -11.770  1.00  5.23           H  
ATOM    162  HG  SER A  11       0.640  -4.060  -9.725  1.00  5.23           H  
ATOM    163  N   ASN A  12      -0.399  -8.444  -9.578  1.00  5.08           N  
ATOM    164  CA  ASN A  12      -0.481  -9.888  -9.728  1.00  5.08           C  
ATOM    165  C   ASN A  12      -1.907 -10.389  -9.489  1.00  5.08           C  
ATOM    166  O   ASN A  12      -2.428 -11.209 -10.253  1.00  5.08           O  
ATOM    167  CB  ASN A  12       0.500 -10.535  -8.764  1.00  5.08           C  
ATOM    168  CG  ASN A  12       1.949 -10.334  -9.200  1.00  5.08           C  
ATOM    169  OD1 ASN A  12       2.207 -10.090 -10.388  1.00  5.08           O  
ATOM    170  ND2 ASN A  12       2.894 -10.404  -8.276  1.00  5.08           N  
ATOM    171  H   ASN A  12       0.196  -8.054  -8.847  1.00  5.08           H  
ATOM    172  HA  ASN A  12      -0.208 -10.147 -10.750  1.00  5.08           H  
ATOM    173 1HB  ASN A  12       0.371 -10.105  -7.772  1.00  5.08           H  
ATOM    174 2HB  ASN A  12       0.293 -11.602  -8.690  1.00  5.08           H  
ATOM    175 1HD2 ASN A  12       3.846 -10.264  -8.539  1.00  5.08           H  
ATOM    176 2HD2 ASN A  12       2.677 -10.583  -7.299  1.00  5.08           H  
ATOM    177  N   LEU A  13      -2.572  -9.851  -8.471  1.00  4.98           N  
ATOM    178  CA  LEU A  13      -3.923 -10.285  -8.178  1.00  4.98           C  
ATOM    179  C   LEU A  13      -4.843  -9.856  -9.303  1.00  4.98           C  
ATOM    180  O   LEU A  13      -5.674 -10.645  -9.752  1.00  4.98           O  
ATOM    181  CB  LEU A  13      -4.405  -9.764  -6.828  1.00  4.98           C  
ATOM    182  CG  LEU A  13      -5.808 -10.242  -6.426  1.00  4.98           C  
ATOM    183  CD1 LEU A  13      -5.840 -11.783  -6.393  1.00  4.98           C  
ATOM    184  CD2 LEU A  13      -6.166  -9.674  -5.059  1.00  4.98           C  
ATOM    185  H   LEU A  13      -2.118  -9.168  -7.871  1.00  4.98           H  
ATOM    186  HA  LEU A  13      -3.932 -11.369  -8.129  1.00  4.98           H  
ATOM    187 1HB  LEU A  13      -3.699 -10.078  -6.059  1.00  4.98           H  
ATOM    188 2HB  LEU A  13      -4.411  -8.671  -6.863  1.00  4.98           H  
ATOM    189  HG  LEU A  13      -6.518  -9.903  -7.156  1.00  4.98           H  
ATOM    190 1HD1 LEU A  13      -6.840 -12.125  -6.118  1.00  4.98           H  
ATOM    191 2HD1 LEU A  13      -5.585 -12.173  -7.375  1.00  4.98           H  
ATOM    192 3HD1 LEU A  13      -5.119 -12.147  -5.661  1.00  4.98           H  
ATOM    193 1HD2 LEU A  13      -7.166 -10.009  -4.777  1.00  4.98           H  
ATOM    194 2HD2 LEU A  13      -5.441 -10.022  -4.319  1.00  4.98           H  
ATOM    195 3HD2 LEU A  13      -6.145  -8.585  -5.106  1.00  4.98           H  
ATOM    196  N   GLN A  14      -4.671  -8.633  -9.805  1.00  4.94           N  
ATOM    197  CA  GLN A  14      -5.520  -8.153 -10.881  1.00  4.94           C  
ATOM    198  C   GLN A  14      -5.368  -9.056 -12.096  1.00  4.94           C  
ATOM    199  O   GLN A  14      -6.365  -9.360 -12.761  1.00  4.94           O  
ATOM    200  CB  GLN A  14      -5.172  -6.703 -11.227  1.00  4.94           C  
ATOM    201  CG  GLN A  14      -5.599  -5.696 -10.161  1.00  4.94           C  
ATOM    202  CD  GLN A  14      -5.083  -4.299 -10.439  1.00  4.94           C  
ATOM    203  OE1 GLN A  14      -4.153  -4.096 -11.227  1.00  4.94           O  
ATOM    204  NE2 GLN A  14      -5.687  -3.313  -9.785  1.00  4.94           N  
ATOM    205  H   GLN A  14      -3.963  -8.012  -9.412  1.00  4.94           H  
ATOM    206  HA  GLN A  14      -6.552  -8.188 -10.551  1.00  4.94           H  
ATOM    207 1HB  GLN A  14      -4.091  -6.616 -11.353  1.00  4.94           H  
ATOM    208 2HB  GLN A  14      -5.636  -6.430 -12.173  1.00  4.94           H  
ATOM    209 1HG  GLN A  14      -6.687  -5.653 -10.150  1.00  4.94           H  
ATOM    210 2HG  GLN A  14      -5.241  -6.017  -9.191  1.00  4.94           H  
ATOM    211 1HE2 GLN A  14      -5.393  -2.367  -9.922  1.00  4.94           H  
ATOM    212 2HE2 GLN A  14      -6.435  -3.518  -9.154  1.00  4.94           H  
ATOM    213  N   ASN A  15      -4.152  -9.543 -12.363  1.00  4.95           N  
ATOM    214  CA  ASN A  15      -3.946 -10.454 -13.482  1.00  4.95           C  
ATOM    215  C   ASN A  15      -4.701 -11.776 -13.276  1.00  4.95           C  
ATOM    216  O   ASN A  15      -5.163 -12.387 -14.240  1.00  4.95           O  
ATOM    217  CB  ASN A  15      -2.467 -10.701 -13.700  1.00  4.95           C  
ATOM    218  CG  ASN A  15      -1.768  -9.514 -14.318  1.00  4.95           C  
ATOM    219  OD1 ASN A  15      -2.392  -8.651 -14.949  1.00  4.95           O  
ATOM    220  ND2 ASN A  15      -0.473  -9.458 -14.151  1.00  4.95           N  
ATOM    221  H   ASN A  15      -3.350  -9.242 -11.803  1.00  4.95           H  
ATOM    222  HA  ASN A  15      -4.356  -9.987 -14.375  1.00  4.95           H  
ATOM    223 1HB  ASN A  15      -1.994 -10.923 -12.745  1.00  4.95           H  
ATOM    224 2HB  ASN A  15      -2.333 -11.571 -14.338  1.00  4.95           H  
ATOM    225 1HD2 ASN A  15       0.047  -8.696 -14.532  1.00  4.95           H  
ATOM    226 2HD2 ASN A  15      -0.006 -10.173 -13.634  1.00  4.95           H  
ATOM    227  N   HIS A  16      -4.845 -12.212 -12.018  1.00  5.02           N  
ATOM    228  CA  HIS A  16      -5.597 -13.433 -11.720  1.00  5.02           C  
ATOM    229  C   HIS A  16      -7.109 -13.186 -11.779  1.00  5.02           C  
ATOM    230  O   HIS A  16      -7.878 -14.075 -12.143  1.00  5.02           O  
ATOM    231  CB  HIS A  16      -5.248 -13.994 -10.331  1.00  5.02           C  
ATOM    232  CG  HIS A  16      -3.874 -14.597 -10.201  1.00  5.02           C  
ATOM    233  ND1 HIS A  16      -3.498 -15.740 -10.881  1.00  5.02           N  
ATOM    234  CD2 HIS A  16      -2.803 -14.238  -9.451  1.00  5.02           C  
ATOM    235  CE1 HIS A  16      -2.253 -16.049 -10.563  1.00  5.02           C  
ATOM    236  NE2 HIS A  16      -1.812 -15.154  -9.698  1.00  5.02           N  
ATOM    237  H   HIS A  16      -4.396 -11.693 -11.258  1.00  5.02           H  
ATOM    238  HA  HIS A  16      -5.357 -14.192 -12.462  1.00  5.02           H  
ATOM    239 1HB  HIS A  16      -5.334 -13.198  -9.596  1.00  5.02           H  
ATOM    240 2HB  HIS A  16      -5.976 -14.758 -10.066  1.00  5.02           H  
ATOM    241  HD2 HIS A  16      -2.740 -13.386  -8.777  1.00  5.02           H  
ATOM    242  HE1 HIS A  16      -1.689 -16.903 -10.948  1.00  5.02           H  
ATOM    243  HE2 HIS A  16      -0.894 -15.146  -9.281  1.00  5.02           H  
ATOM    244  N   LEU A  17      -7.531 -11.968 -11.428  1.00  5.15           N  
ATOM    245  CA  LEU A  17      -8.946 -11.591 -11.429  1.00  5.15           C  
ATOM    246  C   LEU A  17      -9.463 -11.320 -12.849  1.00  5.15           C  
ATOM    247  O   LEU A  17     -10.626 -11.585 -13.158  1.00  5.15           O  
ATOM    248  CB  LEU A  17      -9.156 -10.342 -10.565  1.00  5.15           C  
ATOM    249  CG  LEU A  17      -8.886 -10.503  -9.048  1.00  5.15           C  
ATOM    250  CD1 LEU A  17      -8.971  -9.143  -8.376  1.00  5.15           C  
ATOM    251  CD2 LEU A  17      -9.880 -11.448  -8.447  1.00  5.15           C  
ATOM    252  H   LEU A  17      -6.839 -11.291 -11.107  1.00  5.15           H  
ATOM    253  HA  LEU A  17      -9.521 -12.412 -11.006  1.00  5.15           H  
ATOM    254 1HB  LEU A  17      -8.498  -9.562 -10.937  1.00  5.15           H  
ATOM    255 2HB  LEU A  17     -10.183 -10.007 -10.687  1.00  5.15           H  
ATOM    256  HG  LEU A  17      -7.897 -10.902  -8.895  1.00  5.15           H  
ATOM    257 1HD1 LEU A  17      -8.778  -9.250  -7.310  1.00  5.15           H  
ATOM    258 2HD1 LEU A  17      -8.231  -8.475  -8.812  1.00  5.15           H  
ATOM    259 3HD1 LEU A  17      -9.966  -8.728  -8.522  1.00  5.15           H  
ATOM    260 1HD2 LEU A  17      -9.666 -11.537  -7.388  1.00  5.15           H  
ATOM    261 2HD2 LEU A  17     -10.888 -11.059  -8.583  1.00  5.15           H  
ATOM    262 3HD2 LEU A  17      -9.797 -12.424  -8.925  1.00  5.15           H  
ATOM    263  N   SER A  18      -8.579 -10.828 -13.726  1.00  5.31           N  
ATOM    264  CA  SER A  18      -8.921 -10.499 -15.110  1.00  5.31           C  
ATOM    265  C   SER A  18      -7.961 -11.154 -16.126  1.00  5.31           C  
ATOM    266  O   SER A  18      -7.398 -10.453 -16.985  1.00  5.31           O  
ATOM    267  CB  SER A  18      -8.884  -8.992 -15.300  1.00  5.31           C  
ATOM    268  OG  SER A  18      -7.623  -8.461 -14.966  1.00  5.31           O  
ATOM    269  H   SER A  18      -7.639 -10.612 -13.398  1.00  5.31           H  
ATOM    270  HA  SER A  18      -9.937 -10.835 -15.306  1.00  5.31           H  
ATOM    271 1HB  SER A  18      -9.122  -8.746 -16.337  1.00  5.31           H  
ATOM    272 2HB  SER A  18      -9.648  -8.535 -14.672  1.00  5.31           H  
ATOM    273  HG  SER A  18      -7.385  -8.818 -14.082  1.00  5.31           H  
ATOM    274  N   PRO A  19      -7.835 -12.502 -16.118  1.00  5.49           N  
ATOM    275  CA  PRO A  19      -6.899 -13.288 -16.893  1.00  5.49           C  
ATOM    276  C   PRO A  19      -7.189 -13.206 -18.364  1.00  5.49           C  
ATOM    277  O   PRO A  19      -6.337 -13.434 -19.212  1.00  5.49           O  
ATOM    278  CB  PRO A  19      -7.158 -14.695 -16.406  1.00  5.49           C  
ATOM    279  CG  PRO A  19      -8.575 -14.678 -15.933  1.00  5.49           C  
ATOM    280  CD  PRO A  19      -8.782 -13.334 -15.354  1.00  5.49           C  
ATOM    281  HA  PRO A  19      -5.883 -12.988 -16.651  1.00  5.49           H  
ATOM    282 1HB  PRO A  19      -6.991 -15.408 -17.224  1.00  5.49           H  
ATOM    283 2HB  PRO A  19      -6.436 -14.926 -15.621  1.00  5.49           H  
ATOM    284 1HG  PRO A  19      -9.245 -14.893 -16.764  1.00  5.49           H  
ATOM    285 2HG  PRO A  19      -8.724 -15.466 -15.193  1.00  5.49           H  
ATOM    286 1HD  PRO A  19      -9.826 -13.029 -15.485  1.00  5.49           H  
ATOM    287 2HD  PRO A  19      -8.493 -13.393 -14.329  1.00  5.49           H  
ATOM    288  N   LEU A  20      -8.402 -12.811 -18.685  1.00  5.64           N  
ATOM    289  CA  LEU A  20      -8.828 -12.746 -20.056  1.00  5.64           C  
ATOM    290  C   LEU A  20      -8.051 -11.669 -20.815  1.00  5.64           C  
ATOM    291  O   LEU A  20      -7.962 -11.712 -22.045  1.00  5.64           O  
ATOM    292  CB  LEU A  20     -10.324 -12.524 -20.054  1.00  5.64           C  
ATOM    293  CG  LEU A  20     -11.071 -13.704 -19.393  1.00  5.64           C  
ATOM    294  CD1 LEU A  20     -12.508 -13.411 -19.328  1.00  5.64           C  
ATOM    295  CD2 LEU A  20     -10.796 -14.992 -20.144  1.00  5.64           C  
ATOM    296  H   LEU A  20      -9.069 -12.595 -17.963  1.00  5.64           H  
ATOM    297  HA  LEU A  20      -8.623 -13.707 -20.526  1.00  5.64           H  
ATOM    298 1HB  LEU A  20     -10.550 -11.613 -19.501  1.00  5.64           H  
ATOM    299 2HB  LEU A  20     -10.675 -12.416 -21.079  1.00  5.64           H  
ATOM    300  HG  LEU A  20     -10.718 -13.814 -18.369  1.00  5.64           H  
ATOM    301 1HD1 LEU A  20     -12.998 -14.233 -18.835  1.00  5.64           H  
ATOM    302 2HD1 LEU A  20     -12.666 -12.495 -18.760  1.00  5.64           H  
ATOM    303 3HD1 LEU A  20     -12.909 -13.293 -20.332  1.00  5.64           H  
ATOM    304 1HD2 LEU A  20     -11.312 -15.808 -19.651  1.00  5.64           H  
ATOM    305 2HD2 LEU A  20     -11.152 -14.904 -21.172  1.00  5.64           H  
ATOM    306 3HD2 LEU A  20      -9.725 -15.190 -20.146  1.00  5.64           H  
ATOM    307  N   GLU A  21      -7.489 -10.698 -20.078  1.00  5.74           N  
ATOM    308  CA  GLU A  21      -6.656  -9.677 -20.691  1.00  5.74           C  
ATOM    309  C   GLU A  21      -5.187  -9.965 -20.352  1.00  5.74           C  
ATOM    310  O   GLU A  21      -4.296  -9.809 -21.190  1.00  5.74           O  
ATOM    311  CB  GLU A  21      -7.059  -8.279 -20.212  1.00  5.74           C  
ATOM    312  CG  GLU A  21      -8.480  -7.862 -20.614  1.00  5.74           C  
ATOM    313  CD  GLU A  21      -8.852  -6.452 -20.180  1.00  5.74           C  
ATOM    314  OE1 GLU A  21      -8.055  -5.811 -19.537  1.00  5.74           O  
ATOM    315  OE2 GLU A  21      -9.938  -6.027 -20.497  1.00  5.74           O  
ATOM    316  H   GLU A  21      -7.602 -10.695 -19.066  1.00  5.74           H  
ATOM    317  HA  GLU A  21      -6.774  -9.722 -21.774  1.00  5.74           H  
ATOM    318 1HB  GLU A  21      -6.994  -8.242 -19.121  1.00  5.74           H  
ATOM    319 2HB  GLU A  21      -6.363  -7.542 -20.608  1.00  5.74           H  
ATOM    320 1HG  GLU A  21      -8.571  -7.932 -21.698  1.00  5.74           H  
ATOM    321 2HG  GLU A  21      -9.184  -8.569 -20.174  1.00  5.74           H  
ATOM    322  N   ALA A  22      -4.933 -10.437 -19.124  1.00  5.70           N  
ATOM    323  CA  ALA A  22      -3.558 -10.724 -18.689  1.00  5.70           C  
ATOM    324  C   ALA A  22      -2.907 -11.800 -19.561  1.00  5.70           C  
ATOM    325  O   ALA A  22      -1.701 -11.774 -19.801  1.00  5.70           O  
ATOM    326  CB  ALA A  22      -3.521 -11.150 -17.243  1.00  5.70           C  
ATOM    327  H   ALA A  22      -5.703 -10.559 -18.465  1.00  5.70           H  
ATOM    328  HA  ALA A  22      -2.982  -9.805 -18.793  1.00  5.70           H  
ATOM    329 1HB  ALA A  22      -2.491 -11.313 -16.940  1.00  5.70           H  
ATOM    330 2HB  ALA A  22      -3.965 -10.373 -16.632  1.00  5.70           H  
ATOM    331 3HB  ALA A  22      -4.063 -12.055 -17.126  1.00  5.70           H  
ATOM    332  N   ASN A  23      -3.729 -12.728 -20.060  1.00  5.48           N  
ATOM    333  CA  ASN A  23      -3.312 -13.845 -20.896  1.00  5.48           C  
ATOM    334  C   ASN A  23      -3.303 -13.476 -22.390  1.00  5.48           C  
ATOM    335  O   ASN A  23      -3.375 -14.358 -23.259  1.00  5.48           O  
ATOM    336  CB  ASN A  23      -4.250 -15.026 -20.652  1.00  5.48           C  
ATOM    337  CG  ASN A  23      -3.737 -16.393 -21.061  1.00  5.48           C  
ATOM    338  OD1 ASN A  23      -2.602 -16.796 -20.802  1.00  5.48           O  
ATOM    339  ND2 ASN A  23      -4.592 -17.120 -21.722  1.00  5.48           N  
ATOM    340  H   ASN A  23      -4.712 -12.703 -19.806  1.00  5.48           H  
ATOM    341  HA  ASN A  23      -2.297 -14.124 -20.618  1.00  5.48           H  
ATOM    342 1HB  ASN A  23      -4.477 -15.073 -19.585  1.00  5.48           H  
ATOM    343 2HB  ASN A  23      -5.191 -14.840 -21.170  1.00  5.48           H  
ATOM    344 1HD2 ASN A  23      -4.335 -18.035 -22.032  1.00  5.48           H  
ATOM    345 2HD2 ASN A  23      -5.499 -16.745 -21.915  1.00  5.48           H  
ATOM    346  N   ASN A  24      -3.184 -12.180 -22.712  1.00  5.02           N  
ATOM    347  CA  ASN A  24      -3.098 -11.812 -24.114  1.00  5.02           C  
ATOM    348  C   ASN A  24      -1.799 -12.390 -24.635  1.00  5.02           C  
ATOM    349  O   ASN A  24      -0.932 -12.783 -23.854  1.00  5.02           O  
ATOM    350  CB  ASN A  24      -3.197 -10.309 -24.320  1.00  5.02           C  
ATOM    351  CG  ASN A  24      -3.528  -9.910 -25.768  1.00  5.02           C  
ATOM    352  OD1 ASN A  24      -3.526 -10.739 -26.696  1.00  5.02           O  
ATOM    353  ND2 ASN A  24      -3.811  -8.647 -25.965  1.00  5.02           N  
ATOM    354  H   ASN A  24      -3.190 -11.453 -21.992  1.00  5.02           H  
ATOM    355  HA  ASN A  24      -3.910 -12.284 -24.656  1.00  5.02           H  
ATOM    356 1HB  ASN A  24      -3.974  -9.910 -23.671  1.00  5.02           H  
ATOM    357 2HB  ASN A  24      -2.257  -9.842 -24.028  1.00  5.02           H  
ATOM    358 1HD2 ASN A  24      -4.036  -8.320 -26.883  1.00  5.02           H  
ATOM    359 2HD2 ASN A  24      -3.804  -8.009 -25.194  1.00  5.02           H  
ATOM    360  N   LYS A  25      -1.699 -12.532 -25.956  1.00  4.32           N  
ATOM    361  CA  LYS A  25      -0.565 -13.149 -26.672  1.00  4.32           C  
ATOM    362  C   LYS A  25      -0.515 -14.674 -26.440  1.00  4.32           C  
ATOM    363  O   LYS A  25      -0.577 -15.462 -27.385  1.00  4.32           O  
ATOM    364  CB  LYS A  25       0.772 -12.501 -26.288  1.00  4.32           C  
ATOM    365  CG  LYS A  25       0.913 -11.050 -26.738  1.00  4.32           C  
ATOM    366  CD  LYS A  25       2.258 -10.472 -26.326  1.00  4.32           C  
ATOM    367  CE  LYS A  25       2.401  -9.019 -26.765  1.00  4.32           C  
ATOM    368  NZ  LYS A  25       3.703  -8.436 -26.335  1.00  4.32           N  
ATOM    369  H   LYS A  25      -2.463 -12.150 -26.498  1.00  4.32           H  
ATOM    370  HA  LYS A  25      -0.714 -12.988 -27.741  1.00  4.32           H  
ATOM    371 1HB  LYS A  25       0.957 -12.554 -25.226  1.00  4.32           H  
ATOM    372 2HB  LYS A  25       1.575 -13.058 -26.768  1.00  4.32           H  
ATOM    373 1HG  LYS A  25       0.817 -10.995 -27.822  1.00  4.32           H  
ATOM    374 2HG  LYS A  25       0.117 -10.454 -26.290  1.00  4.32           H  
ATOM    375 1HD  LYS A  25       2.358 -10.526 -25.241  1.00  4.32           H  
ATOM    376 2HD  LYS A  25       3.058 -11.059 -26.776  1.00  4.32           H  
ATOM    377 1HE  LYS A  25       2.332  -8.966 -27.851  1.00  4.32           H  
ATOM    378 2HE  LYS A  25       1.591  -8.434 -26.330  1.00  4.32           H  
ATOM    379 1HZ  LYS A  25       3.761  -7.475 -26.643  1.00  4.32           H  
ATOM    380 2HZ  LYS A  25       3.772  -8.471 -25.327  1.00  4.32           H  
ATOM    381 3HZ  LYS A  25       4.461  -8.965 -26.742  1.00  4.32           H  
ATOM    382  N   LEU A  26      -0.512 -15.091 -25.177  1.00  3.47           N  
ATOM    383  CA  LEU A  26      -0.513 -16.493 -24.781  1.00  3.47           C  
ATOM    384  C   LEU A  26      -1.755 -17.190 -25.312  1.00  3.47           C  
ATOM    385  O   LEU A  26      -1.667 -18.319 -25.804  1.00  3.47           O  
ATOM    386  CB  LEU A  26      -0.506 -16.573 -23.260  1.00  3.47           C  
ATOM    387  CG  LEU A  26       0.762 -16.146 -22.575  1.00  3.47           C  
ATOM    388  CD1 LEU A  26       0.500 -16.049 -21.087  1.00  3.47           C  
ATOM    389  CD2 LEU A  26       1.839 -17.175 -22.871  1.00  3.47           C  
ATOM    390  H   LEU A  26      -0.483 -14.380 -24.456  1.00  3.47           H  
ATOM    391  HA  LEU A  26       0.371 -16.978 -25.186  1.00  3.47           H  
ATOM    392 1HB  LEU A  26      -1.296 -15.924 -22.891  1.00  3.47           H  
ATOM    393 2HB  LEU A  26      -0.732 -17.595 -22.954  1.00  3.47           H  
ATOM    394  HG  LEU A  26       1.075 -15.164 -22.936  1.00  3.47           H  
ATOM    395 1HD1 LEU A  26       1.409 -15.751 -20.569  1.00  3.47           H  
ATOM    396 2HD1 LEU A  26      -0.276 -15.311 -20.909  1.00  3.47           H  
ATOM    397 3HD1 LEU A  26       0.168 -16.998 -20.721  1.00  3.47           H  
ATOM    398 1HD2 LEU A  26       2.765 -16.888 -22.374  1.00  3.47           H  
ATOM    399 2HD2 LEU A  26       1.517 -18.149 -22.508  1.00  3.47           H  
ATOM    400 3HD2 LEU A  26       2.004 -17.226 -23.947  1.00  3.47           H  
ATOM    401  N   ARG A  27      -2.880 -16.471 -25.320  1.00  2.62           N  
ATOM    402  CA  ARG A  27      -4.156 -16.959 -25.842  1.00  2.62           C  
ATOM    403  C   ARG A  27      -4.104 -17.329 -27.334  1.00  2.62           C  
ATOM    404  O   ARG A  27      -5.012 -17.987 -27.836  1.00  2.62           O  
ATOM    405  CB  ARG A  27      -5.256 -15.937 -25.612  1.00  2.62           C  
ATOM    406  CG  ARG A  27      -5.118 -14.646 -26.398  1.00  2.62           C  
ATOM    407  CD  ARG A  27      -6.128 -13.630 -25.963  1.00  2.62           C  
ATOM    408  NE  ARG A  27      -7.495 -14.004 -26.308  1.00  2.62           N  
ATOM    409  CZ  ARG A  27      -8.590 -13.404 -25.794  1.00  2.62           C  
ATOM    410  NH1 ARG A  27      -8.445 -12.431 -24.919  1.00  2.62           N  
ATOM    411  NH2 ARG A  27      -9.801 -13.791 -26.165  1.00  2.62           N  
ATOM    412  H   ARG A  27      -2.872 -15.556 -24.865  1.00  2.62           H  
ATOM    413  HA  ARG A  27      -4.424 -17.857 -25.283  1.00  2.62           H  
ATOM    414 1HB  ARG A  27      -6.217 -16.379 -25.865  1.00  2.62           H  
ATOM    415 2HB  ARG A  27      -5.284 -15.674 -24.553  1.00  2.62           H  
ATOM    416 1HG  ARG A  27      -4.120 -14.238 -26.234  1.00  2.62           H  
ATOM    417 2HG  ARG A  27      -5.260 -14.843 -27.459  1.00  2.62           H  
ATOM    418 1HD  ARG A  27      -6.071 -13.518 -24.878  1.00  2.62           H  
ATOM    419 2HD  ARG A  27      -5.905 -12.672 -26.435  1.00  2.62           H  
ATOM    420  HE  ARG A  27      -7.630 -14.750 -26.979  1.00  2.62           H  
ATOM    421 1HH1 ARG A  27      -7.516 -12.140 -24.633  1.00  2.62           H  
ATOM    422 2HH1 ARG A  27      -9.251 -11.977 -24.516  1.00  2.62           H  
ATOM    423 1HH2 ARG A  27      -9.911 -14.538 -26.836  1.00  2.62           H  
ATOM    424 2HH2 ARG A  27     -10.613 -13.338 -25.774  1.00  2.62           H  
ATOM    425  N   SER A  28      -3.073 -16.882 -28.079  1.00  1.92           N  
ATOM    426  CA  SER A  28      -2.975 -17.265 -29.485  1.00  1.92           C  
ATOM    427  C   SER A  28      -2.591 -18.751 -29.597  1.00  1.92           C  
ATOM    428  O   SER A  28      -2.733 -19.365 -30.656  1.00  1.92           O  
ATOM    429  CB  SER A  28      -1.960 -16.403 -30.216  1.00  1.92           C  
ATOM    430  OG  SER A  28      -0.650 -16.663 -29.788  1.00  1.92           O  
ATOM    431  H   SER A  28      -2.321 -16.329 -27.673  1.00  1.92           H  
ATOM    432  HA  SER A  28      -3.949 -17.126 -29.954  1.00  1.92           H  
ATOM    433 1HB  SER A  28      -2.038 -16.585 -31.286  1.00  1.92           H  
ATOM    434 2HB  SER A  28      -2.193 -15.354 -30.043  1.00  1.92           H  
ATOM    435  HG  SER A  28      -0.591 -16.316 -28.874  1.00  1.92           H  
ATOM    436  N   LEU A  29      -2.092 -19.306 -28.487  1.00  1.40           N  
ATOM    437  CA  LEU A  29      -1.711 -20.698 -28.329  1.00  1.40           C  
ATOM    438  C   LEU A  29      -2.628 -21.446 -27.382  1.00  1.40           C  
ATOM    439  O   LEU A  29      -3.011 -22.579 -27.645  1.00  1.40           O  
ATOM    440  CB  LEU A  29      -0.285 -20.831 -27.796  1.00  1.40           C  
ATOM    441  CG  LEU A  29       0.092 -22.270 -27.434  1.00  1.40           C  
ATOM    442  CD1 LEU A  29      -0.012 -23.158 -28.665  1.00  1.40           C  
ATOM    443  CD2 LEU A  29       1.480 -22.311 -26.839  1.00  1.40           C  
ATOM    444  H   LEU A  29      -1.993 -18.723 -27.664  1.00  1.40           H  
ATOM    445  HA  LEU A  29      -1.764 -21.178 -29.304  1.00  1.40           H  
ATOM    446 1HB  LEU A  29       0.409 -20.472 -28.552  1.00  1.40           H  
ATOM    447 2HB  LEU A  29      -0.184 -20.211 -26.904  1.00  1.40           H  
ATOM    448  HG  LEU A  29      -0.602 -22.624 -26.696  1.00  1.40           H  
ATOM    449 1HD1 LEU A  29       0.227 -24.181 -28.395  1.00  1.40           H  
ATOM    450 2HD1 LEU A  29      -1.029 -23.122 -29.057  1.00  1.40           H  
ATOM    451 3HD1 LEU A  29       0.683 -22.811 -29.426  1.00  1.40           H  
ATOM    452 1HD2 LEU A  29       1.721 -23.334 -26.561  1.00  1.40           H  
ATOM    453 2HD2 LEU A  29       2.204 -21.950 -27.570  1.00  1.40           H  
ATOM    454 3HD2 LEU A  29       1.510 -21.677 -25.953  1.00  1.40           H  
ATOM    455  N   VAL A  30      -2.929 -20.834 -26.252  1.00  1.06           N  
ATOM    456  CA  VAL A  30      -3.707 -21.509 -25.227  1.00  1.06           C  
ATOM    457  C   VAL A  30      -5.212 -21.342 -25.452  1.00  1.06           C  
ATOM    458  O   VAL A  30      -5.721 -20.221 -25.478  1.00  1.06           O  
ATOM    459  CB  VAL A  30      -3.306 -20.936 -23.858  1.00  1.06           C  
ATOM    460  CG1 VAL A  30      -4.092 -21.564 -22.815  1.00  1.06           C  
ATOM    461  CG2 VAL A  30      -1.797 -21.159 -23.628  1.00  1.06           C  
ATOM    462  H   VAL A  30      -2.590 -19.890 -26.093  1.00  1.06           H  
ATOM    463  HA  VAL A  30      -3.468 -22.574 -25.255  1.00  1.06           H  
ATOM    464  HB  VAL A  30      -3.522 -19.867 -23.843  1.00  1.06           H  
ATOM    465 1HG1 VAL A  30      -3.820 -21.151 -21.842  1.00  1.06           H  
ATOM    466 2HG1 VAL A  30      -5.149 -21.393 -23.003  1.00  1.06           H  
ATOM    467 3HG1 VAL A  30      -3.889 -22.626 -22.836  1.00  1.06           H  
ATOM    468 1HG2 VAL A  30      -1.509 -20.740 -22.662  1.00  1.06           H  
ATOM    469 2HG2 VAL A  30      -1.579 -22.222 -23.641  1.00  1.06           H  
ATOM    470 3HG2 VAL A  30      -1.232 -20.663 -24.421  1.00  1.06           H  
ATOM    471  N   LYS A  31      -5.933 -22.454 -25.581  1.00  0.85           N  
ATOM    472  CA  LYS A  31      -7.373 -22.400 -25.814  1.00  0.85           C  
ATOM    473  C   LYS A  31      -8.143 -22.545 -24.514  1.00  0.85           C  
ATOM    474  O   LYS A  31      -7.904 -23.482 -23.755  1.00  0.85           O  
ATOM    475  CB  LYS A  31      -7.836 -23.504 -26.776  1.00  0.85           C  
ATOM    476  CG  LYS A  31      -9.345 -23.442 -27.102  1.00  0.85           C  
ATOM    477  CD  LYS A  31      -9.767 -24.459 -28.168  1.00  0.85           C  
ATOM    478  CE  LYS A  31      -9.820 -25.862 -27.576  1.00  0.85           C  
ATOM    479  NZ  LYS A  31     -10.376 -26.873 -28.520  1.00  0.85           N  
ATOM    480  H   LYS A  31      -5.470 -23.360 -25.526  1.00  0.85           H  
ATOM    481  HA  LYS A  31      -7.620 -21.430 -26.246  1.00  0.85           H  
ATOM    482 1HB  LYS A  31      -7.283 -23.424 -27.712  1.00  0.85           H  
ATOM    483 2HB  LYS A  31      -7.610 -24.483 -26.348  1.00  0.85           H  
ATOM    484 1HG  LYS A  31      -9.914 -23.640 -26.190  1.00  0.85           H  
ATOM    485 2HG  LYS A  31      -9.598 -22.440 -27.448  1.00  0.85           H  
ATOM    486 1HD  LYS A  31     -10.751 -24.196 -28.558  1.00  0.85           H  
ATOM    487 2HD  LYS A  31      -9.051 -24.448 -28.989  1.00  0.85           H  
ATOM    488 1HE  LYS A  31      -8.828 -26.144 -27.309  1.00  0.85           H  
ATOM    489 2HE  LYS A  31     -10.436 -25.846 -26.677  1.00  0.85           H  
ATOM    490 1HZ  LYS A  31     -10.389 -27.813 -28.072  1.00  0.85           H  
ATOM    491 2HZ  LYS A  31     -11.316 -26.622 -28.770  1.00  0.85           H  
ATOM    492 3HZ  LYS A  31      -9.809 -26.915 -29.348  1.00  0.85           H  
ATOM    493  N   ILE A  32      -9.064 -21.626 -24.261  1.00  0.73           N  
ATOM    494  CA  ILE A  32      -9.884 -21.696 -23.059  1.00  0.73           C  
ATOM    495  C   ILE A  32     -11.356 -21.799 -23.443  1.00  0.73           C  
ATOM    496  O   ILE A  32     -11.861 -20.971 -24.204  1.00  0.73           O  
ATOM    497  CB  ILE A  32      -9.650 -20.473 -22.144  1.00  0.73           C  
ATOM    498  CG1 ILE A  32      -8.165 -20.360 -21.789  1.00  0.73           C  
ATOM    499  CG2 ILE A  32     -10.457 -20.626 -20.859  1.00  0.73           C  
ATOM    500  CD1 ILE A  32      -7.387 -19.423 -22.678  1.00  0.73           C  
ATOM    501  H   ILE A  32      -9.203 -20.869 -24.916  1.00  0.73           H  
ATOM    502  HA  ILE A  32      -9.620 -22.591 -22.501  1.00  0.73           H  
ATOM    503  HB  ILE A  32      -9.952 -19.561 -22.660  1.00  0.73           H  
ATOM    504 1HG1 ILE A  32      -8.079 -20.017 -20.762  1.00  0.73           H  
ATOM    505 2HG1 ILE A  32      -7.718 -21.341 -21.862  1.00  0.73           H  
ATOM    506 1HG2 ILE A  32     -10.293 -19.766 -20.211  1.00  0.73           H  
ATOM    507 2HG2 ILE A  32     -11.508 -20.689 -21.109  1.00  0.73           H  
ATOM    508 3HG2 ILE A  32     -10.147 -21.538 -20.344  1.00  0.73           H  
ATOM    509 1HD1 ILE A  32      -6.347 -19.401 -22.366  1.00  0.73           H  
ATOM    510 2HD1 ILE A  32      -7.445 -19.758 -23.707  1.00  0.73           H  
ATOM    511 3HD1 ILE A  32      -7.808 -18.422 -22.603  1.00  0.73           H  
ATOM    512  N   SER A  33     -12.041 -22.818 -22.936  1.00  0.68           N  
ATOM    513  CA  SER A  33     -13.456 -22.975 -23.242  1.00  0.68           C  
ATOM    514  C   SER A  33     -14.237 -21.746 -22.826  1.00  0.68           C  
ATOM    515  O   SER A  33     -13.974 -21.205 -21.748  1.00  0.68           O  
ATOM    516  CB  SER A  33     -14.052 -24.164 -22.517  1.00  0.68           C  
ATOM    517  OG  SER A  33     -15.478 -24.184 -22.628  1.00  0.68           O  
ATOM    518  H   SER A  33     -11.563 -23.490 -22.329  1.00  0.68           H  
ATOM    519  HA  SER A  33     -13.527 -23.164 -24.306  1.00  0.68           H  
ATOM    520 1HB  SER A  33     -13.645 -25.062 -22.957  1.00  0.68           H  
ATOM    521 2HB  SER A  33     -13.760 -24.146 -21.473  1.00  0.68           H  
ATOM    522  HG  SER A  33     -15.738 -25.092 -22.409  1.00  0.68           H  
ATOM    523  N   PRO A  34     -15.245 -21.311 -23.604  1.00  0.67           N  
ATOM    524  CA  PRO A  34     -16.159 -20.241 -23.280  1.00  0.67           C  
ATOM    525  C   PRO A  34     -16.761 -20.400 -21.889  1.00  0.67           C  
ATOM    526  O   PRO A  34     -17.071 -19.410 -21.241  1.00  0.67           O  
ATOM    527  CB  PRO A  34     -17.230 -20.381 -24.369  1.00  0.67           C  
ATOM    528  CG  PRO A  34     -16.485 -20.941 -25.549  1.00  0.67           C  
ATOM    529  CD  PRO A  34     -15.475 -21.897 -24.953  1.00  0.67           C  
ATOM    530  HA  PRO A  34     -15.634 -19.279 -23.374  1.00  0.67           H  
ATOM    531 1HB  PRO A  34     -18.036 -21.044 -24.016  1.00  0.67           H  
ATOM    532 2HB  PRO A  34     -17.689 -19.401 -24.573  1.00  0.67           H  
ATOM    533 1HG  PRO A  34     -17.184 -21.438 -26.237  1.00  0.67           H  
ATOM    534 2HG  PRO A  34     -16.006 -20.127 -26.113  1.00  0.67           H  
ATOM    535 1HD  PRO A  34     -15.883 -22.918 -24.886  1.00  0.67           H  
ATOM    536 2HD  PRO A  34     -14.570 -21.831 -25.573  1.00  0.67           H  
ATOM    537  N   GLN A  35     -16.938 -21.642 -21.408  1.00  0.70           N  
ATOM    538  CA  GLN A  35     -17.541 -21.793 -20.080  1.00  0.70           C  
ATOM    539  C   GLN A  35     -16.603 -21.295 -18.994  1.00  0.70           C  
ATOM    540  O   GLN A  35     -17.024 -20.722 -17.983  1.00  0.70           O  
ATOM    541  CB  GLN A  35     -17.879 -23.244 -19.794  1.00  0.70           C  
ATOM    542  CG  GLN A  35     -18.983 -23.811 -20.643  1.00  0.70           C  
ATOM    543  CD  GLN A  35     -19.248 -25.249 -20.285  1.00  0.70           C  
ATOM    544  OE1 GLN A  35     -18.393 -25.895 -19.658  1.00  0.70           O  
ATOM    545  NE2 GLN A  35     -20.410 -25.765 -20.674  1.00  0.70           N  
ATOM    546  H   GLN A  35     -16.636 -22.471 -21.928  1.00  0.70           H  
ATOM    547  HA  GLN A  35     -18.453 -21.197 -20.043  1.00  0.70           H  
ATOM    548 1HB  GLN A  35     -16.989 -23.856 -19.947  1.00  0.70           H  
ATOM    549 2HB  GLN A  35     -18.168 -23.347 -18.747  1.00  0.70           H  
ATOM    550 1HG  GLN A  35     -19.894 -23.234 -20.480  1.00  0.70           H  
ATOM    551 2HG  GLN A  35     -18.683 -23.759 -21.692  1.00  0.70           H  
ATOM    552 1HE2 GLN A  35     -20.638 -26.719 -20.473  1.00  0.70           H  
ATOM    553 2HE2 GLN A  35     -21.062 -25.199 -21.179  1.00  0.70           H  
ATOM    554  N   VAL A  36     -15.318 -21.535 -19.206  1.00  0.74           N  
ATOM    555  CA  VAL A  36     -14.304 -21.164 -18.255  1.00  0.74           C  
ATOM    556  C   VAL A  36     -14.079 -19.682 -18.399  1.00  0.74           C  
ATOM    557  O   VAL A  36     -13.980 -18.968 -17.407  1.00  0.74           O  
ATOM    558  CB  VAL A  36     -13.009 -21.955 -18.483  1.00  0.74           C  
ATOM    559  CG1 VAL A  36     -11.928 -21.433 -17.571  1.00  0.74           C  
ATOM    560  CG2 VAL A  36     -13.246 -23.434 -18.211  1.00  0.74           C  
ATOM    561  H   VAL A  36     -15.022 -21.941 -20.087  1.00  0.74           H  
ATOM    562  HA  VAL A  36     -14.664 -21.374 -17.248  1.00  0.74           H  
ATOM    563  HB  VAL A  36     -12.691 -21.830 -19.507  1.00  0.74           H  
ATOM    564 1HG1 VAL A  36     -11.005 -21.986 -17.733  1.00  0.74           H  
ATOM    565 2HG1 VAL A  36     -11.766 -20.384 -17.786  1.00  0.74           H  
ATOM    566 3HG1 VAL A  36     -12.251 -21.549 -16.552  1.00  0.74           H  
ATOM    567 1HG2 VAL A  36     -12.322 -23.982 -18.383  1.00  0.74           H  
ATOM    568 2HG2 VAL A  36     -13.563 -23.573 -17.176  1.00  0.74           H  
ATOM    569 3HG2 VAL A  36     -14.022 -23.807 -18.880  1.00  0.74           H  
ATOM    570  N   SER A  37     -14.018 -19.204 -19.645  1.00  0.81           N  
ATOM    571  CA  SER A  37     -13.787 -17.789 -19.858  1.00  0.81           C  
ATOM    572  C   SER A  37     -14.901 -16.955 -19.239  1.00  0.81           C  
ATOM    573  O   SER A  37     -14.623 -15.972 -18.554  1.00  0.81           O  
ATOM    574  CB  SER A  37     -13.699 -17.481 -21.337  1.00  0.81           C  
ATOM    575  OG  SER A  37     -12.583 -18.092 -21.912  1.00  0.81           O  
ATOM    576  H   SER A  37     -14.117 -19.839 -20.438  1.00  0.81           H  
ATOM    577  HA  SER A  37     -12.848 -17.521 -19.382  1.00  0.81           H  
ATOM    578 1HB  SER A  37     -14.602 -17.826 -21.830  1.00  0.81           H  
ATOM    579 2HB  SER A  37     -13.641 -16.404 -21.476  1.00  0.81           H  
ATOM    580  HG  SER A  37     -12.760 -19.045 -21.869  1.00  0.81           H  
ATOM    581  N   GLU A  38     -16.165 -17.358 -19.417  1.00  0.90           N  
ATOM    582  CA  GLU A  38     -17.243 -16.598 -18.800  1.00  0.90           C  
ATOM    583  C   GLU A  38     -17.140 -16.648 -17.286  1.00  0.90           C  
ATOM    584  O   GLU A  38     -17.317 -15.628 -16.612  1.00  0.90           O  
ATOM    585  CB  GLU A  38     -18.619 -17.105 -19.246  1.00  0.90           C  
ATOM    586  CG  GLU A  38     -18.986 -16.773 -20.703  1.00  0.90           C  
ATOM    587  CD  GLU A  38     -20.341 -17.321 -21.131  1.00  0.90           C  
ATOM    588  OE1 GLU A  38     -20.945 -18.045 -20.371  1.00  0.90           O  
ATOM    589  OE2 GLU A  38     -20.768 -17.005 -22.219  1.00  0.90           O  
ATOM    590  H   GLU A  38     -16.386 -18.170 -19.993  1.00  0.90           H  
ATOM    591  HA  GLU A  38     -17.149 -15.558 -19.112  1.00  0.90           H  
ATOM    592 1HB  GLU A  38     -18.649 -18.193 -19.137  1.00  0.90           H  
ATOM    593 2HB  GLU A  38     -19.388 -16.689 -18.597  1.00  0.90           H  
ATOM    594 1HG  GLU A  38     -18.998 -15.691 -20.817  1.00  0.90           H  
ATOM    595 2HG  GLU A  38     -18.216 -17.165 -21.361  1.00  0.90           H  
ATOM    596  N   ALA A  39     -16.792 -17.814 -16.738  1.00  1.00           N  
ATOM    597  CA  ALA A  39     -16.649 -17.909 -15.303  1.00  1.00           C  
ATOM    598  C   ALA A  39     -15.560 -16.967 -14.803  1.00  1.00           C  
ATOM    599  O   ALA A  39     -15.744 -16.244 -13.817  1.00  1.00           O  
ATOM    600  CB  ALA A  39     -16.311 -19.334 -14.927  1.00  1.00           C  
ATOM    601  H   ALA A  39     -16.666 -18.654 -17.308  1.00  1.00           H  
ATOM    602  HA  ALA A  39     -17.593 -17.617 -14.850  1.00  1.00           H  
ATOM    603 1HB  ALA A  39     -16.218 -19.429 -13.845  1.00  1.00           H  
ATOM    604 2HB  ALA A  39     -17.092 -19.981 -15.285  1.00  1.00           H  
ATOM    605 3HB  ALA A  39     -15.375 -19.613 -15.394  1.00  1.00           H  
ATOM    606  N   LEU A  40     -14.440 -16.912 -15.527  1.00  1.08           N  
ATOM    607  CA  LEU A  40     -13.340 -16.059 -15.116  1.00  1.08           C  
ATOM    608  C   LEU A  40     -13.743 -14.585 -15.207  1.00  1.08           C  
ATOM    609  O   LEU A  40     -13.500 -13.808 -14.281  1.00  1.08           O  
ATOM    610  CB  LEU A  40     -12.118 -16.347 -16.004  1.00  1.08           C  
ATOM    611  CG  LEU A  40     -11.445 -17.766 -15.832  1.00  1.08           C  
ATOM    612  CD1 LEU A  40     -10.418 -17.967 -16.944  1.00  1.08           C  
ATOM    613  CD2 LEU A  40     -10.789 -17.893 -14.458  1.00  1.08           C  
ATOM    614  H   LEU A  40     -14.337 -17.513 -16.342  1.00  1.08           H  
ATOM    615  HA  LEU A  40     -13.090 -16.291 -14.082  1.00  1.08           H  
ATOM    616 1HB  LEU A  40     -12.426 -16.256 -17.045  1.00  1.08           H  
ATOM    617 2HB  LEU A  40     -11.368 -15.591 -15.804  1.00  1.08           H  
ATOM    618  HG  LEU A  40     -12.192 -18.532 -15.920  1.00  1.08           H  
ATOM    619 1HD1 LEU A  40      -9.954 -18.950 -16.841  1.00  1.08           H  
ATOM    620 2HD1 LEU A  40     -10.912 -17.897 -17.910  1.00  1.08           H  
ATOM    621 3HD1 LEU A  40      -9.658 -17.210 -16.879  1.00  1.08           H  
ATOM    622 1HD2 LEU A  40     -10.337 -18.880 -14.365  1.00  1.08           H  
ATOM    623 2HD2 LEU A  40     -10.017 -17.140 -14.338  1.00  1.08           H  
ATOM    624 3HD2 LEU A  40     -11.543 -17.764 -13.681  1.00  1.08           H  
ATOM    625  N   SER A  41     -14.473 -14.228 -16.271  1.00  1.12           N  
ATOM    626  CA  SER A  41     -14.921 -12.856 -16.514  1.00  1.12           C  
ATOM    627  C   SER A  41     -15.792 -12.349 -15.381  1.00  1.12           C  
ATOM    628  O   SER A  41     -15.678 -11.196 -14.958  1.00  1.12           O  
ATOM    629  CB  SER A  41     -15.723 -12.767 -17.804  1.00  1.12           C  
ATOM    630  OG  SER A  41     -16.123 -11.444 -18.062  1.00  1.12           O  
ATOM    631  H   SER A  41     -14.674 -14.930 -16.983  1.00  1.12           H  
ATOM    632  HA  SER A  41     -14.044 -12.215 -16.590  1.00  1.12           H  
ATOM    633 1HB  SER A  41     -15.157 -13.151 -18.632  1.00  1.12           H  
ATOM    634 2HB  SER A  41     -16.607 -13.394 -17.709  1.00  1.12           H  
ATOM    635  HG  SER A  41     -16.662 -11.179 -17.310  1.00  1.12           H  
ATOM    636  N   ASN A  42     -16.668 -13.219 -14.890  1.00  1.10           N  
ATOM    637  CA  ASN A  42     -17.607 -12.864 -13.843  1.00  1.10           C  
ATOM    638  C   ASN A  42     -17.108 -13.137 -12.418  1.00  1.10           C  
ATOM    639  O   ASN A  42     -17.865 -12.967 -11.461  1.00  1.10           O  
ATOM    640  CB  ASN A  42     -18.906 -13.610 -14.077  1.00  1.10           C  
ATOM    641  CG  ASN A  42     -19.654 -13.109 -15.282  1.00  1.10           C  
ATOM    642  OD1 ASN A  42     -19.684 -11.903 -15.558  1.00  1.10           O  
ATOM    643  ND2 ASN A  42     -20.262 -14.014 -16.007  1.00  1.10           N  
ATOM    644  H   ASN A  42     -16.714 -14.155 -15.301  1.00  1.10           H  
ATOM    645  HA  ASN A  42     -17.800 -11.794 -13.913  1.00  1.10           H  
ATOM    646 1HB  ASN A  42     -18.681 -14.673 -14.220  1.00  1.10           H  
ATOM    647 2HB  ASN A  42     -19.541 -13.523 -13.198  1.00  1.10           H  
ATOM    648 1HD2 ASN A  42     -20.777 -13.742 -16.820  1.00  1.10           H  
ATOM    649 2HD2 ASN A  42     -20.206 -14.979 -15.750  1.00  1.10           H  
ATOM    650  N   GLY A  43     -15.857 -13.580 -12.256  1.00  1.04           N  
ATOM    651  CA  GLY A  43     -15.327 -13.851 -10.922  1.00  1.04           C  
ATOM    652  C   GLY A  43     -15.842 -15.157 -10.299  1.00  1.04           C  
ATOM    653  O   GLY A  43     -15.702 -15.357  -9.085  1.00  1.04           O  
ATOM    654  H   GLY A  43     -15.232 -13.704 -13.055  1.00  1.04           H  
ATOM    655 1HA  GLY A  43     -14.239 -13.888 -10.985  1.00  1.04           H  
ATOM    656 2HA  GLY A  43     -15.573 -13.017 -10.268  1.00  1.04           H  
ATOM    657  N   ARG A  44     -16.446 -16.027 -11.116  1.00  0.94           N  
ATOM    658  CA  ARG A  44     -17.015 -17.286 -10.654  1.00  0.94           C  
ATOM    659  C   ARG A  44     -15.931 -18.314 -10.471  1.00  0.94           C  
ATOM    660  O   ARG A  44     -14.961 -18.371 -11.224  1.00  0.94           O  
ATOM    661  CB  ARG A  44     -18.076 -17.833 -11.599  1.00  0.94           C  
ATOM    662  CG  ARG A  44     -18.748 -19.158 -11.142  1.00  0.94           C  
ATOM    663  CD  ARG A  44     -19.849 -19.565 -12.047  1.00  0.94           C  
ATOM    664  NE  ARG A  44     -20.498 -20.815 -11.628  1.00  0.94           N  
ATOM    665  CZ  ARG A  44     -21.538 -21.374 -12.273  1.00  0.94           C  
ATOM    666  NH1 ARG A  44     -22.041 -20.801 -13.349  1.00  0.94           N  
ATOM    667  NH2 ARG A  44     -22.049 -22.497 -11.824  1.00  0.94           N  
ATOM    668  H   ARG A  44     -16.473 -15.828 -12.113  1.00  0.94           H  
ATOM    669  HA  ARG A  44     -17.489 -17.115  -9.688  1.00  0.94           H  
ATOM    670 1HB  ARG A  44     -18.857 -17.087 -11.740  1.00  0.94           H  
ATOM    671 2HB  ARG A  44     -17.628 -18.012 -12.552  1.00  0.94           H  
ATOM    672 1HG  ARG A  44     -18.013 -19.967 -11.159  1.00  0.94           H  
ATOM    673 2HG  ARG A  44     -19.146 -19.048 -10.134  1.00  0.94           H  
ATOM    674 1HD  ARG A  44     -20.604 -18.782 -12.073  1.00  0.94           H  
ATOM    675 2HD  ARG A  44     -19.445 -19.714 -13.048  1.00  0.94           H  
ATOM    676  HE  ARG A  44     -20.145 -21.313 -10.789  1.00  0.94           H  
ATOM    677 1HH1 ARG A  44     -21.647 -19.936 -13.691  1.00  0.94           H  
ATOM    678 2HH1 ARG A  44     -22.822 -21.224 -13.828  1.00  0.94           H  
ATOM    679 1HH2 ARG A  44     -21.650 -22.926 -10.995  1.00  0.94           H  
ATOM    680 2HH2 ARG A  44     -22.827 -22.929 -12.297  1.00  0.94           H  
ATOM    681  N   ALA A  45     -16.084 -19.113  -9.443  1.00  0.83           N  
ATOM    682  CA  ALA A  45     -15.136 -20.154  -9.135  1.00  0.83           C  
ATOM    683  C   ALA A  45     -14.872 -21.112 -10.284  1.00  0.83           C  
ATOM    684  O   ALA A  45     -15.812 -21.617 -10.907  1.00  0.83           O  
ATOM    685  CB  ALA A  45     -15.687 -20.931  -7.986  1.00  0.83           C  
ATOM    686  H   ALA A  45     -16.895 -18.998  -8.851  1.00  0.83           H  
ATOM    687  HA  ALA A  45     -14.191 -19.685  -8.858  1.00  0.83           H  
ATOM    688 1HB  ALA A  45     -15.006 -21.701  -7.705  1.00  0.83           H  
ATOM    689 2HB  ALA A  45     -15.838 -20.254  -7.168  1.00  0.83           H  
ATOM    690 3HB  ALA A  45     -16.635 -21.383  -8.267  1.00  0.83           H  
ATOM    691  N   VAL A  46     -13.584 -21.370 -10.515  1.00  0.73           N  
ATOM    692  CA  VAL A  46     -13.104 -22.299 -11.530  1.00  0.73           C  
ATOM    693  C   VAL A  46     -12.087 -23.262 -10.905  1.00  0.73           C  
ATOM    694  O   VAL A  46     -11.225 -22.826 -10.138  1.00  0.73           O  
ATOM    695  CB  VAL A  46     -12.444 -21.574 -12.743  1.00  0.73           C  
ATOM    696  CG1 VAL A  46     -11.929 -22.605 -13.733  1.00  0.73           C  
ATOM    697  CG2 VAL A  46     -13.439 -20.681 -13.456  1.00  0.73           C  
ATOM    698  H   VAL A  46     -12.901 -20.886  -9.954  1.00  0.73           H  
ATOM    699  HA  VAL A  46     -13.955 -22.854 -11.891  1.00  0.73           H  
ATOM    700  HB  VAL A  46     -11.600 -20.983 -12.392  1.00  0.73           H  
ATOM    701 1HG1 VAL A  46     -11.465 -22.101 -14.559  1.00  0.73           H  
ATOM    702 2HG1 VAL A  46     -11.196 -23.248 -13.257  1.00  0.73           H  
ATOM    703 3HG1 VAL A  46     -12.761 -23.209 -14.096  1.00  0.73           H  
ATOM    704 1HG2 VAL A  46     -12.956 -20.197 -14.300  1.00  0.73           H  
ATOM    705 2HG2 VAL A  46     -14.261 -21.285 -13.811  1.00  0.73           H  
ATOM    706 3HG2 VAL A  46     -13.813 -19.924 -12.779  1.00  0.73           H  
ATOM    707  N   VAL A  47     -12.205 -24.556 -11.200  1.00  0.67           N  
ATOM    708  CA  VAL A  47     -11.240 -25.542 -10.696  1.00  0.67           C  
ATOM    709  C   VAL A  47     -10.536 -26.295 -11.817  1.00  0.67           C  
ATOM    710  O   VAL A  47     -11.177 -27.003 -12.599  1.00  0.67           O  
ATOM    711  CB  VAL A  47     -11.931 -26.576  -9.791  1.00  0.67           C  
ATOM    712  CG1 VAL A  47     -10.937 -27.609  -9.342  1.00  0.67           C  
ATOM    713  CG2 VAL A  47     -12.509 -25.918  -8.600  1.00  0.67           C  
ATOM    714  H   VAL A  47     -12.960 -24.833 -11.827  1.00  0.67           H  
ATOM    715  HA  VAL A  47     -10.486 -25.018 -10.109  1.00  0.67           H  
ATOM    716  HB  VAL A  47     -12.712 -27.081 -10.354  1.00  0.67           H  
ATOM    717 1HG1 VAL A  47     -11.444 -28.336  -8.712  1.00  0.67           H  
ATOM    718 2HG1 VAL A  47     -10.510 -28.113 -10.206  1.00  0.67           H  
ATOM    719 3HG1 VAL A  47     -10.143 -27.125  -8.784  1.00  0.67           H  
ATOM    720 1HG2 VAL A  47     -12.967 -26.685  -8.008  1.00  0.67           H  
ATOM    721 2HG2 VAL A  47     -11.716 -25.435  -8.035  1.00  0.67           H  
ATOM    722 3HG2 VAL A  47     -13.250 -25.180  -8.897  1.00  0.67           H  
ATOM    723  N   ALA A  48      -9.211 -26.193 -11.871  1.00  0.63           N  
ATOM    724  CA  ALA A  48      -8.470 -26.900 -12.907  1.00  0.63           C  
ATOM    725  C   ALA A  48      -8.401 -28.363 -12.564  1.00  0.63           C  
ATOM    726  O   ALA A  48      -8.159 -28.712 -11.406  1.00  0.63           O  
ATOM    727  CB  ALA A  48      -7.079 -26.344 -13.076  1.00  0.63           C  
ATOM    728  H   ALA A  48      -8.722 -25.623 -11.178  1.00  0.63           H  
ATOM    729  HA  ALA A  48      -9.004 -26.805 -13.837  1.00  0.63           H  
ATOM    730 1HB  ALA A  48      -6.568 -26.903 -13.857  1.00  0.63           H  
ATOM    731 2HB  ALA A  48      -7.129 -25.297 -13.356  1.00  0.63           H  
ATOM    732 3HB  ALA A  48      -6.539 -26.432 -12.152  1.00  0.63           H  
ATOM    733  N   LEU A  49      -8.546 -29.218 -13.563  1.00  0.61           N  
ATOM    734  CA  LEU A  49      -8.450 -30.653 -13.297  1.00  0.61           C  
ATOM    735  C   LEU A  49      -7.273 -31.242 -14.097  1.00  0.61           C  
ATOM    736  O   LEU A  49      -7.064 -30.910 -15.270  1.00  0.61           O  
ATOM    737  CB  LEU A  49      -9.803 -31.328 -13.627  1.00  0.61           C  
ATOM    738  CG  LEU A  49     -11.056 -30.742 -12.904  1.00  0.61           C  
ATOM    739  CD1 LEU A  49     -12.302 -31.392 -13.461  1.00  0.61           C  
ATOM    740  CD2 LEU A  49     -10.927 -30.972 -11.427  1.00  0.61           C  
ATOM    741  H   LEU A  49      -8.730 -28.847 -14.497  1.00  0.61           H  
ATOM    742  HA  LEU A  49      -8.245 -30.808 -12.237  1.00  0.61           H  
ATOM    743 1HB  LEU A  49      -9.990 -31.290 -14.672  1.00  0.61           H  
ATOM    744 2HB  LEU A  49      -9.731 -32.377 -13.343  1.00  0.61           H  
ATOM    745  HG  LEU A  49     -11.126 -29.669 -13.093  1.00  0.61           H  
ATOM    746 1HD1 LEU A  49     -13.179 -30.991 -12.964  1.00  0.61           H  
ATOM    747 2HD1 LEU A  49     -12.365 -31.191 -14.530  1.00  0.61           H  
ATOM    748 3HD1 LEU A  49     -12.253 -32.461 -13.303  1.00  0.61           H  
ATOM    749 1HD2 LEU A  49     -11.779 -30.559 -10.905  1.00  0.61           H  
ATOM    750 2HD2 LEU A  49     -10.855 -32.036 -11.219  1.00  0.61           H  
ATOM    751 3HD2 LEU A  49     -10.029 -30.477 -11.102  1.00  0.61           H  
ATOM    752  N   GLU A  50      -6.508 -32.131 -13.473  1.00  0.61           N  
ATOM    753  CA  GLU A  50      -5.332 -32.702 -14.155  1.00  0.61           C  
ATOM    754  C   GLU A  50      -5.664 -33.791 -15.183  1.00  0.61           C  
ATOM    755  O   GLU A  50      -6.068 -34.890 -14.793  1.00  0.61           O  
ATOM    756  CB  GLU A  50      -4.426 -33.354 -13.117  1.00  0.61           C  
ATOM    757  CG  GLU A  50      -3.065 -33.794 -13.620  1.00  0.61           C  
ATOM    758  CD  GLU A  50      -2.218 -34.492 -12.583  1.00  0.61           C  
ATOM    759  OE1 GLU A  50      -2.707 -34.707 -11.518  1.00  0.61           O  
ATOM    760  OE2 GLU A  50      -1.073 -34.784 -12.848  1.00  0.61           O  
ATOM    761  H   GLU A  50      -6.702 -32.349 -12.489  1.00  0.61           H  
ATOM    762  HA  GLU A  50      -4.801 -31.893 -14.663  1.00  0.61           H  
ATOM    763 1HB  GLU A  50      -4.330 -32.745 -12.281  1.00  0.61           H  
ATOM    764 2HB  GLU A  50      -4.915 -34.261 -12.764  1.00  0.61           H  
ATOM    765 1HG  GLU A  50      -3.206 -34.447 -14.453  1.00  0.61           H  
ATOM    766 2HG  GLU A  50      -2.531 -32.909 -13.968  1.00  0.61           H  
ATOM    767  N   SER A  51      -5.412 -33.552 -16.483  1.00  0.62           N  
ATOM    768  CA  SER A  51      -5.729 -34.578 -17.479  1.00  0.62           C  
ATOM    769  C   SER A  51      -4.884 -35.853 -17.412  1.00  0.62           C  
ATOM    770  O   SER A  51      -5.312 -36.888 -17.921  1.00  0.62           O  
ATOM    771  CB  SER A  51      -5.698 -34.021 -18.863  1.00  0.62           C  
ATOM    772  OG  SER A  51      -4.426 -33.569 -19.206  1.00  0.62           O  
ATOM    773  H   SER A  51      -5.078 -32.642 -16.816  1.00  0.62           H  
ATOM    774  HA  SER A  51      -6.761 -34.876 -17.296  1.00  0.62           H  
ATOM    775 1HB  SER A  51      -6.001 -34.799 -19.557  1.00  0.62           H  
ATOM    776 2HB  SER A  51      -6.419 -33.217 -18.947  1.00  0.62           H  
ATOM    777  HG  SER A  51      -4.347 -32.699 -18.754  1.00  0.62           H  
ATOM    778  N   THR A  52      -3.746 -35.839 -16.712  1.00  0.64           N  
ATOM    779  CA  THR A  52      -2.973 -37.074 -16.516  1.00  0.64           C  
ATOM    780  C   THR A  52      -3.885 -38.169 -15.969  1.00  0.64           C  
ATOM    781  O   THR A  52      -3.736 -39.348 -16.308  1.00  0.64           O  
ATOM    782  CB  THR A  52      -1.775 -36.886 -15.574  1.00  0.64           C  
ATOM    783  OG1 THR A  52      -0.916 -35.901 -16.103  1.00  0.64           O  
ATOM    784  CG2 THR A  52      -1.004 -38.175 -15.453  1.00  0.64           C  
ATOM    785  H   THR A  52      -3.377 -34.958 -16.345  1.00  0.64           H  
ATOM    786  HA  THR A  52      -2.600 -37.425 -17.465  1.00  0.64           H  
ATOM    787  HB  THR A  52      -2.121 -36.579 -14.593  1.00  0.64           H  
ATOM    788  HG1 THR A  52      -1.372 -35.039 -16.015  1.00  0.64           H  
ATOM    789 1HG2 THR A  52      -0.158 -38.023 -14.788  1.00  0.64           H  
ATOM    790 2HG2 THR A  52      -1.653 -38.951 -15.045  1.00  0.64           H  
ATOM    791 3HG2 THR A  52      -0.646 -38.474 -16.436  1.00  0.64           H  
ATOM    792  N   ILE A  53      -4.844 -37.792 -15.127  1.00  0.66           N  
ATOM    793  CA  ILE A  53      -5.760 -38.750 -14.544  1.00  0.66           C  
ATOM    794  C   ILE A  53      -6.528 -39.490 -15.647  1.00  0.66           C  
ATOM    795  O   ILE A  53      -6.815 -40.673 -15.510  1.00  0.66           O  
ATOM    796  CB  ILE A  53      -6.744 -38.062 -13.591  1.00  0.66           C  
ATOM    797  CG1 ILE A  53      -5.988 -37.543 -12.369  1.00  0.66           C  
ATOM    798  CG2 ILE A  53      -7.846 -39.041 -13.162  1.00  0.66           C  
ATOM    799  CD1 ILE A  53      -6.798 -36.615 -11.518  1.00  0.66           C  
ATOM    800  H   ILE A  53      -4.973 -36.798 -14.909  1.00  0.66           H  
ATOM    801  HA  ILE A  53      -5.183 -39.471 -13.973  1.00  0.66           H  
ATOM    802  HB  ILE A  53      -7.192 -37.201 -14.096  1.00  0.66           H  
ATOM    803 1HG1 ILE A  53      -5.674 -38.387 -11.759  1.00  0.66           H  
ATOM    804 2HG1 ILE A  53      -5.097 -37.001 -12.708  1.00  0.66           H  
ATOM    805 1HG2 ILE A  53      -8.539 -38.539 -12.489  1.00  0.66           H  
ATOM    806 2HG2 ILE A  53      -8.386 -39.391 -14.042  1.00  0.66           H  
ATOM    807 3HG2 ILE A  53      -7.395 -39.891 -12.650  1.00  0.66           H  
ATOM    808 1HD1 ILE A  53      -6.200 -36.286 -10.688  1.00  0.66           H  
ATOM    809 2HD1 ILE A  53      -7.097 -35.750 -12.116  1.00  0.66           H  
ATOM    810 3HD1 ILE A  53      -7.677 -37.130 -11.154  1.00  0.66           H  
ATOM    811  N   ILE A  54      -6.897 -38.762 -16.707  1.00  0.69           N  
ATOM    812  CA  ILE A  54      -7.676 -39.273 -17.831  1.00  0.69           C  
ATOM    813  C   ILE A  54      -6.856 -40.197 -18.740  1.00  0.69           C  
ATOM    814  O   ILE A  54      -7.337 -41.231 -19.203  1.00  0.69           O  
ATOM    815  CB  ILE A  54      -8.163 -38.119 -18.714  1.00  0.69           C  
ATOM    816  CG1 ILE A  54      -9.078 -37.271 -17.985  1.00  0.69           C  
ATOM    817  CG2 ILE A  54      -8.875 -38.667 -19.902  1.00  0.69           C  
ATOM    818  CD1 ILE A  54      -9.351 -36.011 -18.696  1.00  0.69           C  
ATOM    819  H   ILE A  54      -6.572 -37.809 -16.774  1.00  0.69           H  
ATOM    820  HA  ILE A  54      -8.532 -39.807 -17.436  1.00  0.69           H  
ATOM    821  HB  ILE A  54      -7.328 -37.521 -19.051  1.00  0.69           H  
ATOM    822 1HG1 ILE A  54      -9.993 -37.802 -17.856  1.00  0.69           H  
ATOM    823 2HG1 ILE A  54      -8.655 -37.044 -17.003  1.00  0.69           H  
ATOM    824 1HG2 ILE A  54      -9.229 -37.857 -20.539  1.00  0.69           H  
ATOM    825 2HG2 ILE A  54      -8.186 -39.286 -20.455  1.00  0.69           H  
ATOM    826 3HG2 ILE A  54      -9.721 -39.256 -19.561  1.00  0.69           H  
ATOM    827 1HD1 ILE A  54     -10.040 -35.427 -18.099  1.00  0.69           H  
ATOM    828 2HD1 ILE A  54      -8.431 -35.459 -18.837  1.00  0.69           H  
ATOM    829 3HD1 ILE A  54      -9.786 -36.237 -19.669  1.00  0.69           H  
ATOM    830  N   SER A  55      -5.639 -39.789 -19.060  1.00  0.73           N  
ATOM    831  CA  SER A  55      -4.827 -40.595 -19.969  1.00  0.73           C  
ATOM    832  C   SER A  55      -3.986 -41.701 -19.303  1.00  0.73           C  
ATOM    833  O   SER A  55      -3.821 -42.782 -19.871  1.00  0.73           O  
ATOM    834  CB  SER A  55      -3.928 -39.687 -20.767  1.00  0.73           C  
ATOM    835  OG  SER A  55      -4.685 -38.841 -21.609  1.00  0.73           O  
ATOM    836  H   SER A  55      -5.297 -38.913 -18.664  1.00  0.73           H  
ATOM    837  HA  SER A  55      -5.506 -41.078 -20.675  1.00  0.73           H  
ATOM    838 1HB  SER A  55      -3.328 -39.092 -20.086  1.00  0.73           H  
ATOM    839 2HB  SER A  55      -3.247 -40.294 -21.365  1.00  0.73           H  
ATOM    840  HG  SER A  55      -5.266 -39.436 -22.168  1.00  0.73           H  
ATOM    841  N   HIS A  56      -3.455 -41.438 -18.104  1.00  0.78           N  
ATOM    842  CA  HIS A  56      -2.546 -42.376 -17.444  1.00  0.78           C  
ATOM    843  C   HIS A  56      -2.951 -42.857 -16.033  1.00  0.78           C  
ATOM    844  O   HIS A  56      -2.421 -43.860 -15.554  1.00  0.78           O  
ATOM    845  CB  HIS A  56      -1.166 -41.716 -17.351  1.00  0.78           C  
ATOM    846  CG  HIS A  56      -0.564 -41.367 -18.692  1.00  0.78           C  
ATOM    847  ND1 HIS A  56      -0.111 -42.327 -19.561  1.00  0.78           N  
ATOM    848  CD2 HIS A  56      -0.356 -40.173 -19.314  1.00  0.78           C  
ATOM    849  CE1 HIS A  56       0.353 -41.744 -20.656  1.00  0.78           C  
ATOM    850  NE2 HIS A  56       0.217 -40.457 -20.536  1.00  0.78           N  
ATOM    851  H   HIS A  56      -3.638 -40.554 -17.648  1.00  0.78           H  
ATOM    852  HA  HIS A  56      -2.452 -43.266 -18.064  1.00  0.78           H  
ATOM    853 1HB  HIS A  56      -1.252 -40.807 -16.768  1.00  0.78           H  
ATOM    854 2HB  HIS A  56      -0.481 -42.378 -16.827  1.00  0.78           H  
ATOM    855  HD2 HIS A  56      -0.600 -39.191 -18.921  1.00  0.78           H  
ATOM    856  HE1 HIS A  56       0.784 -42.233 -21.525  1.00  0.78           H  
ATOM    857  HE2 HIS A  56       0.515 -39.825 -21.283  1.00  0.78           H  
ATOM    858  N   GLY A  57      -3.861 -42.143 -15.366  1.00  0.81           N  
ATOM    859  CA  GLY A  57      -4.234 -42.428 -13.967  1.00  0.81           C  
ATOM    860  C   GLY A  57      -4.733 -43.847 -13.635  1.00  0.81           C  
ATOM    861  O   GLY A  57      -4.154 -44.528 -12.784  1.00  0.81           O  
ATOM    862  H   GLY A  57      -4.261 -41.324 -15.816  1.00  0.81           H  
ATOM    863 1HA  GLY A  57      -3.382 -42.197 -13.329  1.00  0.81           H  
ATOM    864 2HA  GLY A  57      -5.018 -41.731 -13.683  1.00  0.81           H  
ATOM    865  N   MET A  58      -5.823 -44.270 -14.266  1.00  0.84           N  
ATOM    866  CA  MET A  58      -6.447 -45.568 -14.034  1.00  0.84           C  
ATOM    867  C   MET A  58      -6.570 -46.246 -15.403  1.00  0.84           C  
ATOM    868  O   MET A  58      -6.132 -45.667 -16.394  1.00  0.84           O  
ATOM    869  CB  MET A  58      -7.817 -45.391 -13.367  1.00  0.84           C  
ATOM    870  CG  MET A  58      -7.791 -44.851 -11.955  1.00  0.84           C  
ATOM    871  SD  MET A  58      -7.647 -43.062 -11.925  1.00  0.84           S  
ATOM    872  CE  MET A  58      -9.210 -42.669 -12.638  1.00  0.84           C  
ATOM    873  H   MET A  58      -6.284 -43.667 -14.942  1.00  0.84           H  
ATOM    874  HA  MET A  58      -5.798 -46.154 -13.391  1.00  0.84           H  
ATOM    875 1HB  MET A  58      -8.428 -44.722 -13.948  1.00  0.84           H  
ATOM    876 2HB  MET A  58      -8.352 -46.320 -13.331  1.00  0.84           H  
ATOM    877 1HG  MET A  58      -8.693 -45.138 -11.435  1.00  0.84           H  
ATOM    878 2HG  MET A  58      -6.939 -45.265 -11.422  1.00  0.84           H  
ATOM    879 1HE  MET A  58      -9.312 -41.594 -12.728  1.00  0.84           H  
ATOM    880 2HE  MET A  58      -9.274 -43.122 -13.612  1.00  0.84           H  
ATOM    881 3HE  MET A  58      -9.994 -43.055 -12.021  1.00  0.84           H  
ATOM    882  N   PRO A  59      -6.882 -47.538 -15.499  1.00  0.85           N  
ATOM    883  CA  PRO A  59      -7.189 -48.190 -16.761  1.00  0.85           C  
ATOM    884  C   PRO A  59      -8.391 -47.576 -17.503  1.00  0.85           C  
ATOM    885  O   PRO A  59      -9.387 -47.173 -16.892  1.00  0.85           O  
ATOM    886  CB  PRO A  59      -7.508 -49.620 -16.310  1.00  0.85           C  
ATOM    887  CG  PRO A  59      -6.755 -49.794 -14.993  1.00  0.85           C  
ATOM    888  CD  PRO A  59      -6.821 -48.445 -14.330  1.00  0.85           C  
ATOM    889  HA  PRO A  59      -6.294 -48.174 -17.400  1.00  0.85           H  
ATOM    890 1HB  PRO A  59      -8.598 -49.741 -16.205  1.00  0.85           H  
ATOM    891 2HB  PRO A  59      -7.185 -50.333 -17.083  1.00  0.85           H  
ATOM    892 1HG  PRO A  59      -7.225 -50.584 -14.387  1.00  0.85           H  
ATOM    893 2HG  PRO A  59      -5.723 -50.119 -15.189  1.00  0.85           H  
ATOM    894 1HD  PRO A  59      -7.725 -48.388 -13.720  1.00  0.85           H  
ATOM    895 2HD  PRO A  59      -5.907 -48.298 -13.745  1.00  0.85           H  
ATOM    896  N   TYR A  60      -8.302 -47.541 -18.825  1.00  0.84           N  
ATOM    897  CA  TYR A  60      -9.408 -47.119 -19.678  1.00  0.84           C  
ATOM    898  C   TYR A  60     -10.469 -48.217 -19.578  1.00  0.84           C  
ATOM    899  O   TYR A  60     -10.097 -49.387 -19.530  1.00  0.84           O  
ATOM    900  CB  TYR A  60      -8.944 -46.930 -21.129  1.00  0.84           C  
ATOM    901  CG  TYR A  60     -10.037 -46.522 -22.072  1.00  0.84           C  
ATOM    902  CD1 TYR A  60     -10.420 -45.211 -22.156  1.00  0.84           C  
ATOM    903  CD2 TYR A  60     -10.682 -47.485 -22.822  1.00  0.84           C  
ATOM    904  CE1 TYR A  60     -11.457 -44.843 -22.998  1.00  0.84           C  
ATOM    905  CE2 TYR A  60     -11.708 -47.131 -23.659  1.00  0.84           C  
ATOM    906  CZ  TYR A  60     -12.099 -45.818 -23.751  1.00  0.84           C  
ATOM    907  OH  TYR A  60     -13.133 -45.479 -24.589  1.00  0.84           O  
ATOM    908  H   TYR A  60      -7.444 -47.851 -19.262  1.00  0.84           H  
ATOM    909  HA  TYR A  60      -9.816 -46.183 -19.299  1.00  0.84           H  
ATOM    910 1HB  TYR A  60      -8.164 -46.164 -21.166  1.00  0.84           H  
ATOM    911 2HB  TYR A  60      -8.509 -47.858 -21.496  1.00  0.84           H  
ATOM    912  HD1 TYR A  60      -9.904 -44.479 -21.552  1.00  0.84           H  
ATOM    913  HD2 TYR A  60     -10.380 -48.528 -22.743  1.00  0.84           H  
ATOM    914  HE1 TYR A  60     -11.769 -43.802 -23.067  1.00  0.84           H  
ATOM    915  HE2 TYR A  60     -12.218 -47.894 -24.246  1.00  0.84           H  
ATOM    916  HH  TYR A  60     -13.231 -44.522 -24.615  1.00  0.84           H  
ATOM    917  N   PRO A  61     -11.772 -47.904 -19.519  1.00  0.81           N  
ATOM    918  CA  PRO A  61     -12.502 -46.641 -19.533  1.00  0.81           C  
ATOM    919  C   PRO A  61     -12.715 -45.973 -18.187  1.00  0.81           C  
ATOM    920  O   PRO A  61     -13.426 -44.965 -18.121  1.00  0.81           O  
ATOM    921  CB  PRO A  61     -13.841 -47.084 -20.114  1.00  0.81           C  
ATOM    922  CG  PRO A  61     -14.038 -48.463 -19.547  1.00  0.81           C  
ATOM    923  CD  PRO A  61     -12.651 -49.070 -19.508  1.00  0.81           C  
ATOM    924  HA  PRO A  61     -12.031 -45.940 -20.211  1.00  0.81           H  
ATOM    925 1HB  PRO A  61     -14.632 -46.377 -19.822  1.00  0.81           H  
ATOM    926 2HB  PRO A  61     -13.793 -47.076 -21.215  1.00  0.81           H  
ATOM    927 1HG  PRO A  61     -14.493 -48.396 -18.547  1.00  0.81           H  
ATOM    928 2HG  PRO A  61     -14.733 -49.036 -20.176  1.00  0.81           H  
ATOM    929 1HD  PRO A  61     -12.500 -49.642 -18.581  1.00  0.81           H  
ATOM    930 2HD  PRO A  61     -12.467 -49.684 -20.402  1.00  0.81           H  
ATOM    931  N   GLN A  62     -12.122 -46.497 -17.111  1.00  0.78           N  
ATOM    932  CA  GLN A  62     -12.389 -45.948 -15.782  1.00  0.78           C  
ATOM    933  C   GLN A  62     -11.920 -44.518 -15.729  1.00  0.78           C  
ATOM    934  O   GLN A  62     -12.508 -43.674 -15.057  1.00  0.78           O  
ATOM    935  CB  GLN A  62     -11.756 -46.776 -14.684  1.00  0.78           C  
ATOM    936  CG  GLN A  62     -12.085 -46.276 -13.289  1.00  0.78           C  
ATOM    937  CD  GLN A  62     -13.587 -46.330 -12.918  1.00  0.78           C  
ATOM    938  OE1 GLN A  62     -14.224 -47.379 -13.053  1.00  0.78           O  
ATOM    939  NE2 GLN A  62     -14.148 -45.203 -12.444  1.00  0.78           N  
ATOM    940  H   GLN A  62     -11.460 -47.262 -17.191  1.00  0.78           H  
ATOM    941  HA  GLN A  62     -13.465 -45.955 -15.618  1.00  0.78           H  
ATOM    942 1HB  GLN A  62     -12.074 -47.814 -14.771  1.00  0.78           H  
ATOM    943 2HB  GLN A  62     -10.671 -46.755 -14.791  1.00  0.78           H  
ATOM    944 1HG  GLN A  62     -11.566 -46.937 -12.621  1.00  0.78           H  
ATOM    945 2HG  GLN A  62     -11.719 -45.256 -13.170  1.00  0.78           H  
ATOM    946 1HE2 GLN A  62     -15.115 -45.198 -12.180  1.00  0.78           H  
ATOM    947 2HE2 GLN A  62     -13.602 -44.358 -12.343  1.00  0.78           H  
ATOM    948  N   ASN A  63     -10.873 -44.236 -16.473  1.00  0.75           N  
ATOM    949  CA  ASN A  63     -10.373 -42.877 -16.580  1.00  0.75           C  
ATOM    950  C   ASN A  63     -11.404 -41.876 -17.087  1.00  0.75           C  
ATOM    951  O   ASN A  63     -11.441 -40.722 -16.645  1.00  0.75           O  
ATOM    952  CB  ASN A  63      -9.259 -42.858 -17.561  1.00  0.75           C  
ATOM    953  CG  ASN A  63      -8.052 -43.359 -17.046  1.00  0.75           C  
ATOM    954  OD1 ASN A  63      -7.870 -43.333 -15.834  1.00  0.75           O  
ATOM    955  ND2 ASN A  63      -7.209 -43.853 -17.897  1.00  0.75           N  
ATOM    956  H   ASN A  63     -10.412 -45.013 -16.948  1.00  0.75           H  
ATOM    957  HA  ASN A  63     -10.034 -42.541 -15.605  1.00  0.75           H  
ATOM    958 1HB  ASN A  63      -9.533 -43.446 -18.437  1.00  0.75           H  
ATOM    959 2HB  ASN A  63      -9.146 -41.865 -17.882  1.00  0.75           H  
ATOM    960 1HD2 ASN A  63      -6.361 -44.282 -17.568  1.00  0.75           H  
ATOM    961 2HD2 ASN A  63      -7.418 -43.842 -18.870  1.00  0.75           H  
ATOM    962  N   LEU A  64     -12.244 -42.303 -18.022  1.00  0.73           N  
ATOM    963  CA  LEU A  64     -13.204 -41.391 -18.596  1.00  0.73           C  
ATOM    964  C   LEU A  64     -14.361 -41.249 -17.640  1.00  0.73           C  
ATOM    965  O   LEU A  64     -14.854 -40.148 -17.390  1.00  0.73           O  
ATOM    966  CB  LEU A  64     -13.663 -41.862 -19.963  1.00  0.73           C  
ATOM    967  CG  LEU A  64     -14.569 -40.897 -20.675  1.00  0.73           C  
ATOM    968  CD1 LEU A  64     -13.825 -39.550 -20.842  1.00  0.73           C  
ATOM    969  CD2 LEU A  64     -14.943 -41.480 -22.029  1.00  0.73           C  
ATOM    970  H   LEU A  64     -12.254 -43.278 -18.307  1.00  0.73           H  
ATOM    971  HA  LEU A  64     -12.730 -40.417 -18.713  1.00  0.73           H  
ATOM    972 1HB  LEU A  64     -12.798 -42.033 -20.586  1.00  0.73           H  
ATOM    973 2HB  LEU A  64     -14.195 -42.808 -19.843  1.00  0.73           H  
ATOM    974  HG  LEU A  64     -15.463 -40.731 -20.084  1.00  0.73           H  
ATOM    975 1HD1 LEU A  64     -14.465 -38.835 -21.362  1.00  0.73           H  
ATOM    976 2HD1 LEU A  64     -13.563 -39.152 -19.860  1.00  0.73           H  
ATOM    977 3HD1 LEU A  64     -12.917 -39.705 -21.414  1.00  0.73           H  
ATOM    978 1HD2 LEU A  64     -15.595 -40.786 -22.565  1.00  0.73           H  
ATOM    979 2HD2 LEU A  64     -14.039 -41.651 -22.612  1.00  0.73           H  
ATOM    980 3HD2 LEU A  64     -15.461 -42.428 -21.884  1.00  0.73           H  
ATOM    981  N   GLN A  65     -14.791 -42.383 -17.083  1.00  0.71           N  
ATOM    982  CA  GLN A  65     -15.910 -42.354 -16.160  1.00  0.71           C  
ATOM    983  C   GLN A  65     -15.549 -41.502 -14.955  1.00  0.71           C  
ATOM    984  O   GLN A  65     -16.329 -40.647 -14.539  1.00  0.71           O  
ATOM    985  CB  GLN A  65     -16.266 -43.773 -15.714  1.00  0.71           C  
ATOM    986  CG  GLN A  65     -17.481 -43.874 -14.786  1.00  0.71           C  
ATOM    987  CD  GLN A  65     -18.794 -43.456 -15.439  1.00  0.71           C  
ATOM    988  OE1 GLN A  65     -18.987 -43.612 -16.652  1.00  0.71           O  
ATOM    989  NE2 GLN A  65     -19.712 -42.933 -14.625  1.00  0.71           N  
ATOM    990  H   GLN A  65     -14.335 -43.266 -17.319  1.00  0.71           H  
ATOM    991  HA  GLN A  65     -16.767 -41.904 -16.657  1.00  0.71           H  
ATOM    992 1HB  GLN A  65     -16.449 -44.392 -16.592  1.00  0.71           H  
ATOM    993 2HB  GLN A  65     -15.412 -44.205 -15.188  1.00  0.71           H  
ATOM    994 1HG  GLN A  65     -17.580 -44.904 -14.451  1.00  0.71           H  
ATOM    995 2HG  GLN A  65     -17.313 -43.222 -13.923  1.00  0.71           H  
ATOM    996 1HE2 GLN A  65     -20.597 -42.644 -14.983  1.00  0.71           H  
ATOM    997 2HE2 GLN A  65     -19.507 -42.831 -13.619  1.00  0.71           H  
ATOM    998  N   THR A  66     -14.328 -41.663 -14.451  1.00  0.71           N  
ATOM    999  CA  THR A  66     -13.902 -40.905 -13.297  1.00  0.71           C  
ATOM   1000  C   THR A  66     -13.897 -39.431 -13.661  1.00  0.71           C  
ATOM   1001  O   THR A  66     -14.416 -38.604 -12.916  1.00  0.71           O  
ATOM   1002  CB  THR A  66     -12.485 -41.301 -12.844  1.00  0.71           C  
ATOM   1003  OG1 THR A  66     -12.440 -42.700 -12.517  1.00  0.71           O  
ATOM   1004  CG2 THR A  66     -12.080 -40.464 -11.591  1.00  0.71           C  
ATOM   1005  H   THR A  66     -13.700 -42.355 -14.842  1.00  0.71           H  
ATOM   1006  HA  THR A  66     -14.608 -41.065 -12.481  1.00  0.71           H  
ATOM   1007  HB  THR A  66     -11.778 -41.109 -13.656  1.00  0.71           H  
ATOM   1008  HG1 THR A  66     -12.379 -43.195 -13.369  1.00  0.71           H  
ATOM   1009 1HG2 THR A  66     -11.078 -40.735 -11.268  1.00  0.71           H  
ATOM   1010 2HG2 THR A  66     -12.102 -39.403 -11.844  1.00  0.71           H  
ATOM   1011 3HG2 THR A  66     -12.783 -40.656 -10.780  1.00  0.71           H  
ATOM   1012  N   ALA A  67     -13.340 -39.084 -14.828  1.00  0.70           N  
ATOM   1013  CA  ALA A  67     -13.280 -37.685 -15.215  1.00  0.70           C  
ATOM   1014  C   ALA A  67     -14.663 -37.062 -15.289  1.00  0.70           C  
ATOM   1015  O   ALA A  67     -14.849 -35.927 -14.842  1.00  0.70           O  
ATOM   1016  CB  ALA A  67     -12.595 -37.556 -16.557  1.00  0.70           C  
ATOM   1017  H   ALA A  67     -12.916 -39.782 -15.440  1.00  0.70           H  
ATOM   1018  HA  ALA A  67     -12.704 -37.152 -14.460  1.00  0.70           H  
ATOM   1019 1HB  ALA A  67     -12.514 -36.508 -16.841  1.00  0.70           H  
ATOM   1020 2HB  ALA A  67     -11.619 -37.994 -16.461  1.00  0.70           H  
ATOM   1021 3HB  ALA A  67     -13.166 -38.095 -17.312  1.00  0.70           H  
ATOM   1022  N   LYS A  68     -15.644 -37.807 -15.805  1.00  0.69           N  
ATOM   1023  CA  LYS A  68     -17.001 -37.286 -15.896  1.00  0.69           C  
ATOM   1024  C   LYS A  68     -17.632 -37.135 -14.510  1.00  0.69           C  
ATOM   1025  O   LYS A  68     -18.345 -36.157 -14.238  1.00  0.69           O  
ATOM   1026  CB  LYS A  68     -17.858 -38.176 -16.794  1.00  0.69           C  
ATOM   1027  CG  LYS A  68     -17.492 -38.100 -18.284  1.00  0.69           C  
ATOM   1028  CD  LYS A  68     -18.392 -38.997 -19.130  1.00  0.69           C  
ATOM   1029  CE  LYS A  68     -18.044 -38.879 -20.600  1.00  0.69           C  
ATOM   1030  NZ  LYS A  68     -18.935 -39.704 -21.472  1.00  0.69           N  
ATOM   1031  H   LYS A  68     -15.435 -38.739 -16.170  1.00  0.69           H  
ATOM   1032  HA  LYS A  68     -16.955 -36.295 -16.349  1.00  0.69           H  
ATOM   1033 1HB  LYS A  68     -17.741 -39.218 -16.476  1.00  0.69           H  
ATOM   1034 2HB  LYS A  68     -18.906 -37.911 -16.680  1.00  0.69           H  
ATOM   1035 1HG  LYS A  68     -17.586 -37.069 -18.630  1.00  0.69           H  
ATOM   1036 2HG  LYS A  68     -16.454 -38.414 -18.416  1.00  0.69           H  
ATOM   1037 1HD  LYS A  68     -18.260 -40.035 -18.817  1.00  0.69           H  
ATOM   1038 2HD  LYS A  68     -19.434 -38.717 -18.987  1.00  0.69           H  
ATOM   1039 1HE  LYS A  68     -18.130 -37.850 -20.883  1.00  0.69           H  
ATOM   1040 2HE  LYS A  68     -17.025 -39.193 -20.747  1.00  0.69           H  
ATOM   1041 1HZ  LYS A  68     -18.662 -39.587 -22.449  1.00  0.69           H  
ATOM   1042 2HZ  LYS A  68     -18.862 -40.673 -21.219  1.00  0.69           H  
ATOM   1043 3HZ  LYS A  68     -19.897 -39.389 -21.359  1.00  0.69           H  
ATOM   1044  N   GLU A  69     -17.369 -38.085 -13.608  1.00  0.68           N  
ATOM   1045  CA  GLU A  69     -17.929 -37.968 -12.269  1.00  0.68           C  
ATOM   1046  C   GLU A  69     -17.336 -36.739 -11.580  1.00  0.68           C  
ATOM   1047  O   GLU A  69     -18.053 -35.979 -10.930  1.00  0.68           O  
ATOM   1048  CB  GLU A  69     -17.698 -39.254 -11.467  1.00  0.68           C  
ATOM   1049  CG  GLU A  69     -18.535 -40.457 -12.001  1.00  0.68           C  
ATOM   1050  CD  GLU A  69     -18.329 -41.782 -11.281  1.00  0.68           C  
ATOM   1051  OE1 GLU A  69     -17.574 -41.844 -10.331  1.00  0.68           O  
ATOM   1052  OE2 GLU A  69     -18.909 -42.752 -11.721  1.00  0.68           O  
ATOM   1053  H   GLU A  69     -16.796 -38.893 -13.860  1.00  0.68           H  
ATOM   1054  HA  GLU A  69     -19.005 -37.818 -12.357  1.00  0.68           H  
ATOM   1055 1HB  GLU A  69     -16.640 -39.526 -11.511  1.00  0.68           H  
ATOM   1056 2HB  GLU A  69     -17.955 -39.085 -10.426  1.00  0.68           H  
ATOM   1057 1HG  GLU A  69     -19.588 -40.191 -11.927  1.00  0.68           H  
ATOM   1058 2HG  GLU A  69     -18.313 -40.592 -13.053  1.00  0.68           H  
ATOM   1059  N   VAL A  70     -16.043 -36.499 -11.793  1.00  0.66           N  
ATOM   1060  CA  VAL A  70     -15.368 -35.338 -11.232  1.00  0.66           C  
ATOM   1061  C   VAL A  70     -15.913 -34.046 -11.800  1.00  0.66           C  
ATOM   1062  O   VAL A  70     -16.192 -33.100 -11.062  1.00  0.66           O  
ATOM   1063  CB  VAL A  70     -13.876 -35.430 -11.498  1.00  0.66           C  
ATOM   1064  CG1 VAL A  70     -13.217 -34.155 -11.136  1.00  0.66           C  
ATOM   1065  CG2 VAL A  70     -13.313 -36.541 -10.675  1.00  0.66           C  
ATOM   1066  H   VAL A  70     -15.502 -37.168 -12.344  1.00  0.66           H  
ATOM   1067  HA  VAL A  70     -15.523 -35.339 -10.156  1.00  0.66           H  
ATOM   1068  HB  VAL A  70     -13.710 -35.624 -12.555  1.00  0.66           H  
ATOM   1069 1HG1 VAL A  70     -12.148 -34.225 -11.322  1.00  0.66           H  
ATOM   1070 2HG1 VAL A  70     -13.643 -33.352 -11.726  1.00  0.66           H  
ATOM   1071 3HG1 VAL A  70     -13.393 -33.970 -10.127  1.00  0.66           H  
ATOM   1072 1HG2 VAL A  70     -12.267 -36.602 -10.898  1.00  0.66           H  
ATOM   1073 2HG2 VAL A  70     -13.469 -36.330  -9.622  1.00  0.66           H  
ATOM   1074 3HG2 VAL A  70     -13.791 -37.474 -10.923  1.00  0.66           H  
ATOM   1075  N   GLU A  71     -16.090 -33.989 -13.118  1.00  0.64           N  
ATOM   1076  CA  GLU A  71     -16.640 -32.790 -13.725  1.00  0.64           C  
ATOM   1077  C   GLU A  71     -17.981 -32.468 -13.079  1.00  0.64           C  
ATOM   1078  O   GLU A  71     -18.249 -31.316 -12.713  1.00  0.64           O  
ATOM   1079  CB  GLU A  71     -16.836 -32.989 -15.230  1.00  0.64           C  
ATOM   1080  CG  GLU A  71     -17.379 -31.771 -15.957  1.00  0.64           C  
ATOM   1081  CD  GLU A  71     -17.649 -31.941 -17.436  1.00  0.64           C  
ATOM   1082  OE1 GLU A  71     -17.320 -32.956 -18.001  1.00  0.64           O  
ATOM   1083  OE2 GLU A  71     -18.233 -31.031 -17.992  1.00  0.64           O  
ATOM   1084  H   GLU A  71     -15.824 -34.779 -13.707  1.00  0.64           H  
ATOM   1085  HA  GLU A  71     -15.956 -31.959 -13.550  1.00  0.64           H  
ATOM   1086 1HB  GLU A  71     -15.884 -33.264 -15.685  1.00  0.64           H  
ATOM   1087 2HB  GLU A  71     -17.526 -33.816 -15.397  1.00  0.64           H  
ATOM   1088 1HG  GLU A  71     -18.279 -31.423 -15.453  1.00  0.64           H  
ATOM   1089 2HG  GLU A  71     -16.627 -31.019 -15.872  1.00  0.64           H  
ATOM   1090  N   SER A  72     -18.815 -33.504 -12.905  1.00  0.63           N  
ATOM   1091  CA  SER A  72     -20.126 -33.327 -12.314  1.00  0.63           C  
ATOM   1092  C   SER A  72     -20.023 -32.815 -10.885  1.00  0.63           C  
ATOM   1093  O   SER A  72     -20.708 -31.859 -10.535  1.00  0.63           O  
ATOM   1094  CB  SER A  72     -20.884 -34.639 -12.337  1.00  0.63           C  
ATOM   1095  OG  SER A  72     -21.143 -35.046 -13.657  1.00  0.63           O  
ATOM   1096  H   SER A  72     -18.539 -34.434 -13.228  1.00  0.63           H  
ATOM   1097  HA  SER A  72     -20.673 -32.594 -12.905  1.00  0.63           H  
ATOM   1098 1HB  SER A  72     -20.310 -35.404 -11.827  1.00  0.63           H  
ATOM   1099 2HB  SER A  72     -21.823 -34.521 -11.796  1.00  0.63           H  
ATOM   1100  HG  SER A  72     -20.272 -35.295 -14.029  1.00  0.63           H  
ATOM   1101  N   ILE A  73     -19.107 -33.367 -10.086  1.00  0.62           N  
ATOM   1102  CA  ILE A  73     -18.950 -32.926  -8.700  1.00  0.62           C  
ATOM   1103  C   ILE A  73     -18.585 -31.460  -8.638  1.00  0.62           C  
ATOM   1104  O   ILE A  73     -19.136 -30.685  -7.844  1.00  0.62           O  
ATOM   1105  CB  ILE A  73     -17.854 -33.729  -7.973  1.00  0.62           C  
ATOM   1106  CG1 ILE A  73     -18.299 -35.172  -7.764  1.00  0.62           C  
ATOM   1107  CG2 ILE A  73     -17.472 -33.072  -6.653  1.00  0.62           C  
ATOM   1108  CD1 ILE A  73     -17.170 -36.092  -7.344  1.00  0.62           C  
ATOM   1109  H   ILE A  73     -18.548 -34.150 -10.433  1.00  0.62           H  
ATOM   1110  HA  ILE A  73     -19.901 -33.072  -8.182  1.00  0.62           H  
ATOM   1111  HB  ILE A  73     -16.968 -33.762  -8.611  1.00  0.62           H  
ATOM   1112 1HG1 ILE A  73     -19.064 -35.193  -6.991  1.00  0.62           H  
ATOM   1113 2HG1 ILE A  73     -18.736 -35.543  -8.679  1.00  0.62           H  
ATOM   1114 1HG2 ILE A  73     -16.680 -33.656  -6.187  1.00  0.62           H  
ATOM   1115 2HG2 ILE A  73     -17.116 -32.058  -6.837  1.00  0.62           H  
ATOM   1116 3HG2 ILE A  73     -18.338 -33.042  -5.994  1.00  0.62           H  
ATOM   1117 1HD1 ILE A  73     -17.558 -37.096  -7.210  1.00  0.62           H  
ATOM   1118 2HD1 ILE A  73     -16.401 -36.102  -8.112  1.00  0.62           H  
ATOM   1119 3HD1 ILE A  73     -16.741 -35.739  -6.409  1.00  0.62           H  
ATOM   1120  N   VAL A  74     -17.661 -31.061  -9.492  1.00  0.61           N  
ATOM   1121  CA  VAL A  74     -17.235 -29.687  -9.458  1.00  0.61           C  
ATOM   1122  C   VAL A  74     -18.417 -28.762  -9.779  1.00  0.61           C  
ATOM   1123  O   VAL A  74     -18.685 -27.798  -9.039  1.00  0.61           O  
ATOM   1124  CB  VAL A  74     -16.059 -29.489 -10.445  1.00  0.61           C  
ATOM   1125  CG1 VAL A  74     -15.711 -28.030 -10.559  1.00  0.61           C  
ATOM   1126  CG2 VAL A  74     -14.813 -30.276  -9.987  1.00  0.61           C  
ATOM   1127  H   VAL A  74     -17.235 -31.728 -10.139  1.00  0.61           H  
ATOM   1128  HA  VAL A  74     -16.907 -29.472  -8.460  1.00  0.61           H  
ATOM   1129  HB  VAL A  74     -16.372 -29.843 -11.430  1.00  0.61           H  
ATOM   1130 1HG1 VAL A  74     -14.911 -27.903 -11.254  1.00  0.61           H  
ATOM   1131 2HG1 VAL A  74     -16.575 -27.486 -10.897  1.00  0.61           H  
ATOM   1132 3HG1 VAL A  74     -15.397 -27.663  -9.588  1.00  0.61           H  
ATOM   1133 1HG2 VAL A  74     -14.024 -30.126 -10.711  1.00  0.61           H  
ATOM   1134 2HG2 VAL A  74     -14.483 -29.928  -9.017  1.00  0.61           H  
ATOM   1135 3HG2 VAL A  74     -15.052 -31.324  -9.924  1.00  0.61           H  
ATOM   1136  N   ARG A  75     -19.186 -29.120 -10.818  1.00  0.60           N  
ATOM   1137  CA  ARG A  75     -20.365 -28.355 -11.209  1.00  0.60           C  
ATOM   1138  C   ARG A  75     -21.465 -28.350 -10.132  1.00  0.60           C  
ATOM   1139  O   ARG A  75     -22.105 -27.318  -9.903  1.00  0.60           O  
ATOM   1140  CB  ARG A  75     -20.923 -28.895 -12.509  1.00  0.60           C  
ATOM   1141  CG  ARG A  75     -20.056 -28.630 -13.730  1.00  0.60           C  
ATOM   1142  CD  ARG A  75     -20.686 -29.140 -14.969  1.00  0.60           C  
ATOM   1143  NE  ARG A  75     -19.814 -29.017 -16.134  1.00  0.60           N  
ATOM   1144  CZ  ARG A  75     -19.599 -27.904 -16.829  1.00  0.60           C  
ATOM   1145  NH1 ARG A  75     -20.154 -26.757 -16.474  1.00  0.60           N  
ATOM   1146  NH2 ARG A  75     -18.815 -28.012 -17.871  1.00  0.60           N  
ATOM   1147  H   ARG A  75     -18.923 -29.937 -11.375  1.00  0.60           H  
ATOM   1148  HA  ARG A  75     -20.061 -27.328 -11.381  1.00  0.60           H  
ATOM   1149 1HB  ARG A  75     -21.044 -29.975 -12.422  1.00  0.60           H  
ATOM   1150 2HB  ARG A  75     -21.905 -28.466 -12.691  1.00  0.60           H  
ATOM   1151 1HG  ARG A  75     -19.885 -27.556 -13.832  1.00  0.60           H  
ATOM   1152 2HG  ARG A  75     -19.108 -29.137 -13.600  1.00  0.60           H  
ATOM   1153 1HD  ARG A  75     -20.918 -30.198 -14.835  1.00  0.60           H  
ATOM   1154 2HD  ARG A  75     -21.602 -28.589 -15.169  1.00  0.60           H  
ATOM   1155  HE  ARG A  75     -19.345 -29.860 -16.505  1.00  0.60           H  
ATOM   1156 1HH1 ARG A  75     -20.751 -26.718 -15.661  1.00  0.60           H  
ATOM   1157 2HH1 ARG A  75     -19.981 -25.914 -17.005  1.00  0.60           H  
ATOM   1158 1HH2 ARG A  75     -18.431 -28.946 -18.085  1.00  0.60           H  
ATOM   1159 2HH2 ARG A  75     -18.610 -27.212 -18.471  1.00  0.60           H  
ATOM   1160  N   GLU A  76     -21.659 -29.478  -9.431  1.00  0.60           N  
ATOM   1161  CA  GLU A  76     -22.677 -29.593  -8.377  1.00  0.60           C  
ATOM   1162  C   GLU A  76     -22.426 -28.620  -7.241  1.00  0.60           C  
ATOM   1163  O   GLU A  76     -23.364 -28.142  -6.601  1.00  0.60           O  
ATOM   1164  CB  GLU A  76     -22.773 -31.019  -7.814  1.00  0.60           C  
ATOM   1165  CG  GLU A  76     -23.441 -32.052  -8.755  1.00  0.60           C  
ATOM   1166  CD  GLU A  76     -23.442 -33.468  -8.203  1.00  0.60           C  
ATOM   1167  OE1 GLU A  76     -22.847 -33.697  -7.173  1.00  0.60           O  
ATOM   1168  OE2 GLU A  76     -24.044 -34.320  -8.819  1.00  0.60           O  
ATOM   1169  H   GLU A  76     -21.108 -30.301  -9.665  1.00  0.60           H  
ATOM   1170  HA  GLU A  76     -23.643 -29.347  -8.816  1.00  0.60           H  
ATOM   1171 1HB  GLU A  76     -21.768 -31.380  -7.589  1.00  0.60           H  
ATOM   1172 2HB  GLU A  76     -23.330 -31.003  -6.879  1.00  0.60           H  
ATOM   1173 1HG  GLU A  76     -24.475 -31.747  -8.906  1.00  0.60           H  
ATOM   1174 2HG  GLU A  76     -22.959 -32.039  -9.718  1.00  0.60           H  
ATOM   1175  N   ASN A  77     -21.160 -28.281  -7.022  1.00  0.60           N  
ATOM   1176  CA  ASN A  77     -20.796 -27.365  -5.958  1.00  0.60           C  
ATOM   1177  C   ASN A  77     -20.756 -25.915  -6.431  1.00  0.60           C  
ATOM   1178  O   ASN A  77     -20.375 -25.034  -5.669  1.00  0.60           O  
ATOM   1179  CB  ASN A  77     -19.458 -27.783  -5.389  1.00  0.60           C  
ATOM   1180  CG  ASN A  77     -19.594 -29.035  -4.599  1.00  0.60           C  
ATOM   1181  OD1 ASN A  77     -20.010 -29.028  -3.429  1.00  0.60           O  
ATOM   1182  ND2 ASN A  77     -19.305 -30.131  -5.230  1.00  0.60           N  
ATOM   1183  H   ASN A  77     -20.425 -28.737  -7.571  1.00  0.60           H  
ATOM   1184  HA  ASN A  77     -21.549 -27.432  -5.174  1.00  0.60           H  
ATOM   1185 1HB  ASN A  77     -18.777 -27.974  -6.217  1.00  0.60           H  
ATOM   1186 2HB  ASN A  77     -19.031 -26.992  -4.770  1.00  0.60           H  
ATOM   1187 1HD2 ASN A  77     -19.409 -31.011  -4.772  1.00  0.60           H  
ATOM   1188 2HD2 ASN A  77     -19.002 -30.090  -6.200  1.00  0.60           H  
ATOM   1189  N   GLY A  78     -21.214 -25.655  -7.660  1.00  0.60           N  
ATOM   1190  CA  GLY A  78     -21.275 -24.303  -8.209  1.00  0.60           C  
ATOM   1191  C   GLY A  78     -20.005 -23.806  -8.905  1.00  0.60           C  
ATOM   1192  O   GLY A  78     -19.934 -22.628  -9.283  1.00  0.60           O  
ATOM   1193  H   GLY A  78     -21.535 -26.414  -8.260  1.00  0.60           H  
ATOM   1194 1HA  GLY A  78     -22.101 -24.266  -8.918  1.00  0.60           H  
ATOM   1195 2HA  GLY A  78     -21.531 -23.614  -7.407  1.00  0.60           H  
ATOM   1196  N   ALA A  79     -19.009 -24.674  -9.076  1.00  0.60           N  
ATOM   1197  CA  ALA A  79     -17.761 -24.266  -9.708  1.00  0.60           C  
ATOM   1198  C   ALA A  79     -17.697 -24.760 -11.137  1.00  0.60           C  
ATOM   1199  O   ALA A  79     -18.267 -25.794 -11.474  1.00  0.60           O  
ATOM   1200  CB  ALA A  79     -16.579 -24.797  -8.923  1.00  0.60           C  
ATOM   1201  H   ALA A  79     -19.107 -25.651  -8.793  1.00  0.60           H  
ATOM   1202  HA  ALA A  79     -17.716 -23.178  -9.729  1.00  0.60           H  
ATOM   1203 1HB  ALA A  79     -15.653 -24.474  -9.402  1.00  0.60           H  
ATOM   1204 2HB  ALA A  79     -16.615 -24.416  -7.904  1.00  0.60           H  
ATOM   1205 3HB  ALA A  79     -16.624 -25.873  -8.899  1.00  0.60           H  
ATOM   1206  N   ILE A  80     -16.984 -24.044 -11.982  1.00  0.60           N  
ATOM   1207  CA  ILE A  80     -16.787 -24.528 -13.331  1.00  0.60           C  
ATOM   1208  C   ILE A  80     -15.473 -25.297 -13.413  1.00  0.60           C  
ATOM   1209  O   ILE A  80     -14.456 -24.782 -12.970  1.00  0.60           O  
ATOM   1210  CB  ILE A  80     -16.822 -23.371 -14.333  1.00  0.60           C  
ATOM   1211  CG1 ILE A  80     -18.165 -22.667 -14.207  1.00  0.60           C  
ATOM   1212  CG2 ILE A  80     -16.549 -23.833 -15.763  1.00  0.60           C  
ATOM   1213  CD1 ILE A  80     -19.337 -23.589 -14.455  1.00  0.60           C  
ATOM   1214  H   ILE A  80     -16.551 -23.170 -11.676  1.00  0.60           H  
ATOM   1215  HA  ILE A  80     -17.630 -25.160 -13.564  1.00  0.60           H  
ATOM   1216  HB  ILE A  80     -16.066 -22.651 -14.051  1.00  0.60           H  
ATOM   1217 1HG1 ILE A  80     -18.251 -22.237 -13.208  1.00  0.60           H  
ATOM   1218 2HG1 ILE A  80     -18.218 -21.870 -14.935  1.00  0.60           H  
ATOM   1219 1HG2 ILE A  80     -16.571 -22.974 -16.432  1.00  0.60           H  
ATOM   1220 2HG2 ILE A  80     -15.571 -24.303 -15.813  1.00  0.60           H  
ATOM   1221 3HG2 ILE A  80     -17.307 -24.548 -16.072  1.00  0.60           H  
ATOM   1222 1HD1 ILE A  80     -20.264 -23.036 -14.363  1.00  0.60           H  
ATOM   1223 2HD1 ILE A  80     -19.260 -24.003 -15.460  1.00  0.60           H  
ATOM   1224 3HD1 ILE A  80     -19.326 -24.400 -13.726  1.00  0.60           H  
ATOM   1225  N   PRO A  81     -15.469 -26.560 -13.828  1.00  0.59           N  
ATOM   1226  CA  PRO A  81     -14.280 -27.351 -13.983  1.00  0.59           C  
ATOM   1227  C   PRO A  81     -13.506 -26.843 -15.161  1.00  0.59           C  
ATOM   1228  O   PRO A  81     -14.083 -26.350 -16.132  1.00  0.59           O  
ATOM   1229  CB  PRO A  81     -14.823 -28.751 -14.187  1.00  0.59           C  
ATOM   1230  CG  PRO A  81     -16.203 -28.543 -14.756  1.00  0.59           C  
ATOM   1231  CD  PRO A  81     -16.705 -27.257 -14.163  1.00  0.59           C  
ATOM   1232  HA  PRO A  81     -13.668 -27.286 -13.072  1.00  0.59           H  
ATOM   1233 1HB  PRO A  81     -14.164 -29.307 -14.865  1.00  0.59           H  
ATOM   1234 2HB  PRO A  81     -14.834 -29.296 -13.242  1.00  0.59           H  
ATOM   1235 1HG  PRO A  81     -16.190 -28.546 -15.857  1.00  0.59           H  
ATOM   1236 2HG  PRO A  81     -16.842 -29.370 -14.434  1.00  0.59           H  
ATOM   1237 1HD  PRO A  81     -17.267 -26.738 -14.947  1.00  0.59           H  
ATOM   1238 2HD  PRO A  81     -17.304 -27.446 -13.257  1.00  0.59           H  
ATOM   1239  N   ALA A  82     -12.218 -27.046 -15.119  1.00  0.59           N  
ATOM   1240  CA  ALA A  82     -11.359 -26.656 -16.201  1.00  0.59           C  
ATOM   1241  C   ALA A  82     -10.305 -27.713 -16.456  1.00  0.59           C  
ATOM   1242  O   ALA A  82      -9.150 -27.538 -16.099  1.00  0.59           O  
ATOM   1243  CB  ALA A  82     -10.737 -25.317 -15.910  1.00  0.59           C  
ATOM   1244  H   ALA A  82     -11.802 -27.422 -14.270  1.00  0.59           H  
ATOM   1245  HA  ALA A  82     -11.963 -26.560 -17.088  1.00  0.59           H  
ATOM   1246 1HB  ALA A  82     -10.138 -25.031 -16.726  1.00  0.59           H  
ATOM   1247 2HB  ALA A  82     -11.526 -24.588 -15.770  1.00  0.59           H  
ATOM   1248 3HB  ALA A  82     -10.142 -25.367 -15.025  1.00  0.59           H  
ATOM   1249  N   THR A  83     -10.705 -28.866 -16.975  1.00  0.59           N  
ATOM   1250  CA  THR A  83      -9.712 -29.904 -17.227  1.00  0.59           C  
ATOM   1251  C   THR A  83      -8.672 -29.361 -18.181  1.00  0.59           C  
ATOM   1252  O   THR A  83      -9.032 -28.736 -19.190  1.00  0.59           O  
ATOM   1253  CB  THR A  83     -10.311 -31.193 -17.816  1.00  0.59           C  
ATOM   1254  OG1 THR A  83     -11.331 -31.703 -16.941  1.00  0.59           O  
ATOM   1255  CG2 THR A  83      -9.206 -32.243 -17.919  1.00  0.59           C  
ATOM   1256  H   THR A  83     -11.676 -29.009 -17.215  1.00  0.59           H  
ATOM   1257  HA  THR A  83      -9.198 -30.141 -16.307  1.00  0.59           H  
ATOM   1258  HB  THR A  83     -10.736 -31.000 -18.794  1.00  0.59           H  
ATOM   1259  HG1 THR A  83     -11.583 -32.592 -17.219  1.00  0.59           H  
ATOM   1260 1HG2 THR A  83      -9.619 -33.152 -18.316  1.00  0.59           H  
ATOM   1261 2HG2 THR A  83      -8.420 -31.894 -18.577  1.00  0.59           H  
ATOM   1262 3HG2 THR A  83      -8.787 -32.436 -16.929  1.00  0.59           H  
ATOM   1263  N   ILE A  84      -7.392 -29.571 -17.845  1.00  0.59           N  
ATOM   1264  CA  ILE A  84      -6.291 -29.092 -18.672  1.00  0.59           C  
ATOM   1265  C   ILE A  84      -5.458 -30.217 -19.316  1.00  0.59           C  
ATOM   1266  O   ILE A  84      -5.032 -31.170 -18.643  1.00  0.59           O  
ATOM   1267  CB  ILE A  84      -5.374 -28.135 -17.890  1.00  0.59           C  
ATOM   1268  CG1 ILE A  84      -6.201 -26.927 -17.412  1.00  0.59           C  
ATOM   1269  CG2 ILE A  84      -4.202 -27.679 -18.755  1.00  0.59           C  
ATOM   1270  CD1 ILE A  84      -5.494 -25.874 -16.556  1.00  0.59           C  
ATOM   1271  H   ILE A  84      -7.202 -30.070 -16.976  1.00  0.59           H  
ATOM   1272  HA  ILE A  84      -6.726 -28.513 -19.469  1.00  0.59           H  
ATOM   1273  HB  ILE A  84      -5.015 -28.653 -17.023  1.00  0.59           H  
ATOM   1274 1HG1 ILE A  84      -6.624 -26.484 -18.250  1.00  0.59           H  
ATOM   1275 2HG1 ILE A  84      -6.983 -27.308 -16.817  1.00  0.59           H  
ATOM   1276 1HG2 ILE A  84      -3.578 -27.021 -18.177  1.00  0.59           H  
ATOM   1277 2HG2 ILE A  84      -3.618 -28.539 -19.074  1.00  0.59           H  
ATOM   1278 3HG2 ILE A  84      -4.576 -27.154 -19.635  1.00  0.59           H  
ATOM   1279 1HD1 ILE A  84      -6.208 -25.097 -16.278  1.00  0.59           H  
ATOM   1280 2HD1 ILE A  84      -5.101 -26.314 -15.668  1.00  0.59           H  
ATOM   1281 3HD1 ILE A  84      -4.687 -25.428 -17.124  1.00  0.59           H  
ATOM   1282  N   ALA A  85      -5.259 -30.088 -20.646  1.00  0.59           N  
ATOM   1283  CA  ALA A  85      -4.515 -31.037 -21.510  1.00  0.59           C  
ATOM   1284  C   ALA A  85      -3.940 -30.360 -22.750  1.00  0.59           C  
ATOM   1285  O   ALA A  85      -4.309 -29.234 -23.048  1.00  0.59           O  
ATOM   1286  CB  ALA A  85      -5.405 -32.131 -21.992  1.00  0.59           C  
ATOM   1287  H   ALA A  85      -5.676 -29.261 -21.079  1.00  0.59           H  
ATOM   1288  HA  ALA A  85      -3.706 -31.467 -20.932  1.00  0.59           H  
ATOM   1289 1HB  ALA A  85      -4.831 -32.824 -22.614  1.00  0.59           H  
ATOM   1290 2HB  ALA A  85      -5.820 -32.653 -21.171  1.00  0.59           H  
ATOM   1291 3HB  ALA A  85      -6.181 -31.688 -22.565  1.00  0.59           H  
ATOM   1292  N   ILE A  86      -3.026 -31.022 -23.473  1.00  0.60           N  
ATOM   1293  CA  ILE A  86      -2.551 -30.462 -24.744  1.00  0.60           C  
ATOM   1294  C   ILE A  86      -3.074 -31.323 -25.897  1.00  0.60           C  
ATOM   1295  O   ILE A  86      -2.811 -32.528 -25.952  1.00  0.60           O  
ATOM   1296  CB  ILE A  86      -1.004 -30.366 -24.804  1.00  0.60           C  
ATOM   1297  CG1 ILE A  86      -0.464 -29.475 -23.675  1.00  0.60           C  
ATOM   1298  CG2 ILE A  86      -0.576 -29.763 -26.164  1.00  0.60           C  
ATOM   1299  CD1 ILE A  86       1.045 -29.510 -23.566  1.00  0.60           C  
ATOM   1300  H   ILE A  86      -2.697 -31.947 -23.189  1.00  0.60           H  
ATOM   1301  HA  ILE A  86      -2.961 -29.470 -24.872  1.00  0.60           H  
ATOM   1302  HB  ILE A  86      -0.568 -31.358 -24.685  1.00  0.60           H  
ATOM   1303 1HG1 ILE A  86      -0.765 -28.451 -23.852  1.00  0.60           H  
ATOM   1304 2HG1 ILE A  86      -0.889 -29.805 -22.726  1.00  0.60           H  
ATOM   1305 1HG2 ILE A  86       0.502 -29.684 -26.207  1.00  0.60           H  
ATOM   1306 2HG2 ILE A  86      -0.929 -30.397 -26.980  1.00  0.60           H  
ATOM   1307 3HG2 ILE A  86      -1.001 -28.774 -26.268  1.00  0.60           H  
ATOM   1308 1HD1 ILE A  86       1.362 -28.870 -22.752  1.00  0.60           H  
ATOM   1309 2HD1 ILE A  86       1.367 -30.536 -23.370  1.00  0.60           H  
ATOM   1310 3HD1 ILE A  86       1.492 -29.162 -24.497  1.00  0.60           H  
ATOM   1311  N   LEU A  87      -3.842 -30.729 -26.804  1.00  0.61           N  
ATOM   1312  CA  LEU A  87      -4.405 -31.520 -27.894  1.00  0.61           C  
ATOM   1313  C   LEU A  87      -4.025 -30.936 -29.240  1.00  0.61           C  
ATOM   1314  O   LEU A  87      -4.216 -29.751 -29.487  1.00  0.61           O  
ATOM   1315  CB  LEU A  87      -5.932 -31.615 -27.761  1.00  0.61           C  
ATOM   1316  CG  LEU A  87      -6.451 -32.467 -26.573  1.00  0.61           C  
ATOM   1317  CD1 LEU A  87      -6.647 -31.598 -25.375  1.00  0.61           C  
ATOM   1318  CD2 LEU A  87      -7.750 -33.125 -26.937  1.00  0.61           C  
ATOM   1319  H   LEU A  87      -4.022 -29.728 -26.738  1.00  0.61           H  
ATOM   1320  HA  LEU A  87      -3.999 -32.529 -27.846  1.00  0.61           H  
ATOM   1321 1HB  LEU A  87      -6.332 -30.611 -27.650  1.00  0.61           H  
ATOM   1322 2HB  LEU A  87      -6.333 -32.044 -28.680  1.00  0.61           H  
ATOM   1323  HG  LEU A  87      -5.712 -33.228 -26.330  1.00  0.61           H  
ATOM   1324 1HD1 LEU A  87      -7.008 -32.213 -24.571  1.00  0.61           H  
ATOM   1325 2HD1 LEU A  87      -5.726 -31.119 -25.084  1.00  0.61           H  
ATOM   1326 3HD1 LEU A  87      -7.387 -30.836 -25.610  1.00  0.61           H  
ATOM   1327 1HD2 LEU A  87      -8.111 -33.721 -26.098  1.00  0.61           H  
ATOM   1328 2HD2 LEU A  87      -8.470 -32.353 -27.170  1.00  0.61           H  
ATOM   1329 3HD2 LEU A  87      -7.605 -33.767 -27.804  1.00  0.61           H  
ATOM   1330  N   ASN A  88      -3.440 -31.761 -30.102  1.00  0.63           N  
ATOM   1331  CA  ASN A  88      -2.988 -31.334 -31.427  1.00  0.63           C  
ATOM   1332  C   ASN A  88      -2.070 -30.113 -31.330  1.00  0.63           C  
ATOM   1333  O   ASN A  88      -2.167 -29.171 -32.125  1.00  0.63           O  
ATOM   1334  CB  ASN A  88      -4.177 -31.016 -32.316  1.00  0.63           C  
ATOM   1335  CG  ASN A  88      -5.067 -32.208 -32.579  1.00  0.63           C  
ATOM   1336  OD1 ASN A  88      -4.597 -33.328 -32.809  1.00  0.63           O  
ATOM   1337  ND2 ASN A  88      -6.357 -31.981 -32.545  1.00  0.63           N  
ATOM   1338  H   ASN A  88      -3.307 -32.736 -29.840  1.00  0.63           H  
ATOM   1339  HA  ASN A  88      -2.405 -32.144 -31.874  1.00  0.63           H  
ATOM   1340 1HB  ASN A  88      -4.777 -30.219 -31.878  1.00  0.63           H  
ATOM   1341 2HB  ASN A  88      -3.810 -30.647 -33.272  1.00  0.63           H  
ATOM   1342 1HD2 ASN A  88      -7.001 -32.729 -32.711  1.00  0.63           H  
ATOM   1343 2HD2 ASN A  88      -6.699 -31.061 -32.355  1.00  0.63           H  
ATOM   1344  N   GLY A  89      -1.201 -30.106 -30.325  1.00  0.65           N  
ATOM   1345  CA  GLY A  89      -0.274 -29.013 -30.087  1.00  0.65           C  
ATOM   1346  C   GLY A  89      -0.860 -27.807 -29.364  1.00  0.65           C  
ATOM   1347  O   GLY A  89      -0.170 -26.808 -29.194  1.00  0.65           O  
ATOM   1348  H   GLY A  89      -1.125 -30.931 -29.736  1.00  0.65           H  
ATOM   1349 1HA  GLY A  89       0.574 -29.406 -29.529  1.00  0.65           H  
ATOM   1350 2HA  GLY A  89       0.100 -28.657 -31.032  1.00  0.65           H  
ATOM   1351  N   VAL A  90      -2.126 -27.855 -28.986  1.00  0.66           N  
ATOM   1352  CA  VAL A  90      -2.757 -26.712 -28.356  1.00  0.66           C  
ATOM   1353  C   VAL A  90      -3.128 -26.965 -26.896  1.00  0.66           C  
ATOM   1354  O   VAL A  90      -3.880 -27.892 -26.604  1.00  0.66           O  
ATOM   1355  CB  VAL A  90      -4.037 -26.396 -29.148  1.00  0.66           C  
ATOM   1356  CG1 VAL A  90      -4.780 -25.239 -28.545  1.00  0.66           C  
ATOM   1357  CG2 VAL A  90      -3.660 -26.108 -30.589  1.00  0.66           C  
ATOM   1358  H   VAL A  90      -2.692 -28.680 -29.172  1.00  0.66           H  
ATOM   1359  HA  VAL A  90      -2.095 -25.858 -28.454  1.00  0.66           H  
ATOM   1360  HB  VAL A  90      -4.700 -27.261 -29.110  1.00  0.66           H  
ATOM   1361 1HG1 VAL A  90      -5.685 -25.049 -29.116  1.00  0.66           H  
ATOM   1362 2HG1 VAL A  90      -5.045 -25.470 -27.523  1.00  0.66           H  
ATOM   1363 3HG1 VAL A  90      -4.157 -24.375 -28.568  1.00  0.66           H  
ATOM   1364 1HG2 VAL A  90      -4.559 -25.904 -31.163  1.00  0.66           H  
ATOM   1365 2HG2 VAL A  90      -2.997 -25.244 -30.622  1.00  0.66           H  
ATOM   1366 3HG2 VAL A  90      -3.151 -26.974 -31.014  1.00  0.66           H  
ATOM   1367  N   PRO A  91      -2.548 -26.262 -25.921  1.00  0.67           N  
ATOM   1368  CA  PRO A  91      -2.957 -26.373 -24.547  1.00  0.67           C  
ATOM   1369  C   PRO A  91      -4.415 -26.026 -24.530  1.00  0.67           C  
ATOM   1370  O   PRO A  91      -4.804 -25.014 -25.113  1.00  0.67           O  
ATOM   1371  CB  PRO A  91      -2.107 -25.341 -23.848  1.00  0.67           C  
ATOM   1372  CG  PRO A  91      -0.874 -25.225 -24.746  1.00  0.67           C  
ATOM   1373  CD  PRO A  91      -1.427 -25.393 -26.156  1.00  0.67           C  
ATOM   1374  HA  PRO A  91      -2.782 -27.379 -24.159  1.00  0.67           H  
ATOM   1375 1HB  PRO A  91      -2.661 -24.411 -23.747  1.00  0.67           H  
ATOM   1376 2HB  PRO A  91      -1.923 -25.706 -22.850  1.00  0.67           H  
ATOM   1377 1HG  PRO A  91      -0.379 -24.253 -24.602  1.00  0.67           H  
ATOM   1378 2HG  PRO A  91      -0.135 -25.999 -24.493  1.00  0.67           H  
ATOM   1379 1HD  PRO A  91      -1.790 -24.459 -26.561  1.00  0.67           H  
ATOM   1380 2HD  PRO A  91      -0.680 -25.869 -26.788  1.00  0.67           H  
ATOM   1381  N   CYS A  92      -5.193 -26.811 -23.828  1.00  0.68           N  
ATOM   1382  CA  CYS A  92      -6.615 -26.610 -23.740  1.00  0.68           C  
ATOM   1383  C   CYS A  92      -7.071 -26.628 -22.293  1.00  0.68           C  
ATOM   1384  O   CYS A  92      -6.745 -27.547 -21.540  1.00  0.68           O  
ATOM   1385  CB  CYS A  92      -7.314 -27.730 -24.501  1.00  0.68           C  
ATOM   1386  SG  CYS A  92      -6.883 -27.853 -26.258  1.00  0.68           S  
ATOM   1387  H   CYS A  92      -4.795 -27.619 -23.382  1.00  0.68           H  
ATOM   1388  HA  CYS A  92      -6.867 -25.651 -24.183  1.00  0.68           H  
ATOM   1389 1HB  CYS A  92      -7.033 -28.663 -24.045  1.00  0.68           H  
ATOM   1390 2HB  CYS A  92      -8.392 -27.613 -24.419  1.00  0.68           H  
ATOM   1391  HG  CYS A  92      -5.548 -27.954 -26.097  1.00  0.68           H  
ATOM   1392  N   ILE A  93      -7.842 -25.617 -21.921  1.00  0.68           N  
ATOM   1393  CA  ILE A  93      -8.414 -25.482 -20.589  1.00  0.68           C  
ATOM   1394  C   ILE A  93      -9.937 -25.491 -20.648  1.00  0.68           C  
ATOM   1395  O   ILE A  93     -10.546 -24.629 -21.287  1.00  0.68           O  
ATOM   1396  CB  ILE A  93      -7.887 -24.190 -19.928  1.00  0.68           C  
ATOM   1397  CG1 ILE A  93      -6.359 -24.233 -19.851  1.00  0.68           C  
ATOM   1398  CG2 ILE A  93      -8.519 -23.974 -18.595  1.00  0.68           C  
ATOM   1399  CD1 ILE A  93      -5.688 -23.589 -20.957  1.00  0.68           C  
ATOM   1400  H   ILE A  93      -8.021 -24.882 -22.602  1.00  0.68           H  
ATOM   1401  HA  ILE A  93      -8.102 -26.335 -19.989  1.00  0.68           H  
ATOM   1402  HB  ILE A  93      -8.140 -23.349 -20.567  1.00  0.68           H  
ATOM   1403 1HG1 ILE A  93      -6.033 -23.766 -18.921  1.00  0.68           H  
ATOM   1404 2HG1 ILE A  93      -6.031 -25.251 -19.868  1.00  0.68           H  
ATOM   1405 1HG2 ILE A  93      -8.164 -23.055 -18.164  1.00  0.68           H  
ATOM   1406 2HG2 ILE A  93      -9.597 -23.919 -18.723  1.00  0.68           H  
ATOM   1407 3HG2 ILE A  93      -8.268 -24.803 -17.942  1.00  0.68           H  
ATOM   1408 1HD1 ILE A  93      -4.612 -23.682 -20.814  1.00  0.68           H  
ATOM   1409 2HD1 ILE A  93      -5.972 -24.048 -21.901  1.00  0.68           H  
ATOM   1410 3HD1 ILE A  93      -5.966 -22.560 -20.975  1.00  0.68           H  
ATOM   1411  N   GLY A  94     -10.558 -26.463 -19.985  1.00  0.68           N  
ATOM   1412  CA  GLY A  94     -12.006 -26.604 -20.052  1.00  0.68           C  
ATOM   1413  C   GLY A  94     -12.369 -27.541 -21.187  1.00  0.68           C  
ATOM   1414  O   GLY A  94     -13.234 -27.246 -22.007  1.00  0.68           O  
ATOM   1415  H   GLY A  94     -10.004 -27.158 -19.487  1.00  0.68           H  
ATOM   1416 1HA  GLY A  94     -12.390 -27.017 -19.127  1.00  0.68           H  
ATOM   1417 2HA  GLY A  94     -12.471 -25.635 -20.198  1.00  0.68           H  
ATOM   1418  N   LEU A  95     -11.715 -28.692 -21.209  1.00  0.68           N  
ATOM   1419  CA  LEU A  95     -11.915 -29.660 -22.286  1.00  0.68           C  
ATOM   1420  C   LEU A  95     -13.366 -30.100 -22.432  1.00  0.68           C  
ATOM   1421  O   LEU A  95     -14.066 -30.306 -21.437  1.00  0.68           O  
ATOM   1422  CB  LEU A  95     -11.149 -30.933 -21.992  1.00  0.68           C  
ATOM   1423  CG  LEU A  95      -9.678 -30.846 -21.914  1.00  0.68           C  
ATOM   1424  CD1 LEU A  95      -9.189 -32.162 -21.537  1.00  0.68           C  
ATOM   1425  CD2 LEU A  95      -9.122 -30.420 -23.186  1.00  0.68           C  
ATOM   1426  H   LEU A  95     -11.004 -28.857 -20.494  1.00  0.68           H  
ATOM   1427  HA  LEU A  95     -11.582 -29.219 -23.227  1.00  0.68           H  
ATOM   1428 1HB  LEU A  95     -11.502 -31.322 -21.046  1.00  0.68           H  
ATOM   1429 2HB  LEU A  95     -11.399 -31.666 -22.760  1.00  0.68           H  
ATOM   1430  HG  LEU A  95      -9.393 -30.141 -21.147  1.00  0.68           H  
ATOM   1431 1HD1 LEU A  95      -8.128 -32.139 -21.443  1.00  0.68           H  
ATOM   1432 2HD1 LEU A  95      -9.620 -32.448 -20.609  1.00  0.68           H  
ATOM   1433 3HD1 LEU A  95      -9.492 -32.862 -22.309  1.00  0.68           H  
ATOM   1434 1HD2 LEU A  95      -8.050 -30.377 -23.089  1.00  0.68           H  
ATOM   1435 2HD2 LEU A  95      -9.391 -31.121 -23.959  1.00  0.68           H  
ATOM   1436 3HD2 LEU A  95      -9.514 -29.440 -23.437  1.00  0.68           H  
ATOM   1437  N   SER A  96     -13.797 -30.258 -23.684  1.00  0.67           N  
ATOM   1438  CA  SER A  96     -15.136 -30.731 -24.010  1.00  0.67           C  
ATOM   1439  C   SER A  96     -15.239 -32.219 -23.778  1.00  0.67           C  
ATOM   1440  O   SER A  96     -14.214 -32.889 -23.665  1.00  0.67           O  
ATOM   1441  CB  SER A  96     -15.430 -30.443 -25.461  1.00  0.67           C  
ATOM   1442  OG  SER A  96     -14.548 -31.181 -26.283  1.00  0.67           O  
ATOM   1443  H   SER A  96     -13.154 -30.057 -24.460  1.00  0.67           H  
ATOM   1444  HA  SER A  96     -15.856 -30.218 -23.372  1.00  0.67           H  
ATOM   1445 1HB  SER A  96     -16.458 -30.714 -25.687  1.00  0.67           H  
ATOM   1446 2HB  SER A  96     -15.312 -29.380 -25.657  1.00  0.67           H  
ATOM   1447  HG  SER A  96     -13.675 -30.706 -26.201  1.00  0.67           H  
ATOM   1448  N   GLU A  97     -16.461 -32.755 -23.758  1.00  0.66           N  
ATOM   1449  CA  GLU A  97     -16.606 -34.192 -23.571  1.00  0.66           C  
ATOM   1450  C   GLU A  97     -15.857 -34.983 -24.631  1.00  0.66           C  
ATOM   1451  O   GLU A  97     -15.220 -35.990 -24.320  1.00  0.66           O  
ATOM   1452  CB  GLU A  97     -18.070 -34.614 -23.565  1.00  0.66           C  
ATOM   1453  CG  GLU A  97     -18.233 -36.095 -23.314  1.00  0.66           C  
ATOM   1454  CD  GLU A  97     -19.666 -36.568 -23.166  1.00  0.66           C  
ATOM   1455  OE1 GLU A  97     -20.564 -35.777 -23.293  1.00  0.66           O  
ATOM   1456  OE2 GLU A  97     -19.845 -37.749 -22.898  1.00  0.66           O  
ATOM   1457  H   GLU A  97     -17.277 -32.168 -23.856  1.00  0.66           H  
ATOM   1458  HA  GLU A  97     -16.182 -34.449 -22.605  1.00  0.66           H  
ATOM   1459 1HB  GLU A  97     -18.610 -34.072 -22.788  1.00  0.66           H  
ATOM   1460 2HB  GLU A  97     -18.530 -34.375 -24.524  1.00  0.66           H  
ATOM   1461 1HG  GLU A  97     -17.776 -36.635 -24.146  1.00  0.66           H  
ATOM   1462 2HG  GLU A  97     -17.670 -36.331 -22.426  1.00  0.66           H  
ATOM   1463  N   GLU A  98     -15.928 -34.532 -25.885  1.00  0.66           N  
ATOM   1464  CA  GLU A  98     -15.221 -35.221 -26.954  1.00  0.66           C  
ATOM   1465  C   GLU A  98     -13.727 -35.236 -26.682  1.00  0.66           C  
ATOM   1466  O   GLU A  98     -13.063 -36.266 -26.832  1.00  0.66           O  
ATOM   1467  CB  GLU A  98     -15.486 -34.561 -28.307  1.00  0.66           C  
ATOM   1468  CG  GLU A  98     -14.746 -35.231 -29.459  1.00  0.66           C  
ATOM   1469  CD  GLU A  98     -15.032 -34.618 -30.811  1.00  0.66           C  
ATOM   1470  OE1 GLU A  98     -15.888 -33.769 -30.904  1.00  0.66           O  
ATOM   1471  OE2 GLU A  98     -14.351 -34.984 -31.751  1.00  0.66           O  
ATOM   1472  H   GLU A  98     -16.464 -33.702 -26.085  1.00  0.66           H  
ATOM   1473  HA  GLU A  98     -15.571 -36.253 -26.991  1.00  0.66           H  
ATOM   1474 1HB  GLU A  98     -16.553 -34.582 -28.524  1.00  0.66           H  
ATOM   1475 2HB  GLU A  98     -15.176 -33.514 -28.268  1.00  0.66           H  
ATOM   1476 1HG  GLU A  98     -13.676 -35.160 -29.262  1.00  0.66           H  
ATOM   1477 2HG  GLU A  98     -15.011 -36.288 -29.479  1.00  0.66           H  
ATOM   1478  N   GLU A  99     -13.180 -34.098 -26.267  1.00  0.65           N  
ATOM   1479  CA  GLU A  99     -11.753 -34.050 -25.998  1.00  0.65           C  
ATOM   1480  C   GLU A  99     -11.385 -34.976 -24.829  1.00  0.65           C  
ATOM   1481  O   GLU A  99     -10.358 -35.659 -24.871  1.00  0.65           O  
ATOM   1482  CB  GLU A  99     -11.345 -32.608 -25.768  1.00  0.65           C  
ATOM   1483  CG  GLU A  99     -11.413 -31.754 -27.050  1.00  0.65           C  
ATOM   1484  CD  GLU A  99     -11.305 -30.261 -26.826  1.00  0.65           C  
ATOM   1485  OE1 GLU A  99     -12.031 -29.762 -25.982  1.00  0.65           O  
ATOM   1486  OE2 GLU A  99     -10.529 -29.610 -27.513  1.00  0.65           O  
ATOM   1487  H   GLU A  99     -13.752 -33.253 -26.149  1.00  0.65           H  
ATOM   1488  HA  GLU A  99     -11.229 -34.407 -26.884  1.00  0.65           H  
ATOM   1489 1HB  GLU A  99     -11.997 -32.161 -25.024  1.00  0.65           H  
ATOM   1490 2HB  GLU A  99     -10.335 -32.581 -25.386  1.00  0.65           H  
ATOM   1491 1HG  GLU A  99     -10.631 -32.066 -27.729  1.00  0.65           H  
ATOM   1492 2HG  GLU A  99     -12.362 -31.968 -27.539  1.00  0.65           H  
ATOM   1493  N   LEU A 100     -12.252 -35.058 -23.808  1.00  0.64           N  
ATOM   1494  CA  LEU A 100     -11.970 -35.942 -22.679  1.00  0.64           C  
ATOM   1495  C   LEU A 100     -11.956 -37.400 -23.147  1.00  0.64           C  
ATOM   1496  O   LEU A 100     -11.069 -38.179 -22.773  1.00  0.64           O  
ATOM   1497  CB  LEU A 100     -13.058 -35.799 -21.601  1.00  0.64           C  
ATOM   1498  CG  LEU A 100     -13.132 -34.457 -20.862  1.00  0.64           C  
ATOM   1499  CD1 LEU A 100     -14.368 -34.433 -19.965  1.00  0.64           C  
ATOM   1500  CD2 LEU A 100     -11.931 -34.283 -20.065  1.00  0.64           C  
ATOM   1501  H   LEU A 100     -13.088 -34.471 -23.809  1.00  0.64           H  
ATOM   1502  HA  LEU A 100     -10.996 -35.688 -22.265  1.00  0.64           H  
ATOM   1503 1HB  LEU A 100     -14.025 -35.968 -22.067  1.00  0.64           H  
ATOM   1504 2HB  LEU A 100     -12.902 -36.575 -20.854  1.00  0.64           H  
ATOM   1505  HG  LEU A 100     -13.209 -33.649 -21.582  1.00  0.64           H  
ATOM   1506 1HD1 LEU A 100     -14.426 -33.474 -19.441  1.00  0.64           H  
ATOM   1507 2HD1 LEU A 100     -15.259 -34.563 -20.561  1.00  0.64           H  
ATOM   1508 3HD1 LEU A 100     -14.305 -35.240 -19.235  1.00  0.64           H  
ATOM   1509 1HD2 LEU A 100     -11.976 -33.331 -19.542  1.00  0.64           H  
ATOM   1510 2HD2 LEU A 100     -11.894 -35.092 -19.354  1.00  0.64           H  
ATOM   1511 3HD2 LEU A 100     -11.062 -34.310 -20.714  1.00  0.64           H  
ATOM   1512  N   GLU A 101     -12.915 -37.757 -24.015  1.00  0.63           N  
ATOM   1513  CA  GLU A 101     -13.001 -39.115 -24.537  1.00  0.63           C  
ATOM   1514  C   GLU A 101     -11.758 -39.458 -25.338  1.00  0.63           C  
ATOM   1515  O   GLU A 101     -11.204 -40.556 -25.196  1.00  0.63           O  
ATOM   1516  CB  GLU A 101     -14.272 -39.317 -25.382  1.00  0.63           C  
ATOM   1517  CG  GLU A 101     -14.454 -40.757 -25.913  1.00  0.63           C  
ATOM   1518  CD  GLU A 101     -15.777 -41.001 -26.647  1.00  0.63           C  
ATOM   1519  OE1 GLU A 101     -16.569 -40.097 -26.752  1.00  0.63           O  
ATOM   1520  OE2 GLU A 101     -15.979 -42.104 -27.097  1.00  0.63           O  
ATOM   1521  H   GLU A 101     -13.623 -37.072 -24.288  1.00  0.63           H  
ATOM   1522  HA  GLU A 101     -13.049 -39.801 -23.702  1.00  0.63           H  
ATOM   1523 1HB  GLU A 101     -15.148 -39.055 -24.785  1.00  0.63           H  
ATOM   1524 2HB  GLU A 101     -14.248 -38.639 -26.237  1.00  0.63           H  
ATOM   1525 1HG  GLU A 101     -13.632 -40.974 -26.597  1.00  0.63           H  
ATOM   1526 2HG  GLU A 101     -14.378 -41.450 -25.079  1.00  0.63           H  
ATOM   1527  N   ARG A 102     -11.297 -38.519 -26.170  1.00  0.63           N  
ATOM   1528  CA  ARG A 102     -10.111 -38.761 -26.977  1.00  0.63           C  
ATOM   1529  C   ARG A 102      -8.860 -38.943 -26.115  1.00  0.63           C  
ATOM   1530  O   ARG A 102      -8.085 -39.874 -26.335  1.00  0.63           O  
ATOM   1531  CB  ARG A 102      -9.915 -37.620 -27.970  1.00  0.63           C  
ATOM   1532  CG  ARG A 102     -10.933 -37.609 -29.127  1.00  0.63           C  
ATOM   1533  CD  ARG A 102     -10.712 -36.475 -30.067  1.00  0.63           C  
ATOM   1534  NE  ARG A 102     -11.699 -36.458 -31.156  1.00  0.63           N  
ATOM   1535  CZ  ARG A 102     -11.618 -37.172 -32.286  1.00  0.63           C  
ATOM   1536  NH1 ARG A 102     -10.603 -37.981 -32.517  1.00  0.63           N  
ATOM   1537  NH2 ARG A 102     -12.587 -37.037 -33.159  1.00  0.63           N  
ATOM   1538  H   ARG A 102     -11.802 -37.634 -26.260  1.00  0.63           H  
ATOM   1539  HA  ARG A 102     -10.273 -39.675 -27.546  1.00  0.63           H  
ATOM   1540 1HB  ARG A 102     -10.007 -36.668 -27.442  1.00  0.63           H  
ATOM   1541 2HB  ARG A 102      -8.913 -37.666 -28.394  1.00  0.63           H  
ATOM   1542 1HG  ARG A 102     -10.851 -38.539 -29.688  1.00  0.63           H  
ATOM   1543 2HG  ARG A 102     -11.941 -37.522 -28.721  1.00  0.63           H  
ATOM   1544 1HD  ARG A 102     -10.801 -35.536 -29.516  1.00  0.63           H  
ATOM   1545 2HD  ARG A 102      -9.719 -36.547 -30.505  1.00  0.63           H  
ATOM   1546  HE  ARG A 102     -12.532 -35.856 -31.076  1.00  0.63           H  
ATOM   1547 1HH1 ARG A 102      -9.865 -38.073 -31.834  1.00  0.63           H  
ATOM   1548 2HH1 ARG A 102     -10.564 -38.509 -33.376  1.00  0.63           H  
ATOM   1549 1HH2 ARG A 102     -13.354 -36.387 -32.928  1.00  0.63           H  
ATOM   1550 2HH2 ARG A 102     -12.577 -37.549 -34.025  1.00  0.63           H  
ATOM   1551  N   LEU A 103      -8.694 -38.126 -25.078  1.00  0.65           N  
ATOM   1552  CA  LEU A 103      -7.526 -38.269 -24.209  1.00  0.65           C  
ATOM   1553  C   LEU A 103      -7.532 -39.600 -23.482  1.00  0.65           C  
ATOM   1554  O   LEU A 103      -6.478 -40.210 -23.258  1.00  0.65           O  
ATOM   1555  CB  LEU A 103      -7.501 -37.150 -23.190  1.00  0.65           C  
ATOM   1556  CG  LEU A 103      -7.204 -35.785 -23.714  1.00  0.65           C  
ATOM   1557  CD1 LEU A 103      -7.475 -34.835 -22.628  1.00  0.65           C  
ATOM   1558  CD2 LEU A 103      -5.725 -35.694 -24.169  1.00  0.65           C  
ATOM   1559  H   LEU A 103      -9.362 -37.368 -24.911  1.00  0.65           H  
ATOM   1560  HA  LEU A 103      -6.630 -38.213 -24.823  1.00  0.65           H  
ATOM   1561 1HB  LEU A 103      -8.488 -37.102 -22.727  1.00  0.65           H  
ATOM   1562 2HB  LEU A 103      -6.772 -37.387 -22.417  1.00  0.65           H  
ATOM   1563  HG  LEU A 103      -7.861 -35.559 -24.547  1.00  0.65           H  
ATOM   1564 1HD1 LEU A 103      -7.293 -33.847 -22.988  1.00  0.65           H  
ATOM   1565 2HD1 LEU A 103      -8.516 -34.938 -22.333  1.00  0.65           H  
ATOM   1566 3HD1 LEU A 103      -6.833 -35.050 -21.783  1.00  0.65           H  
ATOM   1567 1HD2 LEU A 103      -5.514 -34.692 -24.530  1.00  0.65           H  
ATOM   1568 2HD2 LEU A 103      -5.065 -35.917 -23.325  1.00  0.65           H  
ATOM   1569 3HD2 LEU A 103      -5.543 -36.413 -24.969  1.00  0.65           H  
ATOM   1570  N   ALA A 104      -8.727 -40.047 -23.089  1.00  0.67           N  
ATOM   1571  CA  ALA A 104      -8.863 -41.326 -22.422  1.00  0.67           C  
ATOM   1572  C   ALA A 104      -8.574 -42.477 -23.380  1.00  0.67           C  
ATOM   1573  O   ALA A 104      -7.785 -43.372 -23.077  1.00  0.67           O  
ATOM   1574  CB  ALA A 104     -10.270 -41.459 -21.865  1.00  0.67           C  
ATOM   1575  H   ALA A 104      -9.561 -39.479 -23.248  1.00  0.67           H  
ATOM   1576  HA  ALA A 104      -8.141 -41.368 -21.610  1.00  0.67           H  
ATOM   1577 1HB  ALA A 104     -10.376 -42.386 -21.340  1.00  0.67           H  
ATOM   1578 2HB  ALA A 104     -10.473 -40.651 -21.185  1.00  0.67           H  
ATOM   1579 3HB  ALA A 104     -10.987 -41.417 -22.683  1.00  0.67           H  
ATOM   1580  N   SER A 105      -9.150 -42.403 -24.584  1.00  0.69           N  
ATOM   1581  CA  SER A 105      -9.046 -43.461 -25.585  1.00  0.69           C  
ATOM   1582  C   SER A 105      -7.611 -43.692 -26.019  1.00  0.69           C  
ATOM   1583  O   SER A 105      -7.176 -44.829 -26.200  1.00  0.69           O  
ATOM   1584  CB  SER A 105      -9.870 -43.085 -26.795  1.00  0.69           C  
ATOM   1585  OG  SER A 105     -11.228 -42.995 -26.465  1.00  0.69           O  
ATOM   1586  H   SER A 105      -9.750 -41.610 -24.799  1.00  0.69           H  
ATOM   1587  HA  SER A 105      -9.432 -44.384 -25.155  1.00  0.69           H  
ATOM   1588 1HB  SER A 105      -9.523 -42.128 -27.186  1.00  0.69           H  
ATOM   1589 2HB  SER A 105      -9.728 -43.830 -27.574  1.00  0.69           H  
ATOM   1590  HG  SER A 105     -11.296 -42.201 -25.883  1.00  0.69           H  
ATOM   1591  N   LEU A 106      -6.867 -42.604 -26.168  1.00  0.72           N  
ATOM   1592  CA  LEU A 106      -5.469 -42.657 -26.563  1.00  0.72           C  
ATOM   1593  C   LEU A 106      -4.594 -43.357 -25.511  1.00  0.72           C  
ATOM   1594  O   LEU A 106      -3.518 -43.885 -25.843  1.00  0.72           O  
ATOM   1595  CB  LEU A 106      -4.978 -41.238 -26.817  1.00  0.72           C  
ATOM   1596  CG  LEU A 106      -5.528 -40.523 -28.043  1.00  0.72           C  
ATOM   1597  CD1 LEU A 106      -5.112 -39.047 -27.991  1.00  0.72           C  
ATOM   1598  CD2 LEU A 106      -4.980 -41.193 -29.278  1.00  0.72           C  
ATOM   1599  H   LEU A 106      -7.298 -41.689 -26.026  1.00  0.72           H  
ATOM   1600  HA  LEU A 106      -5.400 -43.219 -27.492  1.00  0.72           H  
ATOM   1601 1HB  LEU A 106      -5.251 -40.636 -25.951  1.00  0.72           H  
ATOM   1602 2HB  LEU A 106      -3.898 -41.263 -26.917  1.00  0.72           H  
ATOM   1603  HG  LEU A 106      -6.606 -40.583 -28.058  1.00  0.72           H  
ATOM   1604 1HD1 LEU A 106      -5.500 -38.528 -28.866  1.00  0.72           H  
ATOM   1605 2HD1 LEU A 106      -5.520 -38.591 -27.088  1.00  0.72           H  
ATOM   1606 3HD1 LEU A 106      -4.026 -38.975 -27.978  1.00  0.72           H  
ATOM   1607 1HD2 LEU A 106      -5.363 -40.690 -30.165  1.00  0.72           H  
ATOM   1608 2HD2 LEU A 106      -3.889 -41.136 -29.266  1.00  0.72           H  
ATOM   1609 3HD2 LEU A 106      -5.288 -42.238 -29.289  1.00  0.72           H  
ATOM   1610  N   GLY A 107      -5.002 -43.287 -24.239  1.00  0.74           N  
ATOM   1611  CA  GLY A 107      -4.292 -43.934 -23.154  1.00  0.74           C  
ATOM   1612  C   GLY A 107      -2.815 -43.599 -23.086  1.00  0.74           C  
ATOM   1613  O   GLY A 107      -2.385 -42.442 -23.131  1.00  0.74           O  
ATOM   1614  H   GLY A 107      -5.901 -42.864 -24.012  1.00  0.74           H  
ATOM   1615 1HA  GLY A 107      -4.767 -43.648 -22.212  1.00  0.74           H  
ATOM   1616 2HA  GLY A 107      -4.417 -45.012 -23.243  1.00  0.74           H  
ATOM   1617  N   LYS A 108      -2.031 -44.672 -23.067  1.00  0.76           N  
ATOM   1618  CA  LYS A 108      -0.579 -44.652 -22.973  1.00  0.76           C  
ATOM   1619  C   LYS A 108       0.125 -43.923 -24.119  1.00  0.76           C  
ATOM   1620  O   LYS A 108       1.303 -43.585 -23.998  1.00  0.76           O  
ATOM   1621  CB  LYS A 108      -0.048 -46.083 -22.875  1.00  0.76           C  
ATOM   1622  CG  LYS A 108      -0.387 -46.785 -21.564  1.00  0.76           C  
ATOM   1623  CD  LYS A 108       0.164 -48.207 -21.532  1.00  0.76           C  
ATOM   1624  CE  LYS A 108      -0.163 -48.903 -20.216  1.00  0.76           C  
ATOM   1625  NZ  LYS A 108       0.348 -50.302 -20.187  1.00  0.76           N  
ATOM   1626  H   LYS A 108      -2.486 -45.572 -23.073  1.00  0.76           H  
ATOM   1627  HA  LYS A 108      -0.323 -44.146 -22.048  1.00  0.76           H  
ATOM   1628 1HB  LYS A 108      -0.454 -46.678 -23.693  1.00  0.76           H  
ATOM   1629 2HB  LYS A 108       1.037 -46.074 -22.983  1.00  0.76           H  
ATOM   1630 1HG  LYS A 108       0.038 -46.218 -20.732  1.00  0.76           H  
ATOM   1631 2HG  LYS A 108      -1.468 -46.817 -21.440  1.00  0.76           H  
ATOM   1632 1HD  LYS A 108      -0.265 -48.781 -22.354  1.00  0.76           H  
ATOM   1633 2HD  LYS A 108       1.246 -48.180 -21.658  1.00  0.76           H  
ATOM   1634 1HE  LYS A 108       0.288 -48.345 -19.396  1.00  0.76           H  
ATOM   1635 2HE  LYS A 108      -1.244 -48.920 -20.079  1.00  0.76           H  
ATOM   1636 1HZ  LYS A 108       0.113 -50.728 -19.302  1.00  0.76           H  
ATOM   1637 2HZ  LYS A 108      -0.074 -50.831 -20.937  1.00  0.76           H  
ATOM   1638 3HZ  LYS A 108       1.351 -50.297 -20.301  1.00  0.76           H  
ATOM   1639  N   SER A 109      -0.558 -43.717 -25.251  1.00  0.76           N  
ATOM   1640  CA  SER A 109       0.074 -43.040 -26.381  1.00  0.76           C  
ATOM   1641  C   SER A 109       0.122 -41.510 -26.215  1.00  0.76           C  
ATOM   1642  O   SER A 109       0.736 -40.820 -27.031  1.00  0.76           O  
ATOM   1643  CB  SER A 109      -0.593 -43.427 -27.695  1.00  0.76           C  
ATOM   1644  OG  SER A 109      -1.899 -42.942 -27.792  1.00  0.76           O  
ATOM   1645  H   SER A 109      -1.541 -43.986 -25.324  1.00  0.76           H  
ATOM   1646  HA  SER A 109       1.105 -43.389 -26.437  1.00  0.76           H  
ATOM   1647 1HB  SER A 109      -0.001 -43.044 -28.523  1.00  0.76           H  
ATOM   1648 2HB  SER A 109      -0.605 -44.511 -27.778  1.00  0.76           H  
ATOM   1649  HG  SER A 109      -2.371 -43.282 -27.001  1.00  0.76           H  
ATOM   1650  N   VAL A 110      -0.537 -40.975 -25.180  1.00  0.75           N  
ATOM   1651  CA  VAL A 110      -0.551 -39.531 -24.928  1.00  0.75           C  
ATOM   1652  C   VAL A 110       0.723 -39.144 -24.174  1.00  0.75           C  
ATOM   1653  O   VAL A 110       1.058 -39.756 -23.157  1.00  0.75           O  
ATOM   1654  CB  VAL A 110      -1.768 -39.152 -24.086  1.00  0.75           C  
ATOM   1655  CG1 VAL A 110      -1.750 -37.721 -23.789  1.00  0.75           C  
ATOM   1656  CG2 VAL A 110      -2.994 -39.516 -24.788  1.00  0.75           C  
ATOM   1657  H   VAL A 110      -1.042 -41.585 -24.534  1.00  0.75           H  
ATOM   1658  HA  VAL A 110      -0.583 -38.998 -25.880  1.00  0.75           H  
ATOM   1659  HB  VAL A 110      -1.724 -39.691 -23.139  1.00  0.75           H  
ATOM   1660 1HG1 VAL A 110      -2.611 -37.465 -23.173  1.00  0.75           H  
ATOM   1661 2HG1 VAL A 110      -0.840 -37.513 -23.257  1.00  0.75           H  
ATOM   1662 3HG1 VAL A 110      -1.782 -37.149 -24.715  1.00  0.75           H  
ATOM   1663 1HG2 VAL A 110      -3.866 -39.262 -24.180  1.00  0.75           H  
ATOM   1664 2HG2 VAL A 110      -3.041 -38.985 -25.733  1.00  0.75           H  
ATOM   1665 3HG2 VAL A 110      -2.966 -40.588 -24.956  1.00  0.75           H  
ATOM   1666  N   GLN A 111       1.457 -38.134 -24.626  1.00  0.76           N  
ATOM   1667  CA  GLN A 111       2.706 -37.867 -23.926  1.00  0.76           C  
ATOM   1668  C   GLN A 111       2.525 -37.141 -22.600  1.00  0.76           C  
ATOM   1669  O   GLN A 111       2.030 -36.015 -22.544  1.00  0.76           O  
ATOM   1670  CB  GLN A 111       3.643 -37.061 -24.832  1.00  0.76           C  
ATOM   1671  CG  GLN A 111       4.970 -36.650 -24.186  1.00  0.76           C  
ATOM   1672  CD  GLN A 111       5.885 -37.827 -23.848  1.00  0.76           C  
ATOM   1673  OE1 GLN A 111       6.269 -38.620 -24.722  1.00  0.76           O  
ATOM   1674  NE2 GLN A 111       6.247 -37.936 -22.568  1.00  0.76           N  
ATOM   1675  H   GLN A 111       1.181 -37.564 -25.429  1.00  0.76           H  
ATOM   1676  HA  GLN A 111       3.183 -38.824 -23.716  1.00  0.76           H  
ATOM   1677 1HB  GLN A 111       3.868 -37.642 -25.726  1.00  0.76           H  
ATOM   1678 2HB  GLN A 111       3.133 -36.149 -25.157  1.00  0.76           H  
ATOM   1679 1HG  GLN A 111       5.501 -35.996 -24.874  1.00  0.76           H  
ATOM   1680 2HG  GLN A 111       4.756 -36.112 -23.263  1.00  0.76           H  
ATOM   1681 1HE2 GLN A 111       6.849 -38.676 -22.276  1.00  0.76           H  
ATOM   1682 2HE2 GLN A 111       5.907 -37.247 -21.881  1.00  0.76           H  
ATOM   1683  N   LYS A 112       2.943 -37.778 -21.515  1.00  0.77           N  
ATOM   1684  CA  LYS A 112       2.844 -37.132 -20.213  1.00  0.77           C  
ATOM   1685  C   LYS A 112       3.732 -35.894 -20.288  1.00  0.77           C  
ATOM   1686  O   LYS A 112       4.899 -36.002 -20.684  1.00  0.77           O  
ATOM   1687  CB  LYS A 112       3.268 -38.103 -19.111  1.00  0.77           C  
ATOM   1688  CG  LYS A 112       3.110 -37.601 -17.709  1.00  0.77           C  
ATOM   1689  CD  LYS A 112       3.477 -38.694 -16.712  1.00  0.77           C  
ATOM   1690  CE  LYS A 112       3.348 -38.221 -15.282  1.00  0.77           C  
ATOM   1691  NZ  LYS A 112       3.727 -39.280 -14.319  1.00  0.77           N  
ATOM   1692  H   LYS A 112       3.325 -38.712 -21.597  1.00  0.77           H  
ATOM   1693  HA  LYS A 112       1.821 -36.807 -20.037  1.00  0.77           H  
ATOM   1694 1HB  LYS A 112       2.685 -39.022 -19.199  1.00  0.77           H  
ATOM   1695 2HB  LYS A 112       4.315 -38.369 -19.249  1.00  0.77           H  
ATOM   1696 1HG  LYS A 112       3.766 -36.746 -17.565  1.00  0.77           H  
ATOM   1697 2HG  LYS A 112       2.077 -37.284 -17.544  1.00  0.77           H  
ATOM   1698 1HD  LYS A 112       2.818 -39.552 -16.861  1.00  0.77           H  
ATOM   1699 2HD  LYS A 112       4.504 -39.013 -16.886  1.00  0.77           H  
ATOM   1700 1HE  LYS A 112       3.995 -37.361 -15.131  1.00  0.77           H  
ATOM   1701 2HE  LYS A 112       2.317 -37.926 -15.094  1.00  0.77           H  
ATOM   1702 1HZ  LYS A 112       3.630 -38.927 -13.380  1.00  0.77           H  
ATOM   1703 2HZ  LYS A 112       3.125 -40.082 -14.442  1.00  0.77           H  
ATOM   1704 3HZ  LYS A 112       4.686 -39.551 -14.479  1.00  0.77           H  
ATOM   1705  N   THR A 113       3.190 -34.729 -19.941  1.00  0.80           N  
ATOM   1706  CA  THR A 113       3.932 -33.486 -20.086  1.00  0.80           C  
ATOM   1707  C   THR A 113       4.181 -32.699 -18.796  1.00  0.80           C  
ATOM   1708  O   THR A 113       3.246 -32.295 -18.085  1.00  0.80           O  
ATOM   1709  CB  THR A 113       3.153 -32.578 -21.063  1.00  0.80           C  
ATOM   1710  OG1 THR A 113       3.014 -33.243 -22.314  1.00  0.80           O  
ATOM   1711  CG2 THR A 113       3.855 -31.248 -21.270  1.00  0.80           C  
ATOM   1712  H   THR A 113       2.221 -34.695 -19.649  1.00  0.80           H  
ATOM   1713  HA  THR A 113       4.902 -33.721 -20.523  1.00  0.80           H  
ATOM   1714  HB  THR A 113       2.160 -32.391 -20.656  1.00  0.80           H  
ATOM   1715  HG1 THR A 113       2.628 -34.134 -22.179  1.00  0.80           H  
ATOM   1716 1HG2 THR A 113       3.282 -30.642 -21.952  1.00  0.80           H  
ATOM   1717 2HG2 THR A 113       3.943 -30.732 -20.321  1.00  0.80           H  
ATOM   1718 3HG2 THR A 113       4.841 -31.417 -21.683  1.00  0.80           H  
ATOM   1719  N   ALA A 114       5.462 -32.460 -18.514  1.00  0.83           N  
ATOM   1720  CA  ALA A 114       5.909 -31.641 -17.391  1.00  0.83           C  
ATOM   1721  C   ALA A 114       5.989 -30.225 -17.915  1.00  0.83           C  
ATOM   1722  O   ALA A 114       6.029 -30.041 -19.127  1.00  0.83           O  
ATOM   1723  CB  ALA A 114       7.225 -32.124 -16.837  1.00  0.83           C  
ATOM   1724  H   ALA A 114       6.170 -32.857 -19.125  1.00  0.83           H  
ATOM   1725  HA  ALA A 114       5.167 -31.671 -16.602  1.00  0.83           H  
ATOM   1726 1HB  ALA A 114       7.539 -31.483 -16.013  1.00  0.83           H  
ATOM   1727 2HB  ALA A 114       7.112 -33.146 -16.475  1.00  0.83           H  
ATOM   1728 3HB  ALA A 114       7.972 -32.106 -17.621  1.00  0.83           H  
ATOM   1729  N   GLY A 115       6.042 -29.217 -17.054  1.00  0.86           N  
ATOM   1730  CA  GLY A 115       6.071 -27.853 -17.585  1.00  0.86           C  
ATOM   1731  C   GLY A 115       7.213 -27.617 -18.584  1.00  0.86           C  
ATOM   1732  O   GLY A 115       7.034 -26.966 -19.615  1.00  0.86           O  
ATOM   1733  H   GLY A 115       6.026 -29.382 -16.057  1.00  0.86           H  
ATOM   1734 1HA  GLY A 115       5.121 -27.647 -18.060  1.00  0.86           H  
ATOM   1735 2HA  GLY A 115       6.163 -27.150 -16.758  1.00  0.86           H  
ATOM   1736  N   ARG A 116       8.361 -28.229 -18.324  1.00  0.89           N  
ATOM   1737  CA  ARG A 116       9.550 -28.098 -19.162  1.00  0.89           C  
ATOM   1738  C   ARG A 116       9.370 -28.655 -20.583  1.00  0.89           C  
ATOM   1739  O   ARG A 116      10.122 -28.292 -21.490  1.00  0.89           O  
ATOM   1740  CB  ARG A 116      10.698 -28.854 -18.513  1.00  0.89           C  
ATOM   1741  CG  ARG A 116      10.481 -30.342 -18.554  1.00  0.89           C  
ATOM   1742  CD  ARG A 116      11.415 -31.135 -17.766  1.00  0.89           C  
ATOM   1743  NE  ARG A 116      11.105 -32.559 -17.904  1.00  0.89           N  
ATOM   1744  CZ  ARG A 116      11.672 -33.543 -17.187  1.00  0.89           C  
ATOM   1745  NH1 ARG A 116      12.570 -33.258 -16.266  1.00  0.89           N  
ATOM   1746  NH2 ARG A 116      11.328 -34.798 -17.407  1.00  0.89           N  
ATOM   1747  H   ARG A 116       8.422 -28.783 -17.484  1.00  0.89           H  
ATOM   1748  HA  ARG A 116       9.804 -27.040 -19.230  1.00  0.89           H  
ATOM   1749 1HB  ARG A 116      11.628 -28.634 -19.034  1.00  0.89           H  
ATOM   1750 2HB  ARG A 116      10.810 -28.550 -17.474  1.00  0.89           H  
ATOM   1751 1HG  ARG A 116       9.475 -30.567 -18.242  1.00  0.89           H  
ATOM   1752 2HG  ARG A 116      10.621 -30.664 -19.577  1.00  0.89           H  
ATOM   1753 1HD  ARG A 116      12.430 -30.969 -18.121  1.00  0.89           H  
ATOM   1754 2HD  ARG A 116      11.338 -30.865 -16.716  1.00  0.89           H  
ATOM   1755  HE  ARG A 116      10.405 -32.828 -18.632  1.00  0.89           H  
ATOM   1756 1HH1 ARG A 116      12.835 -32.298 -16.098  1.00  0.89           H  
ATOM   1757 2HH1 ARG A 116      12.996 -34.000 -15.730  1.00  0.89           H  
ATOM   1758 1HH2 ARG A 116      10.638 -35.016 -18.120  1.00  0.89           H  
ATOM   1759 2HH2 ARG A 116      11.752 -35.536 -16.873  1.00  0.89           H  
ATOM   1760  N   ASP A 117       8.411 -29.573 -20.760  1.00  0.89           N  
ATOM   1761  CA  ASP A 117       8.200 -30.258 -22.025  1.00  0.89           C  
ATOM   1762  C   ASP A 117       7.024 -29.700 -22.823  1.00  0.89           C  
ATOM   1763  O   ASP A 117       6.740 -30.176 -23.931  1.00  0.89           O  
ATOM   1764  CB  ASP A 117       7.945 -31.740 -21.735  1.00  0.89           C  
ATOM   1765  CG  ASP A 117       9.147 -32.432 -21.084  1.00  0.89           C  
ATOM   1766  OD1 ASP A 117      10.234 -32.278 -21.573  1.00  0.89           O  
ATOM   1767  OD2 ASP A 117       8.972 -33.051 -20.045  1.00  0.89           O  
ATOM   1768  H   ASP A 117       7.774 -29.784 -19.997  1.00  0.89           H  
ATOM   1769  HA  ASP A 117       9.103 -30.158 -22.626  1.00  0.89           H  
ATOM   1770 1HB  ASP A 117       7.095 -31.823 -21.057  1.00  0.89           H  
ATOM   1771 2HB  ASP A 117       7.683 -32.259 -22.658  1.00  0.89           H  
ATOM   1772  N   ILE A 118       6.370 -28.658 -22.315  1.00  0.88           N  
ATOM   1773  CA  ILE A 118       5.199 -28.146 -23.011  1.00  0.88           C  
ATOM   1774  C   ILE A 118       5.540 -27.660 -24.394  1.00  0.88           C  
ATOM   1775  O   ILE A 118       4.850 -27.985 -25.359  1.00  0.88           O  
ATOM   1776  CB  ILE A 118       4.549 -27.012 -22.223  1.00  0.88           C  
ATOM   1777  CG1 ILE A 118       3.921 -27.559 -20.944  1.00  0.88           C  
ATOM   1778  CG2 ILE A 118       3.532 -26.283 -23.102  1.00  0.88           C  
ATOM   1779  CD1 ILE A 118       3.548 -26.488 -19.981  1.00  0.88           C  
ATOM   1780  H   ILE A 118       6.650 -28.237 -21.423  1.00  0.88           H  
ATOM   1781  HA  ILE A 118       4.477 -28.954 -23.108  1.00  0.88           H  
ATOM   1782  HB  ILE A 118       5.322 -26.307 -21.910  1.00  0.88           H  
ATOM   1783 1HG1 ILE A 118       3.027 -28.112 -21.202  1.00  0.88           H  
ATOM   1784 2HG1 ILE A 118       4.621 -28.240 -20.461  1.00  0.88           H  
ATOM   1785 1HG2 ILE A 118       3.090 -25.465 -22.537  1.00  0.88           H  
ATOM   1786 2HG2 ILE A 118       4.028 -25.884 -23.984  1.00  0.88           H  
ATOM   1787 3HG2 ILE A 118       2.760 -26.975 -23.414  1.00  0.88           H  
ATOM   1788 1HD1 ILE A 118       3.092 -26.917 -19.095  1.00  0.88           H  
ATOM   1789 2HD1 ILE A 118       4.445 -25.934 -19.696  1.00  0.88           H  
ATOM   1790 3HD1 ILE A 118       2.862 -25.819 -20.444  1.00  0.88           H  
ATOM   1791  N   ALA A 119       6.625 -26.904 -24.505  1.00  0.86           N  
ATOM   1792  CA  ALA A 119       7.043 -26.363 -25.783  1.00  0.86           C  
ATOM   1793  C   ALA A 119       7.311 -27.456 -26.800  1.00  0.86           C  
ATOM   1794  O   ALA A 119       7.090 -27.255 -27.987  1.00  0.86           O  
ATOM   1795  CB  ALA A 119       8.290 -25.526 -25.613  1.00  0.86           C  
ATOM   1796  H   ALA A 119       7.158 -26.691 -23.674  1.00  0.86           H  
ATOM   1797  HA  ALA A 119       6.238 -25.736 -26.162  1.00  0.86           H  
ATOM   1798 1HB  ALA A 119       8.576 -25.104 -26.577  1.00  0.86           H  
ATOM   1799 2HB  ALA A 119       8.095 -24.721 -24.906  1.00  0.86           H  
ATOM   1800 3HB  ALA A 119       9.099 -26.154 -25.238  1.00  0.86           H  
ATOM   1801  N   ASN A 120       7.811 -28.612 -26.365  1.00  0.84           N  
ATOM   1802  CA  ASN A 120       8.118 -29.666 -27.320  1.00  0.84           C  
ATOM   1803  C   ASN A 120       6.835 -30.303 -27.838  1.00  0.84           C  
ATOM   1804  O   ASN A 120       6.708 -30.622 -29.028  1.00  0.84           O  
ATOM   1805  CB  ASN A 120       9.009 -30.701 -26.680  1.00  0.84           C  
ATOM   1806  CG  ASN A 120      10.399 -30.189 -26.432  1.00  0.84           C  
ATOM   1807  OD1 ASN A 120      10.871 -29.239 -27.072  1.00  0.84           O  
ATOM   1808  ND2 ASN A 120      11.072 -30.805 -25.497  1.00  0.84           N  
ATOM   1809  H   ASN A 120       7.960 -28.765 -25.375  1.00  0.84           H  
ATOM   1810  HA  ASN A 120       8.637 -29.227 -28.172  1.00  0.84           H  
ATOM   1811 1HB  ASN A 120       8.574 -31.012 -25.726  1.00  0.84           H  
ATOM   1812 2HB  ASN A 120       9.062 -31.581 -27.319  1.00  0.84           H  
ATOM   1813 1HD2 ASN A 120      12.002 -30.515 -25.271  1.00  0.84           H  
ATOM   1814 2HD2 ASN A 120      10.655 -31.571 -25.005  1.00  0.84           H  
ATOM   1815  N   VAL A 121       5.852 -30.464 -26.955  1.00  0.82           N  
ATOM   1816  CA  VAL A 121       4.598 -31.072 -27.378  1.00  0.82           C  
ATOM   1817  C   VAL A 121       3.896 -30.117 -28.332  1.00  0.82           C  
ATOM   1818  O   VAL A 121       3.367 -30.517 -29.375  1.00  0.82           O  
ATOM   1819  CB  VAL A 121       3.698 -31.392 -26.182  1.00  0.82           C  
ATOM   1820  CG1 VAL A 121       2.333 -31.897 -26.679  1.00  0.82           C  
ATOM   1821  CG2 VAL A 121       4.368 -32.426 -25.315  1.00  0.82           C  
ATOM   1822  H   VAL A 121       5.997 -30.190 -25.978  1.00  0.82           H  
ATOM   1823  HA  VAL A 121       4.817 -32.000 -27.905  1.00  0.82           H  
ATOM   1824  HB  VAL A 121       3.531 -30.477 -25.603  1.00  0.82           H  
ATOM   1825 1HG1 VAL A 121       1.690 -32.111 -25.825  1.00  0.82           H  
ATOM   1826 2HG1 VAL A 121       1.869 -31.141 -27.305  1.00  0.82           H  
ATOM   1827 3HG1 VAL A 121       2.469 -32.808 -27.261  1.00  0.82           H  
ATOM   1828 1HG2 VAL A 121       3.735 -32.637 -24.480  1.00  0.82           H  
ATOM   1829 2HG2 VAL A 121       4.530 -33.338 -25.887  1.00  0.82           H  
ATOM   1830 3HG2 VAL A 121       5.324 -32.042 -24.960  1.00  0.82           H  
ATOM   1831  N   VAL A 122       3.906 -28.836 -27.980  1.00  0.80           N  
ATOM   1832  CA  VAL A 122       3.303 -27.824 -28.821  1.00  0.80           C  
ATOM   1833  C   VAL A 122       4.023 -27.672 -30.168  1.00  0.80           C  
ATOM   1834  O   VAL A 122       3.392 -27.736 -31.224  1.00  0.80           O  
ATOM   1835  CB  VAL A 122       3.282 -26.492 -28.060  1.00  0.80           C  
ATOM   1836  CG1 VAL A 122       2.864 -25.372 -28.980  1.00  0.80           C  
ATOM   1837  CG2 VAL A 122       2.302 -26.626 -26.853  1.00  0.80           C  
ATOM   1838  H   VAL A 122       4.343 -28.554 -27.101  1.00  0.80           H  
ATOM   1839  HA  VAL A 122       2.278 -28.108 -29.007  1.00  0.80           H  
ATOM   1840  HB  VAL A 122       4.283 -26.269 -27.695  1.00  0.80           H  
ATOM   1841 1HG1 VAL A 122       2.862 -24.440 -28.431  1.00  0.80           H  
ATOM   1842 2HG1 VAL A 122       3.566 -25.300 -29.807  1.00  0.80           H  
ATOM   1843 3HG1 VAL A 122       1.879 -25.564 -29.369  1.00  0.80           H  
ATOM   1844 1HG2 VAL A 122       2.279 -25.699 -26.290  1.00  0.80           H  
ATOM   1845 2HG2 VAL A 122       1.317 -26.853 -27.219  1.00  0.80           H  
ATOM   1846 3HG2 VAL A 122       2.629 -27.432 -26.204  1.00  0.80           H  
ATOM   1847  N   ALA A 123       5.351 -27.554 -30.146  1.00  0.78           N  
ATOM   1848  CA  ALA A 123       6.154 -27.371 -31.353  1.00  0.78           C  
ATOM   1849  C   ALA A 123       6.009 -28.506 -32.354  1.00  0.78           C  
ATOM   1850  O   ALA A 123       5.992 -28.272 -33.564  1.00  0.78           O  
ATOM   1851  CB  ALA A 123       7.616 -27.248 -30.975  1.00  0.78           C  
ATOM   1852  H   ALA A 123       5.838 -27.542 -29.258  1.00  0.78           H  
ATOM   1853  HA  ALA A 123       5.826 -26.453 -31.835  1.00  0.78           H  
ATOM   1854 1HB  ALA A 123       8.209 -27.078 -31.870  1.00  0.78           H  
ATOM   1855 2HB  ALA A 123       7.745 -26.413 -30.289  1.00  0.78           H  
ATOM   1856 3HB  ALA A 123       7.939 -28.170 -30.491  1.00  0.78           H  
ATOM   1857  N   THR A 124       5.865 -29.732 -31.862  1.00  0.75           N  
ATOM   1858  CA  THR A 124       5.747 -30.891 -32.731  1.00  0.75           C  
ATOM   1859  C   THR A 124       4.291 -31.242 -33.029  1.00  0.75           C  
ATOM   1860  O   THR A 124       4.007 -32.253 -33.673  1.00  0.75           O  
ATOM   1861  CB  THR A 124       6.483 -32.095 -32.117  1.00  0.75           C  
ATOM   1862  OG1 THR A 124       5.917 -32.426 -30.845  1.00  0.75           O  
ATOM   1863  CG2 THR A 124       7.954 -31.741 -31.920  1.00  0.75           C  
ATOM   1864  H   THR A 124       5.900 -29.887 -30.852  1.00  0.75           H  
ATOM   1865  HA  THR A 124       6.230 -30.655 -33.678  1.00  0.75           H  
ATOM   1866  HB  THR A 124       6.397 -32.952 -32.780  1.00  0.75           H  
ATOM   1867  HG1 THR A 124       6.073 -31.680 -30.222  1.00  0.75           H  
ATOM   1868 1HG2 THR A 124       8.478 -32.590 -31.485  1.00  0.75           H  
ATOM   1869 2HG2 THR A 124       8.399 -31.490 -32.882  1.00  0.75           H  
ATOM   1870 3HG2 THR A 124       8.033 -30.884 -31.249  1.00  0.75           H  
ATOM   1871  N   ARG A 125       3.371 -30.415 -32.533  1.00  0.71           N  
ATOM   1872  CA  ARG A 125       1.931 -30.587 -32.665  1.00  0.71           C  
ATOM   1873  C   ARG A 125       1.412 -31.945 -32.200  1.00  0.71           C  
ATOM   1874  O   ARG A 125       0.591 -32.565 -32.880  1.00  0.71           O  
ATOM   1875  CB  ARG A 125       1.469 -30.339 -34.092  1.00  0.71           C  
ATOM   1876  CG  ARG A 125       1.785 -28.947 -34.651  1.00  0.71           C  
ATOM   1877  CD  ARG A 125       1.077 -27.859 -33.893  1.00  0.71           C  
ATOM   1878  NE  ARG A 125      -0.383 -28.026 -33.892  1.00  0.71           N  
ATOM   1879  CZ  ARG A 125      -1.234 -27.620 -34.846  1.00  0.71           C  
ATOM   1880  NH1 ARG A 125      -0.805 -27.003 -35.927  1.00  0.71           N  
ATOM   1881  NH2 ARG A 125      -2.516 -27.860 -34.664  1.00  0.71           N  
ATOM   1882  H   ARG A 125       3.670 -29.582 -32.033  1.00  0.71           H  
ATOM   1883  HA  ARG A 125       1.485 -29.830 -32.054  1.00  0.71           H  
ATOM   1884 1HB  ARG A 125       1.918 -31.075 -34.756  1.00  0.71           H  
ATOM   1885 2HB  ARG A 125       0.387 -30.471 -34.140  1.00  0.71           H  
ATOM   1886 1HG  ARG A 125       2.861 -28.764 -34.572  1.00  0.71           H  
ATOM   1887 2HG  ARG A 125       1.483 -28.895 -35.695  1.00  0.71           H  
ATOM   1888 1HD  ARG A 125       1.421 -27.864 -32.860  1.00  0.71           H  
ATOM   1889 2HD  ARG A 125       1.308 -26.897 -34.340  1.00  0.71           H  
ATOM   1890  HE  ARG A 125      -0.819 -28.487 -33.083  1.00  0.71           H  
ATOM   1891 1HH1 ARG A 125       0.181 -26.827 -36.049  1.00  0.71           H  
ATOM   1892 2HH1 ARG A 125      -1.463 -26.705 -36.631  1.00  0.71           H  
ATOM   1893 1HH2 ARG A 125      -2.791 -28.353 -33.797  1.00  0.71           H  
ATOM   1894 2HH2 ARG A 125      -3.198 -27.575 -35.347  1.00  0.71           H  
ATOM   1895  N   GLY A 126       1.880 -32.411 -31.043  1.00  0.68           N  
ATOM   1896  CA  GLY A 126       1.431 -33.697 -30.533  1.00  0.68           C  
ATOM   1897  C   GLY A 126       0.340 -33.584 -29.475  1.00  0.68           C  
ATOM   1898  O   GLY A 126      -0.187 -32.502 -29.190  1.00  0.68           O  
ATOM   1899  H   GLY A 126       2.551 -31.855 -30.509  1.00  0.68           H  
ATOM   1900 1HA  GLY A 126       1.071 -34.306 -31.361  1.00  0.68           H  
ATOM   1901 2HA  GLY A 126       2.286 -34.223 -30.110  1.00  0.68           H  
ATOM   1902  N   ASN A 127      -0.003 -34.725 -28.893  1.00  0.66           N  
ATOM   1903  CA  ASN A 127      -1.004 -34.758 -27.840  1.00  0.66           C  
ATOM   1904  C   ASN A 127      -0.272 -35.005 -26.540  1.00  0.66           C  
ATOM   1905  O   ASN A 127       0.663 -35.820 -26.506  1.00  0.66           O  
ATOM   1906  CB  ASN A 127      -2.027 -35.852 -28.075  1.00  0.66           C  
ATOM   1907  CG  ASN A 127      -2.839 -35.685 -29.341  1.00  0.66           C  
ATOM   1908  OD1 ASN A 127      -3.295 -34.596 -29.731  1.00  0.66           O  
ATOM   1909  ND2 ASN A 127      -3.019 -36.793 -30.024  1.00  0.66           N  
ATOM   1910  H   ASN A 127       0.451 -35.583 -29.176  1.00  0.66           H  
ATOM   1911  HA  ASN A 127      -1.502 -33.790 -27.766  1.00  0.66           H  
ATOM   1912 1HB  ASN A 127      -1.522 -36.819 -28.103  1.00  0.66           H  
ATOM   1913 2HB  ASN A 127      -2.715 -35.875 -27.226  1.00  0.66           H  
ATOM   1914 1HD2 ASN A 127      -3.541 -36.777 -30.879  1.00  0.66           H  
ATOM   1915 2HD2 ASN A 127      -2.621 -37.654 -29.698  1.00  0.66           H  
ATOM   1916  N   GLY A 128      -0.711 -34.364 -25.472  1.00  0.64           N  
ATOM   1917  CA  GLY A 128      -0.066 -34.588 -24.204  1.00  0.64           C  
ATOM   1918  C   GLY A 128      -1.008 -34.499 -23.022  1.00  0.64           C  
ATOM   1919  O   GLY A 128      -2.017 -33.781 -23.018  1.00  0.64           O  
ATOM   1920  H   GLY A 128      -1.483 -33.708 -25.552  1.00  0.64           H  
ATOM   1921 1HA  GLY A 128       0.390 -35.569 -24.219  1.00  0.64           H  
ATOM   1922 2HA  GLY A 128       0.745 -33.871 -24.076  1.00  0.64           H  
ATOM   1923  N   ALA A 129      -0.646 -35.240 -21.996  1.00  0.63           N  
ATOM   1924  CA  ALA A 129      -1.401 -35.249 -20.770  1.00  0.63           C  
ATOM   1925  C   ALA A 129      -0.732 -34.260 -19.873  1.00  0.63           C  
ATOM   1926  O   ALA A 129       0.492 -34.199 -19.803  1.00  0.63           O  
ATOM   1927  CB  ALA A 129      -1.463 -36.620 -20.162  1.00  0.63           C  
ATOM   1928  H   ALA A 129       0.217 -35.772 -22.082  1.00  0.63           H  
ATOM   1929  HA  ALA A 129      -2.418 -34.904 -20.970  1.00  0.63           H  
ATOM   1930 1HB  ALA A 129      -2.025 -36.542 -19.271  1.00  0.63           H  
ATOM   1931 2HB  ALA A 129      -1.951 -37.302 -20.844  1.00  0.63           H  
ATOM   1932 3HB  ALA A 129      -0.470 -36.976 -19.945  1.00  0.63           H  
ATOM   1933  N   THR A 130      -1.493 -33.494 -19.162  1.00  0.64           N  
ATOM   1934  CA  THR A 130      -0.843 -32.486 -18.370  1.00  0.64           C  
ATOM   1935  C   THR A 130      -0.695 -32.937 -16.926  1.00  0.64           C  
ATOM   1936  O   THR A 130      -1.654 -33.409 -16.303  1.00  0.64           O  
ATOM   1937  CB  THR A 130      -1.633 -31.193 -18.517  1.00  0.64           C  
ATOM   1938  OG1 THR A 130      -1.670 -30.831 -19.893  1.00  0.64           O  
ATOM   1939  CG2 THR A 130      -1.015 -30.116 -17.841  1.00  0.64           C  
ATOM   1940  H   THR A 130      -2.504 -33.577 -19.197  1.00  0.64           H  
ATOM   1941  HA  THR A 130       0.157 -32.307 -18.764  1.00  0.64           H  
ATOM   1942  HB  THR A 130      -2.630 -31.341 -18.124  1.00  0.64           H  
ATOM   1943  HG1 THR A 130      -0.770 -30.791 -20.227  1.00  0.64           H  
ATOM   1944 1HG2 THR A 130      -1.600 -29.218 -17.964  1.00  0.64           H  
ATOM   1945 2HG2 THR A 130      -0.922 -30.358 -16.812  1.00  0.64           H  
ATOM   1946 3HG2 THR A 130      -0.062 -29.980 -18.278  1.00  0.64           H  
ATOM   1947  N   THR A 131       0.541 -32.846 -16.427  1.00  0.64           N  
ATOM   1948  CA  THR A 131       0.930 -33.208 -15.060  1.00  0.64           C  
ATOM   1949  C   THR A 131       0.559 -32.120 -14.086  1.00  0.64           C  
ATOM   1950  O   THR A 131       0.169 -31.041 -14.521  1.00  0.64           O  
ATOM   1951  CB  THR A 131       2.444 -33.449 -15.002  1.00  0.64           C  
ATOM   1952  OG1 THR A 131       3.135 -32.228 -15.403  1.00  0.64           O  
ATOM   1953  CG2 THR A 131       2.809 -34.576 -15.934  1.00  0.64           C  
ATOM   1954  H   THR A 131       1.285 -32.512 -17.046  1.00  0.64           H  
ATOM   1955  HA  THR A 131       0.407 -34.120 -14.771  1.00  0.64           H  
ATOM   1956  HB  THR A 131       2.738 -33.701 -13.981  1.00  0.64           H  
ATOM   1957  HG1 THR A 131       3.102 -32.175 -16.392  1.00  0.64           H  
ATOM   1958 1HG2 THR A 131       3.884 -34.747 -15.905  1.00  0.64           H  
ATOM   1959 2HG2 THR A 131       2.281 -35.467 -15.616  1.00  0.64           H  
ATOM   1960 3HG2 THR A 131       2.509 -34.332 -16.945  1.00  0.64           H  
ATOM   1961  N   VAL A 132       0.693 -32.359 -12.780  1.00  0.65           N  
ATOM   1962  CA  VAL A 132       0.387 -31.293 -11.834  1.00  0.65           C  
ATOM   1963  C   VAL A 132       1.275 -30.092 -12.116  1.00  0.65           C  
ATOM   1964  O   VAL A 132       0.769 -28.990 -12.297  1.00  0.65           O  
ATOM   1965  CB  VAL A 132       0.631 -31.743 -10.379  1.00  0.65           C  
ATOM   1966  CG1 VAL A 132       0.534 -30.538  -9.429  1.00  0.65           C  
ATOM   1967  CG2 VAL A 132      -0.322 -32.833  -9.975  1.00  0.65           C  
ATOM   1968  H   VAL A 132       0.991 -33.271 -12.453  1.00  0.65           H  
ATOM   1969  HA  VAL A 132      -0.658 -31.007 -11.954  1.00  0.65           H  
ATOM   1970  HB  VAL A 132       1.599 -32.119 -10.308  1.00  0.65           H  
ATOM   1971 1HG1 VAL A 132       0.742 -30.857  -8.410  1.00  0.65           H  
ATOM   1972 2HG1 VAL A 132       1.272 -29.800  -9.732  1.00  0.65           H  
ATOM   1973 3HG1 VAL A 132      -0.432 -30.098  -9.475  1.00  0.65           H  
ATOM   1974 1HG2 VAL A 132      -0.102 -33.149  -8.957  1.00  0.65           H  
ATOM   1975 2HG2 VAL A 132      -1.326 -32.496 -10.025  1.00  0.65           H  
ATOM   1976 3HG2 VAL A 132      -0.197 -33.682 -10.645  1.00  0.65           H  
ATOM   1977  N   SER A 133       2.584 -30.302 -12.276  1.00  0.67           N  
ATOM   1978  CA  SER A 133       3.458 -29.178 -12.596  1.00  0.67           C  
ATOM   1979  C   SER A 133       2.964 -28.368 -13.789  1.00  0.67           C  
ATOM   1980  O   SER A 133       2.806 -27.141 -13.714  1.00  0.67           O  
ATOM   1981  CB  SER A 133       4.830 -29.682 -12.991  1.00  0.67           C  
ATOM   1982  OG  SER A 133       5.478 -30.308 -11.951  1.00  0.67           O  
ATOM   1983  H   SER A 133       2.993 -31.226 -12.081  1.00  0.67           H  
ATOM   1984  HA  SER A 133       3.517 -28.530 -11.725  1.00  0.67           H  
ATOM   1985 1HB  SER A 133       4.731 -30.382 -13.821  1.00  0.67           H  
ATOM   1986 2HB  SER A 133       5.431 -28.847 -13.339  1.00  0.67           H  
ATOM   1987  HG  SER A 133       4.869 -31.029 -11.626  1.00  0.67           H  
ATOM   1988  N   ALA A 134       2.751 -29.059 -14.913  1.00  0.69           N  
ATOM   1989  CA  ALA A 134       2.315 -28.387 -16.131  1.00  0.69           C  
ATOM   1990  C   ALA A 134       0.928 -27.765 -15.967  1.00  0.69           C  
ATOM   1991  O   ALA A 134       0.647 -26.698 -16.521  1.00  0.69           O  
ATOM   1992  CB  ALA A 134       2.356 -29.354 -17.281  1.00  0.69           C  
ATOM   1993  H   ALA A 134       2.868 -30.080 -14.922  1.00  0.69           H  
ATOM   1994  HA  ALA A 134       3.010 -27.575 -16.340  1.00  0.69           H  
ATOM   1995 1HB  ALA A 134       2.059 -28.862 -18.200  1.00  0.69           H  
ATOM   1996 2HB  ALA A 134       3.343 -29.739 -17.392  1.00  0.69           H  
ATOM   1997 3HB  ALA A 134       1.695 -30.174 -17.061  1.00  0.69           H  
ATOM   1998  N   THR A 135       0.053 -28.418 -15.207  1.00  0.72           N  
ATOM   1999  CA  THR A 135      -1.291 -27.916 -15.043  1.00  0.72           C  
ATOM   2000  C   THR A 135      -1.261 -26.619 -14.303  1.00  0.72           C  
ATOM   2001  O   THR A 135      -1.957 -25.681 -14.677  1.00  0.72           O  
ATOM   2002  CB  THR A 135      -2.220 -28.851 -14.267  1.00  0.72           C  
ATOM   2003  OG1 THR A 135      -2.315 -30.110 -14.912  1.00  0.72           O  
ATOM   2004  CG2 THR A 135      -3.552 -28.192 -14.344  1.00  0.72           C  
ATOM   2005  H   THR A 135       0.306 -29.288 -14.756  1.00  0.72           H  
ATOM   2006  HA  THR A 135      -1.724 -27.736 -16.025  1.00  0.72           H  
ATOM   2007  HB  THR A 135      -1.893 -28.992 -13.234  1.00  0.72           H  
ATOM   2008  HG1 THR A 135      -1.459 -30.577 -14.805  1.00  0.72           H  
ATOM   2009 1HG2 THR A 135      -4.312 -28.766 -13.900  1.00  0.72           H  
ATOM   2010 2HG2 THR A 135      -3.504 -27.214 -13.867  1.00  0.72           H  
ATOM   2011 3HG2 THR A 135      -3.772 -28.078 -15.372  1.00  0.72           H  
ATOM   2012  N   LEU A 136      -0.447 -26.560 -13.251  1.00  0.77           N  
ATOM   2013  CA  LEU A 136      -0.357 -25.372 -12.431  1.00  0.77           C  
ATOM   2014  C   LEU A 136       0.157 -24.216 -13.281  1.00  0.77           C  
ATOM   2015  O   LEU A 136      -0.333 -23.091 -13.176  1.00  0.77           O  
ATOM   2016  CB  LEU A 136       0.564 -25.641 -11.244  1.00  0.77           C  
ATOM   2017  CG  LEU A 136       0.033 -26.647 -10.245  1.00  0.77           C  
ATOM   2018  CD1 LEU A 136       1.090 -26.893  -9.171  1.00  0.77           C  
ATOM   2019  CD2 LEU A 136      -1.230 -26.171  -9.703  1.00  0.77           C  
ATOM   2020  H   LEU A 136       0.100 -27.386 -13.001  1.00  0.77           H  
ATOM   2021  HA  LEU A 136      -1.348 -25.127 -12.060  1.00  0.77           H  
ATOM   2022 1HB  LEU A 136       1.515 -26.021 -11.624  1.00  0.77           H  
ATOM   2023 2HB  LEU A 136       0.747 -24.720 -10.717  1.00  0.77           H  
ATOM   2024  HG  LEU A 136      -0.162 -27.573 -10.738  1.00  0.77           H  
ATOM   2025 1HD1 LEU A 136       0.726 -27.629  -8.459  1.00  0.77           H  
ATOM   2026 2HD1 LEU A 136       2.000 -27.266  -9.640  1.00  0.77           H  
ATOM   2027 3HD1 LEU A 136       1.306 -25.960  -8.650  1.00  0.77           H  
ATOM   2028 1HD2 LEU A 136      -1.600 -26.899  -9.033  1.00  0.77           H  
ATOM   2029 2HD2 LEU A 136      -1.062 -25.248  -9.191  1.00  0.77           H  
ATOM   2030 3HD2 LEU A 136      -1.947 -26.026 -10.512  1.00  0.77           H  
ATOM   2031  N   PHE A 137       1.100 -24.502 -14.181  1.00  0.82           N  
ATOM   2032  CA  PHE A 137       1.590 -23.490 -15.107  1.00  0.82           C  
ATOM   2033  C   PHE A 137       0.449 -22.927 -15.955  1.00  0.82           C  
ATOM   2034  O   PHE A 137       0.228 -21.709 -15.995  1.00  0.82           O  
ATOM   2035  CB  PHE A 137       2.679 -24.105 -15.992  1.00  0.82           C  
ATOM   2036  CG  PHE A 137       3.137 -23.298 -17.160  1.00  0.82           C  
ATOM   2037  CD1 PHE A 137       4.002 -22.232 -17.032  1.00  0.82           C  
ATOM   2038  CD2 PHE A 137       2.706 -23.656 -18.422  1.00  0.82           C  
ATOM   2039  CE1 PHE A 137       4.422 -21.536 -18.152  1.00  0.82           C  
ATOM   2040  CE2 PHE A 137       3.126 -22.976 -19.539  1.00  0.82           C  
ATOM   2041  CZ  PHE A 137       3.984 -21.912 -19.407  1.00  0.82           C  
ATOM   2042  H   PHE A 137       1.502 -25.442 -14.207  1.00  0.82           H  
ATOM   2043  HA  PHE A 137       2.025 -22.675 -14.529  1.00  0.82           H  
ATOM   2044 1HB  PHE A 137       3.548 -24.325 -15.374  1.00  0.82           H  
ATOM   2045 2HB  PHE A 137       2.336 -25.043 -16.373  1.00  0.82           H  
ATOM   2046  HD1 PHE A 137       4.354 -21.944 -16.042  1.00  0.82           H  
ATOM   2047  HD2 PHE A 137       2.021 -24.502 -18.522  1.00  0.82           H  
ATOM   2048  HE1 PHE A 137       5.103 -20.693 -18.046  1.00  0.82           H  
ATOM   2049  HE2 PHE A 137       2.776 -23.277 -20.526  1.00  0.82           H  
ATOM   2050  HZ  PHE A 137       4.316 -21.366 -20.288  1.00  0.82           H  
ATOM   2051  N   PHE A 138      -0.311 -23.812 -16.601  1.00  0.89           N  
ATOM   2052  CA  PHE A 138      -1.384 -23.330 -17.458  1.00  0.89           C  
ATOM   2053  C   PHE A 138      -2.470 -22.630 -16.668  1.00  0.89           C  
ATOM   2054  O   PHE A 138      -2.960 -21.577 -17.084  1.00  0.89           O  
ATOM   2055  CB  PHE A 138      -2.010 -24.482 -18.216  1.00  0.89           C  
ATOM   2056  CG  PHE A 138      -1.171 -25.035 -19.299  1.00  0.89           C  
ATOM   2057  CD1 PHE A 138      -0.790 -26.361 -19.278  1.00  0.89           C  
ATOM   2058  CD2 PHE A 138      -0.760 -24.243 -20.337  1.00  0.89           C  
ATOM   2059  CE1 PHE A 138      -0.033 -26.891 -20.280  1.00  0.89           C  
ATOM   2060  CE2 PHE A 138       0.015 -24.755 -21.334  1.00  0.89           C  
ATOM   2061  CZ  PHE A 138       0.364 -26.090 -21.310  1.00  0.89           C  
ATOM   2062  H   PHE A 138      -0.111 -24.811 -16.518  1.00  0.89           H  
ATOM   2063  HA  PHE A 138      -0.973 -22.626 -18.165  1.00  0.89           H  
ATOM   2064 1HB  PHE A 138      -2.207 -25.283 -17.505  1.00  0.89           H  
ATOM   2065 2HB  PHE A 138      -2.965 -24.172 -18.639  1.00  0.89           H  
ATOM   2066  HD1 PHE A 138      -1.112 -26.986 -18.448  1.00  0.89           H  
ATOM   2067  HD2 PHE A 138      -1.060 -23.204 -20.356  1.00  0.89           H  
ATOM   2068  HE1 PHE A 138       0.251 -27.942 -20.256  1.00  0.89           H  
ATOM   2069  HE2 PHE A 138       0.338 -24.117 -22.155  1.00  0.89           H  
ATOM   2070  HZ  PHE A 138       0.957 -26.503 -22.105  1.00  0.89           H  
ATOM   2071  N   ALA A 139      -2.805 -23.194 -15.507  1.00  0.96           N  
ATOM   2072  CA  ALA A 139      -3.835 -22.682 -14.627  1.00  0.96           C  
ATOM   2073  C   ALA A 139      -3.487 -21.274 -14.187  1.00  0.96           C  
ATOM   2074  O   ALA A 139      -4.340 -20.386 -14.178  1.00  0.96           O  
ATOM   2075  CB  ALA A 139      -3.966 -23.607 -13.430  1.00  0.96           C  
ATOM   2076  H   ALA A 139      -2.333 -24.045 -15.229  1.00  0.96           H  
ATOM   2077  HA  ALA A 139      -4.779 -22.654 -15.165  1.00  0.96           H  
ATOM   2078 1HB  ALA A 139      -4.732 -23.245 -12.749  1.00  0.96           H  
ATOM   2079 2HB  ALA A 139      -4.225 -24.607 -13.772  1.00  0.96           H  
ATOM   2080 3HB  ALA A 139      -3.021 -23.643 -12.923  1.00  0.96           H  
ATOM   2081  N   SER A 140      -2.212 -21.040 -13.892  1.00  1.02           N  
ATOM   2082  CA  SER A 140      -1.763 -19.727 -13.475  1.00  1.02           C  
ATOM   2083  C   SER A 140      -1.963 -18.725 -14.597  1.00  1.02           C  
ATOM   2084  O   SER A 140      -2.530 -17.650 -14.389  1.00  1.02           O  
ATOM   2085  CB  SER A 140      -0.311 -19.793 -13.048  1.00  1.02           C  
ATOM   2086  OG  SER A 140       0.168 -18.538 -12.627  1.00  1.02           O  
ATOM   2087  H   SER A 140      -1.535 -21.804 -13.904  1.00  1.02           H  
ATOM   2088  HA  SER A 140      -2.362 -19.412 -12.620  1.00  1.02           H  
ATOM   2089 1HB  SER A 140      -0.224 -20.507 -12.251  1.00  1.02           H  
ATOM   2090 2HB  SER A 140       0.294 -20.162 -13.876  1.00  1.02           H  
ATOM   2091  HG  SER A 140       0.143 -17.974 -13.405  1.00  1.02           H  
ATOM   2092  N   MET A 141      -1.568 -19.105 -15.816  1.00  1.04           N  
ATOM   2093  CA  MET A 141      -1.662 -18.198 -16.957  1.00  1.04           C  
ATOM   2094  C   MET A 141      -3.110 -17.809 -17.257  1.00  1.04           C  
ATOM   2095  O   MET A 141      -3.383 -16.684 -17.680  1.00  1.04           O  
ATOM   2096  CB  MET A 141      -1.023 -18.820 -18.197  1.00  1.04           C  
ATOM   2097  CG  MET A 141       0.502 -18.958 -18.141  1.00  1.04           C  
ATOM   2098  SD  MET A 141       1.209 -19.422 -19.729  1.00  1.04           S  
ATOM   2099  CE  MET A 141       0.466 -20.980 -19.955  1.00  1.04           C  
ATOM   2100  H   MET A 141      -1.137 -20.027 -15.938  1.00  1.04           H  
ATOM   2101  HA  MET A 141      -1.123 -17.286 -16.712  1.00  1.04           H  
ATOM   2102 1HB  MET A 141      -1.438 -19.817 -18.345  1.00  1.04           H  
ATOM   2103 2HB  MET A 141      -1.279 -18.228 -19.071  1.00  1.04           H  
ATOM   2104 1HG  MET A 141       0.939 -18.012 -17.831  1.00  1.04           H  
ATOM   2105 2HG  MET A 141       0.773 -19.717 -17.409  1.00  1.04           H  
ATOM   2106 1HE  MET A 141       0.802 -21.416 -20.893  1.00  1.04           H  
ATOM   2107 2HE  MET A 141       0.745 -21.617 -19.130  1.00  1.04           H  
ATOM   2108 3HE  MET A 141      -0.619 -20.861 -19.974  1.00  1.04           H  
ATOM   2109  N   VAL A 142      -4.054 -18.708 -16.981  1.00  1.02           N  
ATOM   2110  CA  VAL A 142      -5.452 -18.402 -17.257  1.00  1.02           C  
ATOM   2111  C   VAL A 142      -6.239 -17.990 -16.003  1.00  1.02           C  
ATOM   2112  O   VAL A 142      -7.464 -17.932 -16.035  1.00  1.02           O  
ATOM   2113  CB  VAL A 142      -6.152 -19.592 -17.920  1.00  1.02           C  
ATOM   2114  CG1 VAL A 142      -5.467 -19.932 -19.222  1.00  1.02           C  
ATOM   2115  CG2 VAL A 142      -6.150 -20.738 -16.996  1.00  1.02           C  
ATOM   2116  H   VAL A 142      -3.782 -19.635 -16.647  1.00  1.02           H  
ATOM   2117  HA  VAL A 142      -5.480 -17.572 -17.962  1.00  1.02           H  
ATOM   2118  HB  VAL A 142      -7.181 -19.316 -18.149  1.00  1.02           H  
ATOM   2119 1HG1 VAL A 142      -5.982 -20.757 -19.681  1.00  1.02           H  
ATOM   2120 2HG1 VAL A 142      -5.494 -19.073 -19.881  1.00  1.02           H  
ATOM   2121 3HG1 VAL A 142      -4.429 -20.212 -19.026  1.00  1.02           H  
ATOM   2122 1HG2 VAL A 142      -6.647 -21.576 -17.442  1.00  1.02           H  
ATOM   2123 2HG2 VAL A 142      -5.157 -20.994 -16.774  1.00  1.02           H  
ATOM   2124 3HG2 VAL A 142      -6.642 -20.454 -16.097  1.00  1.02           H  
ATOM   2125  N   GLY A 143      -5.550 -17.693 -14.897  1.00  0.96           N  
ATOM   2126  CA  GLY A 143      -6.212 -17.168 -13.694  1.00  0.96           C  
ATOM   2127  C   GLY A 143      -6.951 -18.161 -12.799  1.00  0.96           C  
ATOM   2128  O   GLY A 143      -7.824 -17.763 -12.021  1.00  0.96           O  
ATOM   2129  H   GLY A 143      -4.532 -17.779 -14.888  1.00  0.96           H  
ATOM   2130 1HA  GLY A 143      -5.451 -16.670 -13.092  1.00  0.96           H  
ATOM   2131 2HA  GLY A 143      -6.908 -16.389 -13.981  1.00  0.96           H  
ATOM   2132  N   ILE A 144      -6.645 -19.442 -12.890  1.00  0.88           N  
ATOM   2133  CA  ILE A 144      -7.336 -20.392 -12.040  1.00  0.88           C  
ATOM   2134  C   ILE A 144      -6.515 -20.614 -10.775  1.00  0.88           C  
ATOM   2135  O   ILE A 144      -5.397 -21.120 -10.817  1.00  0.88           O  
ATOM   2136  CB  ILE A 144      -7.594 -21.696 -12.786  1.00  0.88           C  
ATOM   2137  CG1 ILE A 144      -8.463 -21.435 -13.986  1.00  0.88           C  
ATOM   2138  CG2 ILE A 144      -8.252 -22.678 -11.876  1.00  0.88           C  
ATOM   2139  CD1 ILE A 144      -8.546 -22.619 -14.915  1.00  0.88           C  
ATOM   2140  H   ILE A 144      -5.914 -19.753 -13.525  1.00  0.88           H  
ATOM   2141  HA  ILE A 144      -8.301 -19.977 -11.754  1.00  0.88           H  
ATOM   2142  HB  ILE A 144      -6.660 -22.095 -13.147  1.00  0.88           H  
ATOM   2143 1HG1 ILE A 144      -9.452 -21.191 -13.639  1.00  0.88           H  
ATOM   2144 2HG1 ILE A 144      -8.087 -20.576 -14.516  1.00  0.88           H  
ATOM   2145 1HG2 ILE A 144      -8.437 -23.596 -12.402  1.00  0.88           H  
ATOM   2146 2HG2 ILE A 144      -7.600 -22.864 -11.035  1.00  0.88           H  
ATOM   2147 3HG2 ILE A 144      -9.195 -22.271 -11.524  1.00  0.88           H  
ATOM   2148 1HD1 ILE A 144      -9.197 -22.380 -15.755  1.00  0.88           H  
ATOM   2149 2HD1 ILE A 144      -7.552 -22.871 -15.286  1.00  0.88           H  
ATOM   2150 3HD1 ILE A 144      -8.947 -23.465 -14.370  1.00  0.88           H  
ATOM   2151  N   GLN A 145      -7.092 -20.221  -9.640  1.00  0.80           N  
ATOM   2152  CA  GLN A 145      -6.405 -20.235  -8.349  1.00  0.80           C  
ATOM   2153  C   GLN A 145      -6.474 -21.572  -7.632  1.00  0.80           C  
ATOM   2154  O   GLN A 145      -5.820 -21.753  -6.600  1.00  0.80           O  
ATOM   2155  CB  GLN A 145      -7.029 -19.172  -7.447  1.00  0.80           C  
ATOM   2156  CG  GLN A 145      -6.858 -17.743  -7.950  1.00  0.80           C  
ATOM   2157  CD  GLN A 145      -7.609 -16.735  -7.100  1.00  0.80           C  
ATOM   2158  OE1 GLN A 145      -8.349 -17.104  -6.181  1.00  0.80           O  
ATOM   2159  NE2 GLN A 145      -7.419 -15.457  -7.405  1.00  0.80           N  
ATOM   2160  H   GLN A 145      -8.028 -19.841  -9.690  1.00  0.80           H  
ATOM   2161  HA  GLN A 145      -5.356 -19.992  -8.517  1.00  0.80           H  
ATOM   2162 1HB  GLN A 145      -8.096 -19.368  -7.339  1.00  0.80           H  
ATOM   2163 2HB  GLN A 145      -6.583 -19.234  -6.452  1.00  0.80           H  
ATOM   2164 1HG  GLN A 145      -5.795 -17.485  -7.926  1.00  0.80           H  
ATOM   2165 2HG  GLN A 145      -7.234 -17.676  -8.976  1.00  0.80           H  
ATOM   2166 1HE2 GLN A 145      -7.871 -14.735  -6.878  1.00  0.80           H  
ATOM   2167 2HE2 GLN A 145      -6.812 -15.214  -8.158  1.00  0.80           H  
ATOM   2168  N   VAL A 146      -7.312 -22.471  -8.142  1.00  0.73           N  
ATOM   2169  CA  VAL A 146      -7.519 -23.784  -7.545  1.00  0.73           C  
ATOM   2170  C   VAL A 146      -7.390 -24.916  -8.559  1.00  0.73           C  
ATOM   2171  O   VAL A 146      -7.978 -24.873  -9.645  1.00  0.73           O  
ATOM   2172  CB  VAL A 146      -8.892 -23.875  -6.852  1.00  0.73           C  
ATOM   2173  CG1 VAL A 146      -9.091 -25.230  -6.302  1.00  0.73           C  
ATOM   2174  CG2 VAL A 146      -8.974 -22.864  -5.713  1.00  0.73           C  
ATOM   2175  H   VAL A 146      -7.809 -22.232  -8.988  1.00  0.73           H  
ATOM   2176  HA  VAL A 146      -6.756 -23.931  -6.782  1.00  0.73           H  
ATOM   2177  HB  VAL A 146      -9.683 -23.682  -7.581  1.00  0.73           H  
ATOM   2178 1HG1 VAL A 146     -10.054 -25.289  -5.806  1.00  0.73           H  
ATOM   2179 2HG1 VAL A 146      -9.050 -25.971  -7.087  1.00  0.73           H  
ATOM   2180 3HG1 VAL A 146      -8.302 -25.394  -5.600  1.00  0.73           H  
ATOM   2181 1HG2 VAL A 146      -9.941 -22.950  -5.231  1.00  0.73           H  
ATOM   2182 2HG2 VAL A 146      -8.196 -23.067  -4.986  1.00  0.73           H  
ATOM   2183 3HG2 VAL A 146      -8.852 -21.860  -6.104  1.00  0.73           H  
ATOM   2184  N   PHE A 147      -6.626 -25.920  -8.171  1.00  0.69           N  
ATOM   2185  CA  PHE A 147      -6.369 -27.123  -8.943  1.00  0.69           C  
ATOM   2186  C   PHE A 147      -6.585 -28.408  -8.146  1.00  0.69           C  
ATOM   2187  O   PHE A 147      -6.233 -28.484  -6.965  1.00  0.69           O  
ATOM   2188  CB  PHE A 147      -4.954 -27.064  -9.504  1.00  0.69           C  
ATOM   2189  CG  PHE A 147      -4.467 -28.335 -10.012  1.00  0.69           C  
ATOM   2190  CD1 PHE A 147      -4.790 -28.845 -11.207  1.00  0.69           C  
ATOM   2191  CD2 PHE A 147      -3.644 -29.020  -9.237  1.00  0.69           C  
ATOM   2192  CE1 PHE A 147      -4.265 -30.040 -11.579  1.00  0.69           C  
ATOM   2193  CE2 PHE A 147      -3.126 -30.184  -9.584  1.00  0.69           C  
ATOM   2194  CZ  PHE A 147      -3.430 -30.695 -10.765  1.00  0.69           C  
ATOM   2195  H   PHE A 147      -6.162 -25.829  -7.266  1.00  0.69           H  
ATOM   2196  HA  PHE A 147      -7.065 -27.138  -9.781  1.00  0.69           H  
ATOM   2197 1HB  PHE A 147      -4.906 -26.332 -10.308  1.00  0.69           H  
ATOM   2198 2HB  PHE A 147      -4.281 -26.729  -8.721  1.00  0.69           H  
ATOM   2199  HD1 PHE A 147      -5.459 -28.321 -11.859  1.00  0.69           H  
ATOM   2200  HD2 PHE A 147      -3.414 -28.598  -8.324  1.00  0.69           H  
ATOM   2201  HE1 PHE A 147      -4.515 -30.465 -12.535  1.00  0.69           H  
ATOM   2202  HE2 PHE A 147      -2.461 -30.713  -8.908  1.00  0.69           H  
ATOM   2203  HZ  PHE A 147      -3.008 -31.636 -11.067  1.00  0.69           H  
ATOM   2204  N   VAL A 148      -7.203 -29.391  -8.799  1.00  0.67           N  
ATOM   2205  CA  VAL A 148      -7.473 -30.704  -8.226  1.00  0.67           C  
ATOM   2206  C   VAL A 148      -6.828 -31.889  -8.945  1.00  0.67           C  
ATOM   2207  O   VAL A 148      -6.892 -32.041 -10.178  1.00  0.67           O  
ATOM   2208  CB  VAL A 148      -8.986 -30.946  -8.120  1.00  0.67           C  
ATOM   2209  CG1 VAL A 148      -9.253 -32.373  -7.675  1.00  0.67           C  
ATOM   2210  CG2 VAL A 148      -9.570 -29.993  -7.107  1.00  0.67           C  
ATOM   2211  H   VAL A 148      -7.489 -29.212  -9.762  1.00  0.67           H  
ATOM   2212  HA  VAL A 148      -7.083 -30.698  -7.207  1.00  0.67           H  
ATOM   2213  HB  VAL A 148      -9.430 -30.789  -9.063  1.00  0.67           H  
ATOM   2214 1HG1 VAL A 148     -10.284 -32.545  -7.613  1.00  0.67           H  
ATOM   2215 2HG1 VAL A 148      -8.841 -33.071  -8.394  1.00  0.67           H  
ATOM   2216 3HG1 VAL A 148      -8.792 -32.534  -6.708  1.00  0.67           H  
ATOM   2217 1HG2 VAL A 148     -10.632 -30.136  -7.023  1.00  0.67           H  
ATOM   2218 2HG2 VAL A 148      -9.116 -30.192  -6.169  1.00  0.67           H  
ATOM   2219 3HG2 VAL A 148      -9.373 -28.972  -7.395  1.00  0.67           H  
ATOM   2220  N   THR A 149      -6.249 -32.745  -8.113  1.00  0.68           N  
ATOM   2221  CA  THR A 149      -5.574 -33.976  -8.486  1.00  0.68           C  
ATOM   2222  C   THR A 149      -5.745 -35.092  -7.488  1.00  0.68           C  
ATOM   2223  O   THR A 149      -6.123 -34.871  -6.347  1.00  0.68           O  
ATOM   2224  CB  THR A 149      -4.084 -33.790  -8.699  1.00  0.68           C  
ATOM   2225  OG1 THR A 149      -3.536 -35.070  -9.098  1.00  0.68           O  
ATOM   2226  CG2 THR A 149      -3.406 -33.271  -7.461  1.00  0.68           C  
ATOM   2227  H   THR A 149      -6.257 -32.495  -7.119  1.00  0.68           H  
ATOM   2228  HA  THR A 149      -5.998 -34.308  -9.433  1.00  0.68           H  
ATOM   2229  HB  THR A 149      -3.944 -33.104  -9.509  1.00  0.68           H  
ATOM   2230  HG1 THR A 149      -2.900 -34.935  -9.833  1.00  0.68           H  
ATOM   2231 1HG2 THR A 149      -2.352 -33.157  -7.659  1.00  0.68           H  
ATOM   2232 2HG2 THR A 149      -3.834 -32.308  -7.181  1.00  0.68           H  
ATOM   2233 3HG2 THR A 149      -3.550 -33.976  -6.660  1.00  0.68           H  
ATOM   2234  N   GLY A 150      -5.518 -36.312  -7.944  1.00  0.69           N  
ATOM   2235  CA  GLY A 150      -5.505 -37.465  -7.062  1.00  0.69           C  
ATOM   2236  C   GLY A 150      -4.335 -37.384  -6.079  1.00  0.69           C  
ATOM   2237  O   GLY A 150      -4.445 -37.817  -4.939  1.00  0.69           O  
ATOM   2238  H   GLY A 150      -5.245 -36.412  -8.914  1.00  0.69           H  
ATOM   2239 1HA  GLY A 150      -6.445 -37.523  -6.513  1.00  0.69           H  
ATOM   2240 2HA  GLY A 150      -5.423 -38.377  -7.655  1.00  0.69           H  
ATOM   2241  N   GLY A 151      -3.218 -36.778  -6.495  1.00  0.71           N  
ATOM   2242  CA  GLY A 151      -2.028 -36.753  -5.626  1.00  0.71           C  
ATOM   2243  C   GLY A 151      -0.873 -35.958  -6.225  1.00  0.71           C  
ATOM   2244  O   GLY A 151      -0.886 -35.622  -7.407  1.00  0.71           O  
ATOM   2245  H   GLY A 151      -3.200 -36.349  -7.426  1.00  0.71           H  
ATOM   2246 1HA  GLY A 151      -2.276 -36.367  -4.642  1.00  0.71           H  
ATOM   2247 2HA  GLY A 151      -1.696 -37.778  -5.464  1.00  0.71           H  
ATOM   2248  N   ILE A 152       0.143 -35.692  -5.403  1.00  0.72           N  
ATOM   2249  CA  ILE A 152       1.308 -34.900  -5.809  1.00  0.72           C  
ATOM   2250  C   ILE A 152       2.562 -35.760  -5.939  1.00  0.72           C  
ATOM   2251  O   ILE A 152       2.830 -36.581  -5.055  1.00  0.72           O  
ATOM   2252  CB  ILE A 152       1.560 -33.815  -4.743  1.00  0.72           C  
ATOM   2253  CG1 ILE A 152       0.328 -33.075  -4.521  1.00  0.72           C  
ATOM   2254  CG2 ILE A 152       2.633 -32.825  -5.174  1.00  0.72           C  
ATOM   2255  CD1 ILE A 152      -0.171 -32.393  -5.726  1.00  0.72           C  
ATOM   2256  H   ILE A 152       0.086 -36.004  -4.429  1.00  0.72           H  
ATOM   2257  HA  ILE A 152       1.105 -34.433  -6.772  1.00  0.72           H  
ATOM   2258  HB  ILE A 152       1.851 -34.293  -3.804  1.00  0.72           H  
ATOM   2259 1HG1 ILE A 152      -0.434 -33.768  -4.164  1.00  0.72           H  
ATOM   2260 2HG1 ILE A 152       0.509 -32.348  -3.760  1.00  0.72           H  
ATOM   2261 1HG2 ILE A 152       2.770 -32.081  -4.396  1.00  0.72           H  
ATOM   2262 2HG2 ILE A 152       3.553 -33.334  -5.333  1.00  0.72           H  
ATOM   2263 3HG2 ILE A 152       2.329 -32.337  -6.097  1.00  0.72           H  
ATOM   2264 1HD1 ILE A 152      -1.078 -31.902  -5.463  1.00  0.72           H  
ATOM   2265 2HD1 ILE A 152       0.565 -31.671  -6.079  1.00  0.72           H  
ATOM   2266 3HD1 ILE A 152      -0.362 -33.118  -6.501  1.00  0.72           H  
ATOM   2267  N   GLY A 153       3.315 -35.638  -7.043  1.00  0.74           N  
ATOM   2268  CA  GLY A 153       4.549 -36.406  -7.108  1.00  0.74           C  
ATOM   2269  C   GLY A 153       5.458 -35.829  -6.036  1.00  0.74           C  
ATOM   2270  O   GLY A 153       5.427 -34.627  -5.796  1.00  0.74           O  
ATOM   2271  H   GLY A 153       3.095 -34.993  -7.817  1.00  0.74           H  
ATOM   2272 1HA  GLY A 153       4.354 -37.461  -6.921  1.00  0.74           H  
ATOM   2273 2HA  GLY A 153       5.001 -36.304  -8.093  1.00  0.74           H  
ATOM   2274  N   GLY A 154       6.285 -36.643  -5.413  1.00  0.75           N  
ATOM   2275  CA  GLY A 154       7.142 -36.113  -4.355  1.00  0.75           C  
ATOM   2276  C   GLY A 154       8.589 -36.544  -4.455  1.00  0.75           C  
ATOM   2277  O   GLY A 154       9.160 -36.577  -5.547  1.00  0.75           O  
ATOM   2278  H   GLY A 154       6.305 -37.626  -5.645  1.00  0.75           H  
ATOM   2279 1HA  GLY A 154       7.089 -35.044  -4.408  1.00  0.75           H  
ATOM   2280 2HA  GLY A 154       6.744 -36.389  -3.379  1.00  0.75           H  
ATOM   2281  N   VAL A 155       9.181 -36.847  -3.299  1.00  0.77           N  
ATOM   2282  CA  VAL A 155      10.574 -37.283  -3.218  1.00  0.77           C  
ATOM   2283  C   VAL A 155      10.605 -38.787  -3.037  1.00  0.77           C  
ATOM   2284  O   VAL A 155      10.102 -39.301  -2.044  1.00  0.77           O  
ATOM   2285  CB  VAL A 155      11.278 -36.624  -2.021  1.00  0.77           C  
ATOM   2286  CG1 VAL A 155      12.683 -37.101  -1.922  1.00  0.77           C  
ATOM   2287  CG2 VAL A 155      11.226 -35.126  -2.158  1.00  0.77           C  
ATOM   2288  H   VAL A 155       8.651 -36.778  -2.432  1.00  0.77           H  
ATOM   2289  HA  VAL A 155      11.093 -37.026  -4.141  1.00  0.77           H  
ATOM   2290  HB  VAL A 155      10.765 -36.919  -1.101  1.00  0.77           H  
ATOM   2291 1HG1 VAL A 155      13.168 -36.645  -1.061  1.00  0.77           H  
ATOM   2292 2HG1 VAL A 155      12.674 -38.187  -1.801  1.00  0.77           H  
ATOM   2293 3HG1 VAL A 155      13.218 -36.839  -2.823  1.00  0.77           H  
ATOM   2294 1HG2 VAL A 155      11.709 -34.659  -1.297  1.00  0.77           H  
ATOM   2295 2HG2 VAL A 155      11.728 -34.845  -3.046  1.00  0.77           H  
ATOM   2296 3HG2 VAL A 155      10.201 -34.812  -2.209  1.00  0.77           H  
ATOM   2297  N   HIS A 156      11.172 -39.488  -4.000  1.00  0.81           N  
ATOM   2298  CA  HIS A 156      11.165 -40.949  -4.000  1.00  0.81           C  
ATOM   2299  C   HIS A 156      11.900 -41.593  -2.814  1.00  0.81           C  
ATOM   2300  O   HIS A 156      12.872 -41.039  -2.300  1.00  0.81           O  
ATOM   2301  CB  HIS A 156      11.655 -41.485  -5.335  1.00  0.81           C  
ATOM   2302  CG  HIS A 156      11.349 -42.884  -5.477  1.00  0.81           C  
ATOM   2303  ND1 HIS A 156      12.117 -43.873  -4.936  1.00  0.81           N  
ATOM   2304  CD2 HIS A 156      10.288 -43.491  -6.049  1.00  0.81           C  
ATOM   2305  CE1 HIS A 156      11.549 -45.033  -5.188  1.00  0.81           C  
ATOM   2306  NE2 HIS A 156      10.443 -44.813  -5.854  1.00  0.81           N  
ATOM   2307  H   HIS A 156      11.588 -38.992  -4.799  1.00  0.81           H  
ATOM   2308  HA  HIS A 156      10.150 -41.284  -3.916  1.00  0.81           H  
ATOM   2309 1HB  HIS A 156      11.191 -40.928  -6.157  1.00  0.81           H  
ATOM   2310 2HB  HIS A 156      12.735 -41.352  -5.409  1.00  0.81           H  
ATOM   2311  HD2 HIS A 156       9.454 -43.007  -6.559  1.00  0.81           H  
ATOM   2312  HE1 HIS A 156      11.914 -45.997  -4.895  1.00  0.81           H  
ATOM   2313  HE2 HIS A 156       9.801 -45.514  -6.168  1.00  0.81           H  
ATOM   2314  N   ARG A 157      11.456 -42.800  -2.398  1.00  0.86           N  
ATOM   2315  CA  ARG A 157      12.100 -43.538  -1.289  1.00  0.86           C  
ATOM   2316  C   ARG A 157      13.609 -43.758  -1.493  1.00  0.86           C  
ATOM   2317  O   ARG A 157      14.354 -43.902  -0.522  1.00  0.86           O  
ATOM   2318  CB  ARG A 157      11.478 -44.925  -1.118  1.00  0.86           C  
ATOM   2319  CG  ARG A 157      10.039 -44.974  -0.648  1.00  0.86           C  
ATOM   2320  CD  ARG A 157       9.831 -44.701   0.789  1.00  0.86           C  
ATOM   2321  NE  ARG A 157       8.411 -44.829   1.123  1.00  0.86           N  
ATOM   2322  CZ  ARG A 157       7.823 -45.918   1.710  1.00  0.86           C  
ATOM   2323  NH1 ARG A 157       8.541 -46.951   2.108  1.00  0.86           N  
ATOM   2324  NH2 ARG A 157       6.518 -45.944   1.895  1.00  0.86           N  
ATOM   2325  H   ARG A 157      10.627 -43.211  -2.836  1.00  0.86           H  
ATOM   2326  HA  ARG A 157      11.955 -42.979  -0.376  1.00  0.86           H  
ATOM   2327 1HB  ARG A 157      11.518 -45.452  -2.073  1.00  0.86           H  
ATOM   2328 2HB  ARG A 157      12.073 -45.501  -0.413  1.00  0.86           H  
ATOM   2329 1HG  ARG A 157       9.539 -44.171  -1.134  1.00  0.86           H  
ATOM   2330 2HG  ARG A 157       9.566 -45.906  -0.915  1.00  0.86           H  
ATOM   2331 1HD  ARG A 157      10.394 -45.409   1.390  1.00  0.86           H  
ATOM   2332 2HD  ARG A 157      10.147 -43.689   1.020  1.00  0.86           H  
ATOM   2333  HE  ARG A 157       7.802 -44.042   0.843  1.00  0.86           H  
ATOM   2334 1HH1 ARG A 157       9.538 -46.953   1.981  1.00  0.86           H  
ATOM   2335 2HH1 ARG A 157       8.067 -47.753   2.565  1.00  0.86           H  
ATOM   2336 1HH2 ARG A 157       5.940 -45.187   1.531  1.00  0.86           H  
ATOM   2337 2HH2 ARG A 157       6.076 -46.755   2.350  1.00  0.86           H  
ATOM   2338  N   HIS A 158      14.067 -43.762  -2.742  1.00  0.94           N  
ATOM   2339  CA  HIS A 158      15.483 -43.936  -3.029  1.00  0.94           C  
ATOM   2340  C   HIS A 158      16.115 -42.631  -3.544  1.00  0.94           C  
ATOM   2341  O   HIS A 158      17.142 -42.642  -4.241  1.00  0.94           O  
ATOM   2342  CB  HIS A 158      15.721 -45.098  -3.995  1.00  0.94           C  
ATOM   2343  CG  HIS A 158      15.302 -46.443  -3.421  1.00  0.94           C  
ATOM   2344  ND1 HIS A 158      15.911 -46.994  -2.312  1.00  0.94           N  
ATOM   2345  CD2 HIS A 158      14.373 -47.346  -3.822  1.00  0.94           C  
ATOM   2346  CE1 HIS A 158      15.359 -48.163  -2.043  1.00  0.94           C  
ATOM   2347  NE2 HIS A 158      14.428 -48.400  -2.942  1.00  0.94           N  
ATOM   2348  H   HIS A 158      13.408 -43.663  -3.513  1.00  0.94           H  
ATOM   2349  HA  HIS A 158      16.003 -44.190  -2.107  1.00  0.94           H  
ATOM   2350 1HB  HIS A 158      15.150 -44.928  -4.915  1.00  0.94           H  
ATOM   2351 2HB  HIS A 158      16.776 -45.145  -4.261  1.00  0.94           H  
ATOM   2352  HD1 HIS A 158      16.651 -46.586  -1.777  1.00  0.94           H  
ATOM   2353  HD2 HIS A 158      13.668 -47.372  -4.651  1.00  0.94           H  
ATOM   2354  HE1 HIS A 158      15.701 -48.755  -1.194  1.00  0.94           H  
ATOM   2355  N   ALA A 159      15.527 -41.486  -3.179  1.00  1.03           N  
ATOM   2356  CA  ALA A 159      16.046 -40.176  -3.591  1.00  1.03           C  
ATOM   2357  C   ALA A 159      17.484 -39.973  -3.128  1.00  1.03           C  
ATOM   2358  O   ALA A 159      18.266 -39.332  -3.818  1.00  1.03           O  
ATOM   2359  CB  ALA A 159      15.188 -39.050  -3.071  1.00  1.03           C  
ATOM   2360  H   ALA A 159      14.669 -41.511  -2.627  1.00  1.03           H  
ATOM   2361  HA  ALA A 159      16.028 -40.131  -4.676  1.00  1.03           H  
ATOM   2362 1HB  ALA A 159      15.583 -38.096  -3.422  1.00  1.03           H  
ATOM   2363 2HB  ALA A 159      14.174 -39.182  -3.447  1.00  1.03           H  
ATOM   2364 3HB  ALA A 159      15.182 -39.067  -1.982  1.00  1.03           H  
ATOM   2365  N   ASN A 160      17.884 -40.587  -2.021  1.00  1.10           N  
ATOM   2366  CA  ASN A 160      19.262 -40.450  -1.557  1.00  1.10           C  
ATOM   2367  C   ASN A 160      20.274 -40.948  -2.600  1.00  1.10           C  
ATOM   2368  O   ASN A 160      21.441 -40.553  -2.568  1.00  1.10           O  
ATOM   2369  CB  ASN A 160      19.493 -41.222  -0.271  1.00  1.10           C  
ATOM   2370  CG  ASN A 160      18.906 -40.595   0.959  1.00  1.10           C  
ATOM   2371  OD1 ASN A 160      18.539 -39.414   0.993  1.00  1.10           O  
ATOM   2372  ND2 ASN A 160      18.834 -41.387   2.003  1.00  1.10           N  
ATOM   2373  H   ASN A 160      17.221 -41.129  -1.485  1.00  1.10           H  
ATOM   2374  HA  ASN A 160      19.466 -39.392  -1.384  1.00  1.10           H  
ATOM   2375 1HB  ASN A 160      19.073 -42.224  -0.383  1.00  1.10           H  
ATOM   2376 2HB  ASN A 160      20.566 -41.344  -0.121  1.00  1.10           H  
ATOM   2377 1HD2 ASN A 160      18.483 -41.051   2.873  1.00  1.10           H  
ATOM   2378 2HD2 ASN A 160      19.153 -42.332   1.932  1.00  1.10           H  
ATOM   2379  N   HIS A 161      19.839 -41.842  -3.497  1.00  1.14           N  
ATOM   2380  CA  HIS A 161      20.719 -42.416  -4.494  1.00  1.14           C  
ATOM   2381  C   HIS A 161      20.371 -41.950  -5.916  1.00  1.14           C  
ATOM   2382  O   HIS A 161      21.224 -41.977  -6.808  1.00  1.14           O  
ATOM   2383  CB  HIS A 161      20.580 -43.932  -4.417  1.00  1.14           C  
ATOM   2384  CG  HIS A 161      20.896 -44.467  -3.058  1.00  1.14           C  
ATOM   2385  ND1 HIS A 161      22.172 -44.500  -2.543  1.00  1.14           N  
ATOM   2386  CD2 HIS A 161      20.084 -44.963  -2.093  1.00  1.14           C  
ATOM   2387  CE1 HIS A 161      22.136 -45.006  -1.321  1.00  1.14           C  
ATOM   2388  NE2 HIS A 161      20.880 -45.295  -1.025  1.00  1.14           N  
ATOM   2389  H   HIS A 161      18.864 -42.121  -3.503  1.00  1.14           H  
ATOM   2390  HA  HIS A 161      21.751 -42.138  -4.285  1.00  1.14           H  
ATOM   2391 1HB  HIS A 161      19.555 -44.214  -4.671  1.00  1.14           H  
ATOM   2392 2HB  HIS A 161      21.244 -44.401  -5.141  1.00  1.14           H  
ATOM   2393  HD2 HIS A 161      18.998 -45.074  -2.157  1.00  1.14           H  
ATOM   2394  HE1 HIS A 161      22.996 -45.155  -0.668  1.00  1.14           H  
ATOM   2395  HE2 HIS A 161      20.556 -45.693  -0.154  1.00  1.14           H  
ATOM   2396  N   SER A 162      19.123 -41.506  -6.121  1.00  1.12           N  
ATOM   2397  CA  SER A 162      18.648 -41.100  -7.449  1.00  1.12           C  
ATOM   2398  C   SER A 162      18.364 -39.606  -7.607  1.00  1.12           C  
ATOM   2399  O   SER A 162      18.232 -39.110  -8.725  1.00  1.12           O  
ATOM   2400  CB  SER A 162      17.335 -41.796  -7.753  1.00  1.12           C  
ATOM   2401  OG  SER A 162      16.339 -41.373  -6.841  1.00  1.12           O  
ATOM   2402  H   SER A 162      18.467 -41.529  -5.346  1.00  1.12           H  
ATOM   2403  HA  SER A 162      19.401 -41.385  -8.184  1.00  1.12           H  
ATOM   2404 1HB  SER A 162      17.025 -41.560  -8.770  1.00  1.12           H  
ATOM   2405 2HB  SER A 162      17.460 -42.874  -7.687  1.00  1.12           H  
ATOM   2406  HG  SER A 162      16.527 -41.867  -6.016  1.00  1.12           H  
ATOM   2407  N   MET A 163      18.176 -38.911  -6.491  1.00  1.07           N  
ATOM   2408  CA  MET A 163      17.730 -37.524  -6.441  1.00  1.07           C  
ATOM   2409  C   MET A 163      16.427 -37.308  -7.206  1.00  1.07           C  
ATOM   2410  O   MET A 163      16.134 -36.202  -7.672  1.00  1.07           O  
ATOM   2411  CB  MET A 163      18.826 -36.576  -6.908  1.00  1.07           C  
ATOM   2412  CG  MET A 163      20.037 -36.580  -5.997  1.00  1.07           C  
ATOM   2413  SD  MET A 163      19.604 -36.057  -4.318  1.00  1.07           S  
ATOM   2414  CE  MET A 163      19.284 -34.311  -4.571  1.00  1.07           C  
ATOM   2415  H   MET A 163      18.334 -39.351  -5.600  1.00  1.07           H  
ATOM   2416  HA  MET A 163      17.523 -37.284  -5.398  1.00  1.07           H  
ATOM   2417 1HB  MET A 163      19.151 -36.845  -7.911  1.00  1.07           H  
ATOM   2418 2HB  MET A 163      18.434 -35.561  -6.948  1.00  1.07           H  
ATOM   2419 1HG  MET A 163      20.454 -37.588  -5.947  1.00  1.07           H  
ATOM   2420 2HG  MET A 163      20.799 -35.909  -6.386  1.00  1.07           H  
ATOM   2421 1HE  MET A 163      19.001 -33.852  -3.624  1.00  1.07           H  
ATOM   2422 2HE  MET A 163      20.182 -33.828  -4.957  1.00  1.07           H  
ATOM   2423 3HE  MET A 163      18.471 -34.192  -5.288  1.00  1.07           H  
ATOM   2424  N   ASP A 164      15.578 -38.339  -7.245  1.00  0.99           N  
ATOM   2425  CA  ASP A 164      14.308 -38.232  -7.935  1.00  0.99           C  
ATOM   2426  C   ASP A 164      13.276 -37.446  -7.129  1.00  0.99           C  
ATOM   2427  O   ASP A 164      12.410 -38.012  -6.448  1.00  0.99           O  
ATOM   2428  CB  ASP A 164      13.771 -39.623  -8.289  1.00  0.99           C  
ATOM   2429  CG  ASP A 164      12.491 -39.615  -9.175  1.00  0.99           C  
ATOM   2430  OD1 ASP A 164      12.158 -38.591  -9.707  1.00  0.99           O  
ATOM   2431  OD2 ASP A 164      11.886 -40.648  -9.322  1.00  0.99           O  
ATOM   2432  H   ASP A 164      15.862 -39.249  -6.878  1.00  0.99           H  
ATOM   2433  HA  ASP A 164      14.477 -37.696  -8.869  1.00  0.99           H  
ATOM   2434 1HB  ASP A 164      14.549 -40.179  -8.821  1.00  0.99           H  
ATOM   2435 2HB  ASP A 164      13.565 -40.170  -7.376  1.00  0.99           H  
ATOM   2436  N   ILE A 165      13.416 -36.124  -7.224  1.00  0.90           N  
ATOM   2437  CA  ILE A 165      12.547 -35.141  -6.586  1.00  0.90           C  
ATOM   2438  C   ILE A 165      11.630 -34.535  -7.642  1.00  0.90           C  
ATOM   2439  O   ILE A 165      12.091 -33.856  -8.563  1.00  0.90           O  
ATOM   2440  CB  ILE A 165      13.386 -34.029  -5.946  1.00  0.90           C  
ATOM   2441  CG1 ILE A 165      14.315 -34.647  -4.885  1.00  0.90           C  
ATOM   2442  CG2 ILE A 165      12.505 -32.953  -5.379  1.00  0.90           C  
ATOM   2443  CD1 ILE A 165      15.329 -33.703  -4.334  1.00  0.90           C  
ATOM   2444  H   ILE A 165      14.215 -35.806  -7.772  1.00  0.90           H  
ATOM   2445  HA  ILE A 165      11.937 -35.629  -5.831  1.00  0.90           H  
ATOM   2446  HB  ILE A 165      14.028 -33.591  -6.710  1.00  0.90           H  
ATOM   2447 1HG1 ILE A 165      13.721 -35.009  -4.076  1.00  0.90           H  
ATOM   2448 2HG1 ILE A 165      14.846 -35.488  -5.328  1.00  0.90           H  
ATOM   2449 1HG2 ILE A 165      13.126 -32.188  -4.958  1.00  0.90           H  
ATOM   2450 2HG2 ILE A 165      11.884 -32.526  -6.172  1.00  0.90           H  
ATOM   2451 3HG2 ILE A 165      11.873 -33.357  -4.621  1.00  0.90           H  
ATOM   2452 1HD1 ILE A 165      15.942 -34.220  -3.594  1.00  0.90           H  
ATOM   2453 2HD1 ILE A 165      15.964 -33.340  -5.143  1.00  0.90           H  
ATOM   2454 3HD1 ILE A 165      14.823 -32.861  -3.862  1.00  0.90           H  
ATOM   2455  N   SER A 166      10.334 -34.772  -7.510  1.00  0.83           N  
ATOM   2456  CA  SER A 166       9.392 -34.339  -8.528  1.00  0.83           C  
ATOM   2457  C   SER A 166       9.301 -32.839  -8.770  1.00  0.83           C  
ATOM   2458  O   SER A 166       9.225 -32.008  -7.849  1.00  0.83           O  
ATOM   2459  CB  SER A 166       8.006 -34.844  -8.235  1.00  0.83           C  
ATOM   2460  OG  SER A 166       7.106 -34.370  -9.211  1.00  0.83           O  
ATOM   2461  H   SER A 166       9.995 -35.336  -6.731  1.00  0.83           H  
ATOM   2462  HA  SER A 166       9.710 -34.798  -9.466  1.00  0.83           H  
ATOM   2463 1HB  SER A 166       8.009 -35.934  -8.228  1.00  0.83           H  
ATOM   2464 2HB  SER A 166       7.698 -34.509  -7.250  1.00  0.83           H  
ATOM   2465  HG  SER A 166       6.347 -34.966  -9.190  1.00  0.83           H  
ATOM   2466  N   SER A 167       9.153 -32.514 -10.053  1.00  0.79           N  
ATOM   2467  CA  SER A 167       8.967 -31.146 -10.501  1.00  0.79           C  
ATOM   2468  C   SER A 167       7.675 -30.555  -9.941  1.00  0.79           C  
ATOM   2469  O   SER A 167       7.539 -29.336  -9.865  1.00  0.79           O  
ATOM   2470  CB  SER A 167       8.958 -31.097 -12.021  1.00  0.79           C  
ATOM   2471  OG  SER A 167       7.831 -31.751 -12.555  1.00  0.79           O  
ATOM   2472  H   SER A 167       9.201 -33.251 -10.742  1.00  0.79           H  
ATOM   2473  HA  SER A 167       9.805 -30.549 -10.139  1.00  0.79           H  
ATOM   2474 1HB  SER A 167       8.964 -30.058 -12.348  1.00  0.79           H  
ATOM   2475 2HB  SER A 167       9.864 -31.565 -12.401  1.00  0.79           H  
ATOM   2476  HG  SER A 167       7.048 -31.223 -12.288  1.00  0.79           H  
ATOM   2477  N   ASP A 168       6.737 -31.423  -9.516  1.00  0.76           N  
ATOM   2478  CA  ASP A 168       5.462 -31.006  -8.926  1.00  0.76           C  
ATOM   2479  C   ASP A 168       5.692 -30.243  -7.641  1.00  0.76           C  
ATOM   2480  O   ASP A 168       4.931 -29.342  -7.288  1.00  0.76           O  
ATOM   2481  CB  ASP A 168       4.578 -32.205  -8.593  1.00  0.76           C  
ATOM   2482  CG  ASP A 168       3.959 -32.950  -9.795  1.00  0.76           C  
ATOM   2483  OD1 ASP A 168       3.977 -32.439 -10.939  1.00  0.76           O  
ATOM   2484  OD2 ASP A 168       3.418 -34.035  -9.556  1.00  0.76           O  
ATOM   2485  H   ASP A 168       6.934 -32.418  -9.581  1.00  0.76           H  
ATOM   2486  HA  ASP A 168       4.938 -30.346  -9.610  1.00  0.76           H  
ATOM   2487 1HB  ASP A 168       5.155 -32.920  -7.994  1.00  0.76           H  
ATOM   2488 2HB  ASP A 168       3.764 -31.861  -7.961  1.00  0.76           H  
ATOM   2489  N   LEU A 169       6.745 -30.602  -6.925  1.00  0.75           N  
ATOM   2490  CA  LEU A 169       6.984 -29.981  -5.651  1.00  0.75           C  
ATOM   2491  C   LEU A 169       7.603 -28.629  -5.927  1.00  0.75           C  
ATOM   2492  O   LEU A 169       7.298 -27.622  -5.276  1.00  0.75           O  
ATOM   2493  CB  LEU A 169       7.977 -30.805  -4.875  1.00  0.75           C  
ATOM   2494  CG  LEU A 169       7.613 -32.228  -4.553  1.00  0.75           C  
ATOM   2495  CD1 LEU A 169       8.826 -32.850  -3.887  1.00  0.75           C  
ATOM   2496  CD2 LEU A 169       6.392 -32.290  -3.680  1.00  0.75           C  
ATOM   2497  H   LEU A 169       7.400 -31.304  -7.269  1.00  0.75           H  
ATOM   2498  HA  LEU A 169       6.048 -29.866  -5.110  1.00  0.75           H  
ATOM   2499 1HB  LEU A 169       8.915 -30.829  -5.424  1.00  0.75           H  
ATOM   2500 2HB  LEU A 169       8.119 -30.303  -3.943  1.00  0.75           H  
ATOM   2501  HG  LEU A 169       7.412 -32.766  -5.484  1.00  0.75           H  
ATOM   2502 1HD1 LEU A 169       8.668 -33.855  -3.651  1.00  0.75           H  
ATOM   2503 2HD1 LEU A 169       9.662 -32.773  -4.569  1.00  0.75           H  
ATOM   2504 3HD1 LEU A 169       9.042 -32.324  -2.976  1.00  0.75           H  
ATOM   2505 1HD2 LEU A 169       6.127 -33.310  -3.456  1.00  0.75           H  
ATOM   2506 2HD2 LEU A 169       6.607 -31.785  -2.774  1.00  0.75           H  
ATOM   2507 3HD2 LEU A 169       5.556 -31.817  -4.194  1.00  0.75           H  
ATOM   2508  N   THR A 170       8.472 -28.612  -6.935  1.00  0.75           N  
ATOM   2509  CA  THR A 170       9.138 -27.378  -7.305  1.00  0.75           C  
ATOM   2510  C   THR A 170       8.083 -26.391  -7.824  1.00  0.75           C  
ATOM   2511  O   THR A 170       8.097 -25.213  -7.472  1.00  0.75           O  
ATOM   2512  CB  THR A 170      10.223 -27.602  -8.370  1.00  0.75           C  
ATOM   2513  OG1 THR A 170      11.235 -28.526  -7.881  1.00  0.75           O  
ATOM   2514  CG2 THR A 170      10.876 -26.273  -8.708  1.00  0.75           C  
ATOM   2515  H   THR A 170       8.675 -29.490  -7.422  1.00  0.75           H  
ATOM   2516  HA  THR A 170       9.607 -26.947  -6.419  1.00  0.75           H  
ATOM   2517  HB  THR A 170       9.768 -28.017  -9.268  1.00  0.75           H  
ATOM   2518  HG1 THR A 170      11.657 -28.192  -7.094  1.00  0.75           H  
ATOM   2519 1HG2 THR A 170      11.639 -26.426  -9.469  1.00  0.75           H  
ATOM   2520 2HG2 THR A 170      10.118 -25.583  -9.085  1.00  0.75           H  
ATOM   2521 3HG2 THR A 170      11.334 -25.855  -7.810  1.00  0.75           H  
ATOM   2522  N   ALA A 171       7.155 -26.880  -8.660  1.00  0.76           N  
ATOM   2523  CA  ALA A 171       6.092 -26.047  -9.219  1.00  0.76           C  
ATOM   2524  C   ALA A 171       5.238 -25.451  -8.110  1.00  0.76           C  
ATOM   2525  O   ALA A 171       4.961 -24.249  -8.116  1.00  0.76           O  
ATOM   2526  CB  ALA A 171       5.221 -26.861 -10.158  1.00  0.76           C  
ATOM   2527  H   ALA A 171       7.203 -27.855  -8.930  1.00  0.76           H  
ATOM   2528  HA  ALA A 171       6.554 -25.230  -9.772  1.00  0.76           H  
ATOM   2529 1HB  ALA A 171       4.442 -26.229 -10.586  1.00  0.76           H  
ATOM   2530 2HB  ALA A 171       5.838 -27.274 -10.957  1.00  0.76           H  
ATOM   2531 3HB  ALA A 171       4.761 -27.679  -9.601  1.00  0.76           H  
ATOM   2532  N   LEU A 172       4.928 -26.249  -7.082  1.00  0.79           N  
ATOM   2533  CA  LEU A 172       4.172 -25.730  -5.953  1.00  0.79           C  
ATOM   2534  C   LEU A 172       4.952 -24.602  -5.280  1.00  0.79           C  
ATOM   2535  O   LEU A 172       4.374 -23.631  -4.806  1.00  0.79           O  
ATOM   2536  CB  LEU A 172       3.861 -26.840  -4.935  1.00  0.79           C  
ATOM   2537  CG  LEU A 172       2.805 -27.912  -5.281  1.00  0.79           C  
ATOM   2538  CD1 LEU A 172       2.838 -29.044  -4.243  1.00  0.79           C  
ATOM   2539  CD2 LEU A 172       1.454 -27.290  -5.231  1.00  0.79           C  
ATOM   2540  H   LEU A 172       5.169 -27.242  -7.102  1.00  0.79           H  
ATOM   2541  HA  LEU A 172       3.231 -25.328  -6.324  1.00  0.79           H  
ATOM   2542 1HB  LEU A 172       4.788 -27.367  -4.719  1.00  0.79           H  
ATOM   2543 2HB  LEU A 172       3.531 -26.360  -4.027  1.00  0.79           H  
ATOM   2544  HG  LEU A 172       2.990 -28.321  -6.269  1.00  0.79           H  
ATOM   2545 1HD1 LEU A 172       2.073 -29.777  -4.491  1.00  0.79           H  
ATOM   2546 2HD1 LEU A 172       3.813 -29.519  -4.257  1.00  0.79           H  
ATOM   2547 3HD1 LEU A 172       2.645 -28.642  -3.254  1.00  0.79           H  
ATOM   2548 1HD2 LEU A 172       0.737 -28.063  -5.453  1.00  0.79           H  
ATOM   2549 2HD2 LEU A 172       1.263 -26.890  -4.232  1.00  0.79           H  
ATOM   2550 3HD2 LEU A 172       1.384 -26.484  -5.963  1.00  0.79           H  
ATOM   2551  N   GLY A 173       6.278 -24.681  -5.283  1.00  0.82           N  
ATOM   2552  CA  GLY A 173       7.118 -23.657  -4.656  1.00  0.82           C  
ATOM   2553  C   GLY A 173       7.252 -22.362  -5.459  1.00  0.82           C  
ATOM   2554  O   GLY A 173       7.939 -21.434  -5.017  1.00  0.82           O  
ATOM   2555  H   GLY A 173       6.728 -25.510  -5.674  1.00  0.82           H  
ATOM   2556 1HA  GLY A 173       6.744 -23.410  -3.667  1.00  0.82           H  
ATOM   2557 2HA  GLY A 173       8.108 -24.078  -4.512  1.00  0.82           H  
ATOM   2558  N   ARG A 174       6.637 -22.292  -6.644  1.00  0.83           N  
ATOM   2559  CA  ARG A 174       6.734 -21.089  -7.463  1.00  0.83           C  
ATOM   2560  C   ARG A 174       5.374 -20.546  -7.918  1.00  0.83           C  
ATOM   2561  O   ARG A 174       5.221 -19.344  -8.146  1.00  0.83           O  
ATOM   2562  CB  ARG A 174       7.589 -21.383  -8.687  1.00  0.83           C  
ATOM   2563  CG  ARG A 174       9.054 -21.734  -8.371  1.00  0.83           C  
ATOM   2564  CD  ARG A 174       9.798 -20.550  -7.843  1.00  0.83           C  
ATOM   2565  NE  ARG A 174      11.187 -20.863  -7.535  1.00  0.83           N  
ATOM   2566  CZ  ARG A 174      11.647 -21.300  -6.334  1.00  0.83           C  
ATOM   2567  NH1 ARG A 174      10.835 -21.463  -5.305  1.00  0.83           N  
ATOM   2568  NH2 ARG A 174      12.936 -21.561  -6.186  1.00  0.83           N  
ATOM   2569  H   ARG A 174       6.096 -23.080  -6.986  1.00  0.83           H  
ATOM   2570  HA  ARG A 174       7.221 -20.312  -6.873  1.00  0.83           H  
ATOM   2571 1HB  ARG A 174       7.155 -22.229  -9.226  1.00  0.83           H  
ATOM   2572 2HB  ARG A 174       7.579 -20.524  -9.355  1.00  0.83           H  
ATOM   2573 1HG  ARG A 174       9.097 -22.536  -7.635  1.00  0.83           H  
ATOM   2574 2HG  ARG A 174       9.546 -22.064  -9.284  1.00  0.83           H  
ATOM   2575 1HD  ARG A 174       9.784 -19.754  -8.584  1.00  0.83           H  
ATOM   2576 2HD  ARG A 174       9.317 -20.200  -6.929  1.00  0.83           H  
ATOM   2577  HE  ARG A 174      11.861 -20.756  -8.279  1.00  0.83           H  
ATOM   2578 1HH1 ARG A 174       9.821 -21.277  -5.379  1.00  0.83           H  
ATOM   2579 2HH1 ARG A 174      11.204 -21.775  -4.418  1.00  0.83           H  
ATOM   2580 1HH2 ARG A 174      13.569 -21.440  -6.962  1.00  0.83           H  
ATOM   2581 2HH2 ARG A 174      13.284 -21.887  -5.295  1.00  0.83           H  
ATOM   2582  N   THR A 175       4.397 -21.426  -8.079  1.00  0.83           N  
ATOM   2583  CA  THR A 175       3.106 -21.035  -8.620  1.00  0.83           C  
ATOM   2584  C   THR A 175       2.007 -20.870  -7.553  1.00  0.83           C  
ATOM   2585  O   THR A 175       1.621 -21.850  -6.917  1.00  0.83           O  
ATOM   2586  CB  THR A 175       2.665 -22.072  -9.653  1.00  0.83           C  
ATOM   2587  OG1 THR A 175       3.616 -22.101 -10.729  1.00  0.83           O  
ATOM   2588  CG2 THR A 175       1.329 -21.743 -10.178  1.00  0.83           C  
ATOM   2589  H   THR A 175       4.572 -22.408  -7.885  1.00  0.83           H  
ATOM   2590  HA  THR A 175       3.264 -20.108  -9.152  1.00  0.83           H  
ATOM   2591  HB  THR A 175       2.637 -23.058  -9.183  1.00  0.83           H  
ATOM   2592  HG1 THR A 175       3.496 -21.322 -11.278  1.00  0.83           H  
ATOM   2593 1HG2 THR A 175       1.033 -22.476 -10.910  1.00  0.83           H  
ATOM   2594 2HG2 THR A 175       0.628 -21.735  -9.359  1.00  0.83           H  
ATOM   2595 3HG2 THR A 175       1.363 -20.771 -10.643  1.00  0.83           H  
ATOM   2596  N   PRO A 176       1.378 -19.675  -7.415  1.00  0.80           N  
ATOM   2597  CA  PRO A 176       0.395 -19.326  -6.389  1.00  0.80           C  
ATOM   2598  C   PRO A 176      -0.992 -19.916  -6.622  1.00  0.80           C  
ATOM   2599  O   PRO A 176      -1.979 -19.190  -6.757  1.00  0.80           O  
ATOM   2600  CB  PRO A 176       0.345 -17.804  -6.498  1.00  0.80           C  
ATOM   2601  CG  PRO A 176       0.598 -17.540  -7.954  1.00  0.80           C  
ATOM   2602  CD  PRO A 176       1.647 -18.564  -8.356  1.00  0.80           C  
ATOM   2603  HA  PRO A 176       0.771 -19.624  -5.409  1.00  0.80           H  
ATOM   2604 1HB  PRO A 176      -0.629 -17.432  -6.150  1.00  0.80           H  
ATOM   2605 2HB  PRO A 176       1.112 -17.360  -5.843  1.00  0.80           H  
ATOM   2606 1HG  PRO A 176      -0.338 -17.670  -8.518  1.00  0.80           H  
ATOM   2607 2HG  PRO A 176       0.919 -16.505  -8.115  1.00  0.80           H  
ATOM   2608 1HD  PRO A 176       1.463 -18.850  -9.394  1.00  0.80           H  
ATOM   2609 2HD  PRO A 176       2.662 -18.145  -8.196  1.00  0.80           H  
ATOM   2610  N   ILE A 177      -1.038 -21.234  -6.664  1.00  0.75           N  
ATOM   2611  CA  ILE A 177      -2.251 -22.015  -6.849  1.00  0.75           C  
ATOM   2612  C   ILE A 177      -2.468 -23.007  -5.732  1.00  0.75           C  
ATOM   2613  O   ILE A 177      -1.534 -23.674  -5.267  1.00  0.75           O  
ATOM   2614  CB  ILE A 177      -2.271 -22.726  -8.209  1.00  0.75           C  
ATOM   2615  CG1 ILE A 177      -2.321 -21.725  -9.293  1.00  0.75           C  
ATOM   2616  CG2 ILE A 177      -3.422 -23.735  -8.340  1.00  0.75           C  
ATOM   2617  CD1 ILE A 177      -2.203 -22.342 -10.585  1.00  0.75           C  
ATOM   2618  H   ILE A 177      -0.156 -21.725  -6.557  1.00  0.75           H  
ATOM   2619  HA  ILE A 177      -3.099 -21.330  -6.842  1.00  0.75           H  
ATOM   2620  HB  ILE A 177      -1.331 -23.242  -8.321  1.00  0.75           H  
ATOM   2621 1HG1 ILE A 177      -3.270 -21.193  -9.247  1.00  0.75           H  
ATOM   2622 2HG1 ILE A 177      -1.523 -21.008  -9.179  1.00  0.75           H  
ATOM   2623 1HG2 ILE A 177      -3.379 -24.213  -9.312  1.00  0.75           H  
ATOM   2624 2HG2 ILE A 177      -3.342 -24.492  -7.571  1.00  0.75           H  
ATOM   2625 3HG2 ILE A 177      -4.364 -23.229  -8.244  1.00  0.75           H  
ATOM   2626 1HD1 ILE A 177      -2.262 -21.586 -11.329  1.00  0.75           H  
ATOM   2627 2HD1 ILE A 177      -1.268 -22.870 -10.671  1.00  0.75           H  
ATOM   2628 3HD1 ILE A 177      -3.024 -23.039 -10.707  1.00  0.75           H  
ATOM   2629  N   ALA A 178      -3.697 -23.063  -5.257  1.00  0.70           N  
ATOM   2630  CA  ALA A 178      -4.023 -24.032  -4.247  1.00  0.70           C  
ATOM   2631  C   ALA A 178      -4.256 -25.353  -4.893  1.00  0.70           C  
ATOM   2632  O   ALA A 178      -5.033 -25.460  -5.845  1.00  0.70           O  
ATOM   2633  CB  ALA A 178      -5.231 -23.632  -3.494  1.00  0.70           C  
ATOM   2634  H   ALA A 178      -4.428 -22.475  -5.655  1.00  0.70           H  
ATOM   2635  HA  ALA A 178      -3.178 -24.131  -3.579  1.00  0.70           H  
ATOM   2636 1HB  ALA A 178      -5.455 -24.380  -2.745  1.00  0.70           H  
ATOM   2637 2HB  ALA A 178      -5.028 -22.686  -3.036  1.00  0.70           H  
ATOM   2638 3HB  ALA A 178      -6.066 -23.539  -4.176  1.00  0.70           H  
ATOM   2639  N   VAL A 179      -3.624 -26.357  -4.348  1.00  0.65           N  
ATOM   2640  CA  VAL A 179      -3.750 -27.680  -4.860  1.00  0.65           C  
ATOM   2641  C   VAL A 179      -4.384 -28.587  -3.857  1.00  0.65           C  
ATOM   2642  O   VAL A 179      -3.938 -28.695  -2.717  1.00  0.65           O  
ATOM   2643  CB  VAL A 179      -2.387 -28.190  -5.302  1.00  0.65           C  
ATOM   2644  CG1 VAL A 179      -2.512 -29.587  -5.799  1.00  0.65           C  
ATOM   2645  CG2 VAL A 179      -1.895 -27.226  -6.332  1.00  0.65           C  
ATOM   2646  H   VAL A 179      -3.008 -26.185  -3.566  1.00  0.65           H  
ATOM   2647  HA  VAL A 179      -4.381 -27.644  -5.741  1.00  0.65           H  
ATOM   2648  HB  VAL A 179      -1.680 -28.213  -4.471  1.00  0.65           H  
ATOM   2649 1HG1 VAL A 179      -1.541 -29.904  -6.141  1.00  0.65           H  
ATOM   2650 2HG1 VAL A 179      -2.858 -30.227  -4.987  1.00  0.65           H  
ATOM   2651 3HG1 VAL A 179      -3.208 -29.654  -6.588  1.00  0.65           H  
ATOM   2652 1HG2 VAL A 179      -0.950 -27.533  -6.720  1.00  0.65           H  
ATOM   2653 2HG2 VAL A 179      -2.597 -27.173  -7.111  1.00  0.65           H  
ATOM   2654 3HG2 VAL A 179      -1.793 -26.238  -5.892  1.00  0.65           H  
ATOM   2655  N   ILE A 180      -5.457 -29.201  -4.289  1.00  0.62           N  
ATOM   2656  CA  ILE A 180      -6.191 -30.116  -3.464  1.00  0.62           C  
ATOM   2657  C   ILE A 180      -5.923 -31.519  -3.947  1.00  0.62           C  
ATOM   2658  O   ILE A 180      -6.090 -31.833  -5.134  1.00  0.62           O  
ATOM   2659  CB  ILE A 180      -7.658 -29.764  -3.466  1.00  0.62           C  
ATOM   2660  CG1 ILE A 180      -7.845 -28.424  -2.880  1.00  0.62           C  
ATOM   2661  CG2 ILE A 180      -8.406 -30.743  -2.723  1.00  0.62           C  
ATOM   2662  CD1 ILE A 180      -7.750 -27.317  -3.869  1.00  0.62           C  
ATOM   2663  H   ILE A 180      -5.767 -29.022  -5.247  1.00  0.62           H  
ATOM   2664  HA  ILE A 180      -5.831 -30.040  -2.439  1.00  0.62           H  
ATOM   2665  HB  ILE A 180      -7.996 -29.718  -4.463  1.00  0.62           H  
ATOM   2666 1HG1 ILE A 180      -8.806 -28.420  -2.414  1.00  0.62           H  
ATOM   2667 2HG1 ILE A 180      -7.099 -28.257  -2.126  1.00  0.62           H  
ATOM   2668 1HG2 ILE A 180      -9.461 -30.491  -2.720  1.00  0.62           H  
ATOM   2669 2HG2 ILE A 180      -8.270 -31.718  -3.165  1.00  0.62           H  
ATOM   2670 3HG2 ILE A 180      -8.013 -30.737  -1.713  1.00  0.62           H  
ATOM   2671 1HD1 ILE A 180      -7.915 -26.362  -3.366  1.00  0.62           H  
ATOM   2672 2HD1 ILE A 180      -6.781 -27.304  -4.345  1.00  0.62           H  
ATOM   2673 3HD1 ILE A 180      -8.504 -27.471  -4.626  1.00  0.62           H  
ATOM   2674  N   SER A 181      -5.443 -32.339  -3.029  1.00  0.61           N  
ATOM   2675  CA  SER A 181      -4.997 -33.665  -3.386  1.00  0.61           C  
ATOM   2676  C   SER A 181      -5.094 -34.612  -2.213  1.00  0.61           C  
ATOM   2677  O   SER A 181      -5.412 -34.206  -1.100  1.00  0.61           O  
ATOM   2678  CB  SER A 181      -3.553 -33.623  -3.770  1.00  0.61           C  
ATOM   2679  OG  SER A 181      -2.774 -33.467  -2.623  1.00  0.61           O  
ATOM   2680  H   SER A 181      -5.355 -32.004  -2.065  1.00  0.61           H  
ATOM   2681  HA  SER A 181      -5.602 -34.033  -4.203  1.00  0.61           H  
ATOM   2682 1HB  SER A 181      -3.295 -34.514  -4.281  1.00  0.61           H  
ATOM   2683 2HB  SER A 181      -3.377 -32.793  -4.447  1.00  0.61           H  
ATOM   2684  HG  SER A 181      -3.044 -32.622  -2.240  1.00  0.61           H  
ATOM   2685  N   ALA A 182      -4.759 -35.876  -2.447  1.00  0.63           N  
ATOM   2686  CA  ALA A 182      -4.735 -36.878  -1.398  1.00  0.63           C  
ATOM   2687  C   ALA A 182      -3.458 -36.847  -0.589  1.00  0.63           C  
ATOM   2688  O   ALA A 182      -3.254 -37.705   0.264  1.00  0.63           O  
ATOM   2689  CB  ALA A 182      -4.844 -38.239  -1.983  1.00  0.63           C  
ATOM   2690  H   ALA A 182      -4.529 -36.199  -3.388  1.00  0.63           H  
ATOM   2691  HA  ALA A 182      -5.580 -36.690  -0.735  1.00  0.63           H  
ATOM   2692 1HB  ALA A 182      -4.850 -38.969  -1.173  1.00  0.63           H  
ATOM   2693 2HB  ALA A 182      -5.747 -38.309  -2.562  1.00  0.63           H  
ATOM   2694 3HB  ALA A 182      -3.992 -38.414  -2.622  1.00  0.63           H  
ATOM   2695  N   GLY A 183      -2.551 -35.922  -0.892  1.00  0.65           N  
ATOM   2696  CA  GLY A 183      -1.278 -35.942  -0.219  1.00  0.65           C  
ATOM   2697  C   GLY A 183      -0.232 -36.587  -1.117  1.00  0.65           C  
ATOM   2698  O   GLY A 183      -0.142 -36.284  -2.315  1.00  0.65           O  
ATOM   2699  H   GLY A 183      -2.742 -35.191  -1.574  1.00  0.65           H  
ATOM   2700 1HA  GLY A 183      -0.982 -34.922   0.020  1.00  0.65           H  
ATOM   2701 2HA  GLY A 183      -1.352 -36.490   0.722  1.00  0.65           H  
ATOM   2702  N   VAL A 184       0.609 -37.401  -0.506  1.00  0.68           N  
ATOM   2703  CA  VAL A 184       1.799 -37.936  -1.168  1.00  0.68           C  
ATOM   2704  C   VAL A 184       1.754 -39.462  -1.345  1.00  0.68           C  
ATOM   2705  O   VAL A 184       1.272 -40.196  -0.482  1.00  0.68           O  
ATOM   2706  CB  VAL A 184       3.030 -37.431  -0.404  1.00  0.68           C  
ATOM   2707  CG1 VAL A 184       4.287 -37.997  -0.925  1.00  0.68           C  
ATOM   2708  CG2 VAL A 184       3.122 -35.909  -0.564  1.00  0.68           C  
ATOM   2709  H   VAL A 184       0.406 -37.644   0.473  1.00  0.68           H  
ATOM   2710  HA  VAL A 184       1.854 -37.497  -2.167  1.00  0.68           H  
ATOM   2711  HB  VAL A 184       2.921 -37.704   0.629  1.00  0.68           H  
ATOM   2712 1HG1 VAL A 184       5.133 -37.613  -0.360  1.00  0.68           H  
ATOM   2713 2HG1 VAL A 184       4.260 -39.083  -0.844  1.00  0.68           H  
ATOM   2714 3HG1 VAL A 184       4.378 -37.691  -1.952  1.00  0.68           H  
ATOM   2715 1HG2 VAL A 184       3.973 -35.537  -0.001  1.00  0.68           H  
ATOM   2716 2HG2 VAL A 184       3.243 -35.670  -1.626  1.00  0.68           H  
ATOM   2717 3HG2 VAL A 184       2.238 -35.442  -0.210  1.00  0.68           H  
ATOM   2718  N   LYS A 185       2.165 -39.920  -2.520  1.00  0.70           N  
ATOM   2719  CA  LYS A 185       2.150 -41.336  -2.891  1.00  0.70           C  
ATOM   2720  C   LYS A 185       2.999 -42.181  -1.940  1.00  0.70           C  
ATOM   2721  O   LYS A 185       4.061 -41.764  -1.498  1.00  0.70           O  
ATOM   2722  CB  LYS A 185       2.574 -41.468  -4.359  1.00  0.70           C  
ATOM   2723  CG  LYS A 185       1.587 -40.788  -5.299  1.00  0.70           C  
ATOM   2724  CD  LYS A 185       1.974 -40.865  -6.749  1.00  0.70           C  
ATOM   2725  CE  LYS A 185       0.936 -40.120  -7.600  1.00  0.70           C  
ATOM   2726  NZ  LYS A 185       1.294 -40.091  -9.045  1.00  0.70           N  
ATOM   2727  H   LYS A 185       2.517 -39.246  -3.191  1.00  0.70           H  
ATOM   2728  HA  LYS A 185       1.157 -41.708  -2.801  1.00  0.70           H  
ATOM   2729 1HB  LYS A 185       3.539 -41.064  -4.525  1.00  0.70           H  
ATOM   2730 2HB  LYS A 185       2.597 -42.520  -4.632  1.00  0.70           H  
ATOM   2731 1HG  LYS A 185       0.635 -41.253  -5.196  1.00  0.70           H  
ATOM   2732 2HG  LYS A 185       1.487 -39.735  -5.020  1.00  0.70           H  
ATOM   2733 1HD  LYS A 185       2.961 -40.424  -6.899  1.00  0.70           H  
ATOM   2734 2HD  LYS A 185       2.002 -41.898  -7.052  1.00  0.70           H  
ATOM   2735 1HE  LYS A 185      -0.029 -40.612  -7.485  1.00  0.70           H  
ATOM   2736 2HE  LYS A 185       0.854 -39.092  -7.237  1.00  0.70           H  
ATOM   2737 1HZ  LYS A 185       0.580 -39.589  -9.556  1.00  0.70           H  
ATOM   2738 2HZ  LYS A 185       2.181 -39.625  -9.159  1.00  0.70           H  
ATOM   2739 3HZ  LYS A 185       1.359 -41.035  -9.397  1.00  0.70           H  
ATOM   2740  N   SER A 186       2.528 -43.395  -1.633  1.00  0.72           N  
ATOM   2741  CA  SER A 186       3.212 -44.299  -0.696  1.00  0.72           C  
ATOM   2742  C   SER A 186       4.607 -44.736  -1.148  1.00  0.72           C  
ATOM   2743  O   SER A 186       5.450 -45.119  -0.342  1.00  0.72           O  
ATOM   2744  CB  SER A 186       2.350 -45.522  -0.467  1.00  0.72           C  
ATOM   2745  OG  SER A 186       2.273 -46.327  -1.628  1.00  0.72           O  
ATOM   2746  H   SER A 186       1.653 -43.694  -2.039  1.00  0.72           H  
ATOM   2747  HA  SER A 186       3.321 -43.770   0.255  1.00  0.72           H  
ATOM   2748 1HB  SER A 186       2.745 -46.111   0.363  1.00  0.72           H  
ATOM   2749 2HB  SER A 186       1.350 -45.193  -0.189  1.00  0.72           H  
ATOM   2750  HG  SER A 186       2.930 -47.066  -1.518  1.00  0.72           H  
ATOM   2751  N   ILE A 187       4.867 -44.618  -2.441  1.00  0.73           N  
ATOM   2752  CA  ILE A 187       6.137 -44.988  -3.054  1.00  0.73           C  
ATOM   2753  C   ILE A 187       7.223 -43.937  -2.790  1.00  0.73           C  
ATOM   2754  O   ILE A 187       8.391 -44.104  -3.175  1.00  0.73           O  
ATOM   2755  CB  ILE A 187       5.936 -45.142  -4.555  1.00  0.73           C  
ATOM   2756  CG1 ILE A 187       5.611 -43.829  -5.137  1.00  0.73           C  
ATOM   2757  CG2 ILE A 187       4.805 -46.147  -4.858  1.00  0.73           C  
ATOM   2758  CD1 ILE A 187       5.567 -43.814  -6.597  1.00  0.73           C  
ATOM   2759  H   ILE A 187       4.126 -44.276  -3.032  1.00  0.73           H  
ATOM   2760  HA  ILE A 187       6.469 -45.931  -2.634  1.00  0.73           H  
ATOM   2761  HB  ILE A 187       6.851 -45.461  -4.995  1.00  0.73           H  
ATOM   2762 1HG1 ILE A 187       4.669 -43.494  -4.741  1.00  0.73           H  
ATOM   2763 2HG1 ILE A 187       6.379 -43.146  -4.854  1.00  0.73           H  
ATOM   2764 1HG2 ILE A 187       4.674 -46.238  -5.938  1.00  0.73           H  
ATOM   2765 2HG2 ILE A 187       5.054 -47.118  -4.446  1.00  0.73           H  
ATOM   2766 3HG2 ILE A 187       3.874 -45.793  -4.411  1.00  0.73           H  
ATOM   2767 1HD1 ILE A 187       5.348 -42.804  -6.920  1.00  0.73           H  
ATOM   2768 2HD1 ILE A 187       6.533 -44.125  -6.982  1.00  0.73           H  
ATOM   2769 3HD1 ILE A 187       4.803 -44.488  -6.950  1.00  0.73           H  
ATOM   2770  N   LEU A 188       6.801 -42.831  -2.186  1.00  0.74           N  
ATOM   2771  CA  LEU A 188       7.634 -41.696  -1.874  1.00  0.74           C  
ATOM   2772  C   LEU A 188       7.999 -41.660  -0.400  1.00  0.74           C  
ATOM   2773  O   LEU A 188       7.359 -42.294   0.447  1.00  0.74           O  
ATOM   2774  CB  LEU A 188       6.858 -40.445  -2.238  1.00  0.74           C  
ATOM   2775  CG  LEU A 188       6.359 -40.446  -3.686  1.00  0.74           C  
ATOM   2776  CD1 LEU A 188       5.533 -39.331  -3.885  1.00  0.74           C  
ATOM   2777  CD2 LEU A 188       7.517 -40.433  -4.630  1.00  0.74           C  
ATOM   2778  H   LEU A 188       5.822 -42.755  -1.915  1.00  0.74           H  
ATOM   2779  HA  LEU A 188       8.542 -41.755  -2.456  1.00  0.74           H  
ATOM   2780 1HB  LEU A 188       6.020 -40.356  -1.576  1.00  0.74           H  
ATOM   2781 2HB  LEU A 188       7.501 -39.573  -2.097  1.00  0.74           H  
ATOM   2782  HG  LEU A 188       5.765 -41.309  -3.860  1.00  0.74           H  
ATOM   2783 1HD1 LEU A 188       5.162 -39.303  -4.907  1.00  0.74           H  
ATOM   2784 2HD1 LEU A 188       4.720 -39.415  -3.215  1.00  0.74           H  
ATOM   2785 3HD1 LEU A 188       6.095 -38.485  -3.665  1.00  0.74           H  
ATOM   2786 1HD2 LEU A 188       7.152 -40.434  -5.657  1.00  0.74           H  
ATOM   2787 2HD2 LEU A 188       8.124 -39.549  -4.461  1.00  0.74           H  
ATOM   2788 3HD2 LEU A 188       8.096 -41.321  -4.461  1.00  0.74           H  
ATOM   2789  N   ASP A 189       9.053 -40.932  -0.096  1.00  0.73           N  
ATOM   2790  CA  ASP A 189       9.453 -40.683   1.271  1.00  0.73           C  
ATOM   2791  C   ASP A 189       8.697 -39.454   1.748  1.00  0.73           C  
ATOM   2792  O   ASP A 189       9.066 -38.314   1.442  1.00  0.73           O  
ATOM   2793  CB  ASP A 189      10.977 -40.511   1.333  1.00  0.73           C  
ATOM   2794  CG  ASP A 189      11.539 -40.217   2.713  1.00  0.73           C  
ATOM   2795  OD1 ASP A 189      10.881 -39.541   3.459  1.00  0.73           O  
ATOM   2796  OD2 ASP A 189      12.642 -40.660   3.026  1.00  0.73           O  
ATOM   2797  H   ASP A 189       9.557 -40.472  -0.845  1.00  0.73           H  
ATOM   2798  HA  ASP A 189       9.167 -41.531   1.892  1.00  0.73           H  
ATOM   2799 1HB  ASP A 189      11.445 -41.400   0.983  1.00  0.73           H  
ATOM   2800 2HB  ASP A 189      11.273 -39.706   0.650  1.00  0.73           H  
ATOM   2801  N   ILE A 190       7.621 -39.684   2.493  1.00  0.72           N  
ATOM   2802  CA  ILE A 190       6.771 -38.579   2.865  1.00  0.72           C  
ATOM   2803  C   ILE A 190       7.481 -37.567   3.768  1.00  0.72           C  
ATOM   2804  O   ILE A 190       7.316 -36.368   3.534  1.00  0.72           O  
ATOM   2805  CB  ILE A 190       5.416 -39.047   3.424  1.00  0.72           C  
ATOM   2806  CG1 ILE A 190       4.662 -39.718   2.264  1.00  0.72           C  
ATOM   2807  CG2 ILE A 190       4.630 -37.826   3.928  1.00  0.72           C  
ATOM   2808  CD1 ILE A 190       3.406 -40.458   2.608  1.00  0.72           C  
ATOM   2809  H   ILE A 190       7.377 -40.634   2.738  1.00  0.72           H  
ATOM   2810  HA  ILE A 190       6.519 -38.052   1.948  1.00  0.72           H  
ATOM   2811  HB  ILE A 190       5.540 -39.767   4.214  1.00  0.72           H  
ATOM   2812 1HG1 ILE A 190       4.426 -38.972   1.580  1.00  0.72           H  
ATOM   2813 2HG1 ILE A 190       5.343 -40.426   1.779  1.00  0.72           H  
ATOM   2814 1HG2 ILE A 190       3.655 -38.142   4.302  1.00  0.72           H  
ATOM   2815 2HG2 ILE A 190       5.177 -37.345   4.718  1.00  0.72           H  
ATOM   2816 3HG2 ILE A 190       4.492 -37.116   3.110  1.00  0.72           H  
ATOM   2817 1HD1 ILE A 190       2.976 -40.876   1.691  1.00  0.72           H  
ATOM   2818 2HD1 ILE A 190       3.632 -41.263   3.302  1.00  0.72           H  
ATOM   2819 3HD1 ILE A 190       2.695 -39.767   3.052  1.00  0.72           H  
ATOM   2820  N   PRO A 191       8.216 -37.959   4.838  1.00  0.71           N  
ATOM   2821  CA  PRO A 191       8.970 -37.033   5.663  1.00  0.71           C  
ATOM   2822  C   PRO A 191       9.854 -36.106   4.835  1.00  0.71           C  
ATOM   2823  O   PRO A 191       9.871 -34.898   5.075  1.00  0.71           O  
ATOM   2824  CB  PRO A 191       9.843 -37.977   6.491  1.00  0.71           C  
ATOM   2825  CG  PRO A 191       9.022 -39.233   6.637  1.00  0.71           C  
ATOM   2826  CD  PRO A 191       8.320 -39.387   5.292  1.00  0.71           C  
ATOM   2827  HA  PRO A 191       8.284 -36.451   6.294  1.00  0.71           H  
ATOM   2828 1HB  PRO A 191      10.794 -38.160   5.961  1.00  0.71           H  
ATOM   2829 2HB  PRO A 191      10.095 -37.509   7.453  1.00  0.71           H  
ATOM   2830 1HG  PRO A 191       9.705 -40.077   6.821  1.00  0.71           H  
ATOM   2831 2HG  PRO A 191       8.370 -39.185   7.501  1.00  0.71           H  
ATOM   2832 1HD  PRO A 191       8.957 -39.985   4.652  1.00  0.71           H  
ATOM   2833 2HD  PRO A 191       7.348 -39.835   5.449  1.00  0.71           H  
ATOM   2834  N   LYS A 192      10.506 -36.647   3.785  1.00  0.69           N  
ATOM   2835  CA  LYS A 192      11.388 -35.809   2.972  1.00  0.69           C  
ATOM   2836  C   LYS A 192      10.606 -34.960   2.004  1.00  0.69           C  
ATOM   2837  O   LYS A 192      11.003 -33.837   1.685  1.00  0.69           O  
ATOM   2838  CB  LYS A 192      12.398 -36.643   2.194  1.00  0.69           C  
ATOM   2839  CG  LYS A 192      13.450 -37.302   3.034  1.00  0.69           C  
ATOM   2840  CD  LYS A 192      14.443 -38.061   2.162  1.00  0.69           C  
ATOM   2841  CE  LYS A 192      15.455 -38.784   3.016  1.00  0.69           C  
ATOM   2842  NZ  LYS A 192      14.801 -39.868   3.817  1.00  0.69           N  
ATOM   2843  H   LYS A 192      10.466 -37.661   3.593  1.00  0.69           H  
ATOM   2844  HA  LYS A 192      11.937 -35.144   3.639  1.00  0.69           H  
ATOM   2845 1HB  LYS A 192      11.865 -37.426   1.650  1.00  0.69           H  
ATOM   2846 2HB  LYS A 192      12.895 -36.017   1.458  1.00  0.69           H  
ATOM   2847 1HG  LYS A 192      13.981 -36.541   3.609  1.00  0.69           H  
ATOM   2848 2HG  LYS A 192      12.979 -37.992   3.734  1.00  0.69           H  
ATOM   2849 1HD  LYS A 192      13.907 -38.791   1.552  1.00  0.69           H  
ATOM   2850 2HD  LYS A 192      14.959 -37.369   1.500  1.00  0.69           H  
ATOM   2851 1HE  LYS A 192      16.217 -39.226   2.378  1.00  0.69           H  
ATOM   2852 2HE  LYS A 192      15.927 -38.077   3.695  1.00  0.69           H  
ATOM   2853 1HZ  LYS A 192      15.468 -40.348   4.381  1.00  0.69           H  
ATOM   2854 2HZ  LYS A 192      14.079 -39.476   4.406  1.00  0.69           H  
ATOM   2855 3HZ  LYS A 192      14.341 -40.544   3.185  1.00  0.69           H  
ATOM   2856  N   THR A 193       9.471 -35.470   1.547  1.00  0.68           N  
ATOM   2857  CA  THR A 193       8.664 -34.710   0.627  1.00  0.68           C  
ATOM   2858  C   THR A 193       8.181 -33.467   1.350  1.00  0.68           C  
ATOM   2859  O   THR A 193       8.255 -32.358   0.816  1.00  0.68           O  
ATOM   2860  CB  THR A 193       7.473 -35.526   0.108  1.00  0.68           C  
ATOM   2861  OG1 THR A 193       7.963 -36.714  -0.562  1.00  0.68           O  
ATOM   2862  CG2 THR A 193       6.720 -34.683  -0.882  1.00  0.68           C  
ATOM   2863  H   THR A 193       9.188 -36.416   1.809  1.00  0.68           H  
ATOM   2864  HA  THR A 193       9.273 -34.393  -0.210  1.00  0.68           H  
ATOM   2865  HB  THR A 193       6.823 -35.814   0.932  1.00  0.68           H  
ATOM   2866  HG1 THR A 193       8.453 -37.272   0.103  1.00  0.68           H  
ATOM   2867 1HG2 THR A 193       5.888 -35.240  -1.285  1.00  0.68           H  
ATOM   2868 2HG2 THR A 193       6.354 -33.782  -0.389  1.00  0.68           H  
ATOM   2869 3HG2 THR A 193       7.390 -34.409  -1.684  1.00  0.68           H  
ATOM   2870  N   LEU A 194       7.724 -33.646   2.591  1.00  0.68           N  
ATOM   2871  CA  LEU A 194       7.258 -32.516   3.369  1.00  0.68           C  
ATOM   2872  C   LEU A 194       8.410 -31.545   3.655  1.00  0.68           C  
ATOM   2873  O   LEU A 194       8.224 -30.332   3.538  1.00  0.68           O  
ATOM   2874  CB  LEU A 194       6.585 -33.017   4.655  1.00  0.68           C  
ATOM   2875  CG  LEU A 194       5.242 -33.764   4.405  1.00  0.68           C  
ATOM   2876  CD1 LEU A 194       4.736 -34.373   5.694  1.00  0.68           C  
ATOM   2877  CD2 LEU A 194       4.232 -32.797   3.833  1.00  0.68           C  
ATOM   2878  H   LEU A 194       7.687 -34.589   2.984  1.00  0.68           H  
ATOM   2879  HA  LEU A 194       6.508 -31.988   2.786  1.00  0.68           H  
ATOM   2880 1HB  LEU A 194       7.268 -33.712   5.153  1.00  0.68           H  
ATOM   2881 2HB  LEU A 194       6.398 -32.172   5.317  1.00  0.68           H  
ATOM   2882  HG  LEU A 194       5.410 -34.575   3.694  1.00  0.68           H  
ATOM   2883 1HD1 LEU A 194       3.805 -34.909   5.506  1.00  0.68           H  
ATOM   2884 2HD1 LEU A 194       5.490 -35.060   6.059  1.00  0.68           H  
ATOM   2885 3HD1 LEU A 194       4.559 -33.592   6.436  1.00  0.68           H  
ATOM   2886 1HD2 LEU A 194       3.308 -33.323   3.649  1.00  0.68           H  
ATOM   2887 2HD2 LEU A 194       4.058 -31.990   4.546  1.00  0.68           H  
ATOM   2888 3HD2 LEU A 194       4.606 -32.387   2.904  1.00  0.68           H  
ATOM   2889  N   GLU A 195       9.618 -32.053   3.962  1.00  0.68           N  
ATOM   2890  CA  GLU A 195      10.750 -31.148   4.189  1.00  0.68           C  
ATOM   2891  C   GLU A 195      11.081 -30.348   2.925  1.00  0.68           C  
ATOM   2892  O   GLU A 195      11.380 -29.148   2.994  1.00  0.68           O  
ATOM   2893  CB  GLU A 195      11.998 -31.922   4.650  1.00  0.68           C  
ATOM   2894  CG  GLU A 195      11.930 -32.483   6.071  1.00  0.68           C  
ATOM   2895  CD  GLU A 195      13.135 -33.335   6.439  1.00  0.68           C  
ATOM   2896  OE1 GLU A 195      13.960 -33.575   5.586  1.00  0.68           O  
ATOM   2897  OE2 GLU A 195      13.223 -33.744   7.574  1.00  0.68           O  
ATOM   2898  H   GLU A 195       9.744 -33.060   4.080  1.00  0.68           H  
ATOM   2899  HA  GLU A 195      10.472 -30.443   4.974  1.00  0.68           H  
ATOM   2900 1HB  GLU A 195      12.167 -32.757   3.973  1.00  0.68           H  
ATOM   2901 2HB  GLU A 195      12.869 -31.273   4.586  1.00  0.68           H  
ATOM   2902 1HG  GLU A 195      11.871 -31.647   6.767  1.00  0.68           H  
ATOM   2903 2HG  GLU A 195      11.027 -33.063   6.185  1.00  0.68           H  
ATOM   2904  N   TYR A 196      11.012 -31.002   1.759  1.00  0.69           N  
ATOM   2905  CA  TYR A 196      11.283 -30.324   0.498  1.00  0.69           C  
ATOM   2906  C   TYR A 196      10.255 -29.204   0.325  1.00  0.69           C  
ATOM   2907  O   TYR A 196      10.608 -28.069   0.000  1.00  0.69           O  
ATOM   2908  CB  TYR A 196      11.253 -31.281  -0.696  1.00  0.69           C  
ATOM   2909  CG  TYR A 196      11.697 -30.615  -2.007  1.00  0.69           C  
ATOM   2910  CD1 TYR A 196      13.046 -30.481  -2.300  1.00  0.69           C  
ATOM   2911  CD2 TYR A 196      10.773 -30.126  -2.874  1.00  0.69           C  
ATOM   2912  CE1 TYR A 196      13.444 -29.870  -3.481  1.00  0.69           C  
ATOM   2913  CE2 TYR A 196      11.158 -29.524  -4.067  1.00  0.69           C  
ATOM   2914  CZ  TYR A 196      12.484 -29.393  -4.373  1.00  0.69           C  
ATOM   2915  OH  TYR A 196      12.885 -28.791  -5.565  1.00  0.69           O  
ATOM   2916  H   TYR A 196      10.791 -31.997   1.753  1.00  0.69           H  
ATOM   2917  HA  TYR A 196      12.271 -29.870   0.549  1.00  0.69           H  
ATOM   2918 1HB  TYR A 196      11.903 -32.135  -0.501  1.00  0.69           H  
ATOM   2919 2HB  TYR A 196      10.241 -31.667  -0.829  1.00  0.69           H  
ATOM   2920  HD1 TYR A 196      13.792 -30.860  -1.606  1.00  0.69           H  
ATOM   2921  HD2 TYR A 196       9.735 -30.216  -2.611  1.00  0.69           H  
ATOM   2922  HE1 TYR A 196      14.504 -29.771  -3.712  1.00  0.69           H  
ATOM   2923  HE2 TYR A 196      10.410 -29.139  -4.756  1.00  0.69           H  
ATOM   2924  HH  TYR A 196      12.158 -28.778  -6.192  1.00  0.69           H  
ATOM   2925  N   LEU A 197       8.978 -29.523   0.563  1.00  0.71           N  
ATOM   2926  CA  LEU A 197       7.923 -28.532   0.422  1.00  0.71           C  
ATOM   2927  C   LEU A 197       8.122 -27.351   1.370  1.00  0.71           C  
ATOM   2928  O   LEU A 197       7.972 -26.199   0.945  1.00  0.71           O  
ATOM   2929  CB  LEU A 197       6.558 -29.206   0.652  1.00  0.71           C  
ATOM   2930  CG  LEU A 197       6.123 -30.143  -0.486  1.00  0.71           C  
ATOM   2931  CD1 LEU A 197       4.876 -30.931  -0.098  1.00  0.71           C  
ATOM   2932  CD2 LEU A 197       5.849 -29.286  -1.711  1.00  0.71           C  
ATOM   2933  H   LEU A 197       8.737 -30.480   0.827  1.00  0.71           H  
ATOM   2934  HA  LEU A 197       7.947 -28.155  -0.598  1.00  0.71           H  
ATOM   2935 1HB  LEU A 197       6.612 -29.792   1.564  1.00  0.71           H  
ATOM   2936 2HB  LEU A 197       5.801 -28.442   0.781  1.00  0.71           H  
ATOM   2937  HG  LEU A 197       6.920 -30.852  -0.695  1.00  0.71           H  
ATOM   2938 1HD1 LEU A 197       4.589 -31.586  -0.920  1.00  0.71           H  
ATOM   2939 2HD1 LEU A 197       5.091 -31.529   0.779  1.00  0.71           H  
ATOM   2940 3HD1 LEU A 197       4.066 -30.247   0.113  1.00  0.71           H  
ATOM   2941 1HD2 LEU A 197       5.535 -29.884  -2.541  1.00  0.71           H  
ATOM   2942 2HD2 LEU A 197       5.068 -28.600  -1.471  1.00  0.71           H  
ATOM   2943 3HD2 LEU A 197       6.751 -28.736  -1.986  1.00  0.71           H  
ATOM   2944  N   GLU A 198       8.541 -27.597   2.620  1.00  0.73           N  
ATOM   2945  CA  GLU A 198       8.800 -26.466   3.512  1.00  0.73           C  
ATOM   2946  C   GLU A 198       9.982 -25.627   2.997  1.00  0.73           C  
ATOM   2947  O   GLU A 198       9.932 -24.394   2.999  1.00  0.73           O  
ATOM   2948  CB  GLU A 198       9.075 -26.918   4.958  1.00  0.73           C  
ATOM   2949  CG  GLU A 198       7.862 -27.474   5.728  1.00  0.73           C  
ATOM   2950  CD  GLU A 198       8.191 -27.842   7.180  1.00  0.73           C  
ATOM   2951  OE1 GLU A 198       9.339 -27.766   7.556  1.00  0.73           O  
ATOM   2952  OE2 GLU A 198       7.287 -28.186   7.902  1.00  0.73           O  
ATOM   2953  H   GLU A 198       8.646 -28.559   2.947  1.00  0.73           H  
ATOM   2954  HA  GLU A 198       7.913 -25.830   3.520  1.00  0.73           H  
ATOM   2955 1HB  GLU A 198       9.837 -27.702   4.941  1.00  0.73           H  
ATOM   2956 2HB  GLU A 198       9.482 -26.083   5.527  1.00  0.73           H  
ATOM   2957 1HG  GLU A 198       7.068 -26.728   5.722  1.00  0.73           H  
ATOM   2958 2HG  GLU A 198       7.493 -28.358   5.207  1.00  0.73           H  
ATOM   2959  N   THR A 199      11.014 -26.301   2.480  1.00  0.75           N  
ATOM   2960  CA  THR A 199      12.226 -25.661   1.968  1.00  0.75           C  
ATOM   2961  C   THR A 199      11.905 -24.721   0.817  1.00  0.75           C  
ATOM   2962  O   THR A 199      12.461 -23.627   0.708  1.00  0.75           O  
ATOM   2963  CB  THR A 199      13.249 -26.710   1.496  1.00  0.75           C  
ATOM   2964  OG1 THR A 199      13.623 -27.550   2.602  1.00  0.75           O  
ATOM   2965  CG2 THR A 199      14.472 -26.035   0.919  1.00  0.75           C  
ATOM   2966  H   THR A 199      10.987 -27.321   2.494  1.00  0.75           H  
ATOM   2967  HA  THR A 199      12.674 -25.078   2.772  1.00  0.75           H  
ATOM   2968  HB  THR A 199      12.805 -27.324   0.728  1.00  0.75           H  
ATOM   2969  HG1 THR A 199      12.824 -28.052   2.903  1.00  0.75           H  
ATOM   2970 1HG2 THR A 199      15.177 -26.793   0.583  1.00  0.75           H  
ATOM   2971 2HG2 THR A 199      14.175 -25.413   0.074  1.00  0.75           H  
ATOM   2972 3HG2 THR A 199      14.939 -25.414   1.681  1.00  0.75           H  
ATOM   2973  N   GLN A 200      10.986 -25.159  -0.036  1.00  0.75           N  
ATOM   2974  CA  GLN A 200      10.555 -24.422  -1.213  1.00  0.75           C  
ATOM   2975  C   GLN A 200       9.428 -23.429  -0.931  1.00  0.75           C  
ATOM   2976  O   GLN A 200       8.825 -22.910  -1.868  1.00  0.75           O  
ATOM   2977  CB  GLN A 200      10.118 -25.385  -2.310  1.00  0.75           C  
ATOM   2978  CG  GLN A 200      11.211 -26.287  -2.818  1.00  0.75           C  
ATOM   2979  CD  GLN A 200      12.362 -25.541  -3.466  1.00  0.75           C  
ATOM   2980  OE1 GLN A 200      12.145 -24.732  -4.373  1.00  0.75           O  
ATOM   2981  NE2 GLN A 200      13.587 -25.802  -3.019  1.00  0.75           N  
ATOM   2982  H   GLN A 200      10.596 -26.089   0.123  1.00  0.75           H  
ATOM   2983  HA  GLN A 200      11.407 -23.853  -1.580  1.00  0.75           H  
ATOM   2984 1HB  GLN A 200       9.311 -26.022  -1.929  1.00  0.75           H  
ATOM   2985 2HB  GLN A 200       9.732 -24.828  -3.143  1.00  0.75           H  
ATOM   2986 1HG  GLN A 200      11.600 -26.895  -2.002  1.00  0.75           H  
ATOM   2987 2HG  GLN A 200      10.762 -26.908  -3.572  1.00  0.75           H  
ATOM   2988 1HE2 GLN A 200      14.377 -25.336  -3.420  1.00  0.75           H  
ATOM   2989 2HE2 GLN A 200      13.721 -26.460  -2.278  1.00  0.75           H  
ATOM   2990  N   GLU A 201       9.132 -23.192   0.348  1.00  0.74           N  
ATOM   2991  CA  GLU A 201       8.106 -22.266   0.809  1.00  0.74           C  
ATOM   2992  C   GLU A 201       6.700 -22.578   0.306  1.00  0.74           C  
ATOM   2993  O   GLU A 201       5.921 -21.675  -0.005  1.00  0.74           O  
ATOM   2994  CB  GLU A 201       8.490 -20.829   0.421  1.00  0.74           C  
ATOM   2995  CG  GLU A 201       9.825 -20.366   1.025  1.00  0.74           C  
ATOM   2996  CD  GLU A 201      10.176 -18.923   0.705  1.00  0.74           C  
ATOM   2997  OE1 GLU A 201      10.480 -18.643  -0.428  1.00  0.74           O  
ATOM   2998  OE2 GLU A 201      10.129 -18.099   1.603  1.00  0.74           O  
ATOM   2999  H   GLU A 201       9.650 -23.677   1.079  1.00  0.74           H  
ATOM   3000  HA  GLU A 201       8.083 -22.328   1.899  1.00  0.74           H  
ATOM   3001 1HB  GLU A 201       8.548 -20.731  -0.661  1.00  0.74           H  
ATOM   3002 2HB  GLU A 201       7.716 -20.146   0.767  1.00  0.74           H  
ATOM   3003 1HG  GLU A 201       9.777 -20.488   2.106  1.00  0.74           H  
ATOM   3004 2HG  GLU A 201      10.620 -21.016   0.654  1.00  0.74           H  
ATOM   3005  N   VAL A 202       6.355 -23.858   0.292  1.00  0.72           N  
ATOM   3006  CA  VAL A 202       5.017 -24.280  -0.080  1.00  0.72           C  
ATOM   3007  C   VAL A 202       4.246 -24.435   1.192  1.00  0.72           C  
ATOM   3008  O   VAL A 202       4.739 -25.016   2.160  1.00  0.72           O  
ATOM   3009  CB  VAL A 202       5.018 -25.615  -0.821  1.00  0.72           C  
ATOM   3010  CG1 VAL A 202       3.570 -26.060  -1.145  1.00  0.72           C  
ATOM   3011  CG2 VAL A 202       5.810 -25.472  -2.021  1.00  0.72           C  
ATOM   3012  H   VAL A 202       7.038 -24.571   0.548  1.00  0.72           H  
ATOM   3013  HA  VAL A 202       4.544 -23.517  -0.702  1.00  0.72           H  
ATOM   3014  HB  VAL A 202       5.459 -26.370  -0.191  1.00  0.72           H  
ATOM   3015 1HG1 VAL A 202       3.573 -26.999  -1.667  1.00  0.72           H  
ATOM   3016 2HG1 VAL A 202       3.007 -26.174  -0.231  1.00  0.72           H  
ATOM   3017 3HG1 VAL A 202       3.093 -25.305  -1.773  1.00  0.72           H  
ATOM   3018 1HG2 VAL A 202       5.842 -26.405  -2.575  1.00  0.72           H  
ATOM   3019 2HG2 VAL A 202       5.332 -24.715  -2.598  1.00  0.72           H  
ATOM   3020 3HG2 VAL A 202       6.826 -25.169  -1.760  1.00  0.72           H  
ATOM   3021  N   TYR A 203       3.051 -23.908   1.234  1.00  0.68           N  
ATOM   3022  CA  TYR A 203       2.324 -24.059   2.467  1.00  0.68           C  
ATOM   3023  C   TYR A 203       1.663 -25.420   2.408  1.00  0.68           C  
ATOM   3024  O   TYR A 203       1.082 -25.764   1.384  1.00  0.68           O  
ATOM   3025  CB  TYR A 203       1.323 -22.928   2.596  1.00  0.68           C  
ATOM   3026  CG  TYR A 203       1.978 -21.583   2.773  1.00  0.68           C  
ATOM   3027  CD1 TYR A 203       2.375 -20.843   1.646  1.00  0.68           C  
ATOM   3028  CD2 TYR A 203       2.176 -21.077   4.036  1.00  0.68           C  
ATOM   3029  CE1 TYR A 203       2.973 -19.602   1.809  1.00  0.68           C  
ATOM   3030  CE2 TYR A 203       2.769 -19.844   4.199  1.00  0.68           C  
ATOM   3031  CZ  TYR A 203       3.169 -19.106   3.102  1.00  0.68           C  
ATOM   3032  OH  TYR A 203       3.754 -17.878   3.310  1.00  0.68           O  
ATOM   3033  H   TYR A 203       2.650 -23.442   0.414  1.00  0.68           H  
ATOM   3034  HA  TYR A 203       3.014 -24.039   3.311  1.00  0.68           H  
ATOM   3035 1HB  TYR A 203       0.727 -22.879   1.698  1.00  0.68           H  
ATOM   3036 2HB  TYR A 203       0.655 -23.110   3.437  1.00  0.68           H  
ATOM   3037  HD1 TYR A 203       2.213 -21.246   0.640  1.00  0.68           H  
ATOM   3038  HD2 TYR A 203       1.863 -21.652   4.908  1.00  0.68           H  
ATOM   3039  HE1 TYR A 203       3.282 -19.029   0.937  1.00  0.68           H  
ATOM   3040  HE2 TYR A 203       2.922 -19.447   5.203  1.00  0.68           H  
ATOM   3041  HH  TYR A 203       3.754 -17.687   4.256  1.00  0.68           H  
ATOM   3042  N   VAL A 204       1.765 -26.202   3.471  1.00  0.65           N  
ATOM   3043  CA  VAL A 204       1.121 -27.510   3.463  1.00  0.65           C  
ATOM   3044  C   VAL A 204       0.163 -27.616   4.632  1.00  0.65           C  
ATOM   3045  O   VAL A 204       0.513 -27.312   5.784  1.00  0.65           O  
ATOM   3046  CB  VAL A 204       2.143 -28.668   3.504  1.00  0.65           C  
ATOM   3047  CG1 VAL A 204       1.399 -30.005   3.503  1.00  0.65           C  
ATOM   3048  CG2 VAL A 204       3.112 -28.563   2.310  1.00  0.65           C  
ATOM   3049  H   VAL A 204       2.278 -25.887   4.282  1.00  0.65           H  
ATOM   3050  HA  VAL A 204       0.541 -27.616   2.545  1.00  0.65           H  
ATOM   3051  HB  VAL A 204       2.703 -28.608   4.412  1.00  0.65           H  
ATOM   3052 1HG1 VAL A 204       2.112 -30.815   3.545  1.00  0.65           H  
ATOM   3053 2HG1 VAL A 204       0.738 -30.069   4.363  1.00  0.65           H  
ATOM   3054 3HG1 VAL A 204       0.809 -30.082   2.585  1.00  0.65           H  
ATOM   3055 1HG2 VAL A 204       3.829 -29.378   2.366  1.00  0.65           H  
ATOM   3056 2HG2 VAL A 204       2.558 -28.626   1.379  1.00  0.65           H  
ATOM   3057 3HG2 VAL A 204       3.648 -27.610   2.345  1.00  0.65           H  
ATOM   3058  N   ALA A 205      -1.042 -28.059   4.319  1.00  0.62           N  
ATOM   3059  CA  ALA A 205      -2.088 -28.216   5.297  1.00  0.62           C  
ATOM   3060  C   ALA A 205      -2.832 -29.510   5.101  1.00  0.62           C  
ATOM   3061  O   ALA A 205      -2.994 -29.976   3.974  1.00  0.62           O  
ATOM   3062  CB  ALA A 205      -3.084 -27.075   5.164  1.00  0.62           C  
ATOM   3063  H   ALA A 205      -1.247 -28.264   3.342  1.00  0.62           H  
ATOM   3064  HA  ALA A 205      -1.638 -28.220   6.283  1.00  0.62           H  
ATOM   3065 1HB  ALA A 205      -3.860 -27.208   5.914  1.00  0.62           H  
ATOM   3066 2HB  ALA A 205      -2.585 -26.123   5.315  1.00  0.62           H  
ATOM   3067 3HB  ALA A 205      -3.526 -27.097   4.170  1.00  0.62           H  
ATOM   3068  N   ALA A 206      -3.322 -30.070   6.192  1.00  0.61           N  
ATOM   3069  CA  ALA A 206      -4.220 -31.202   6.076  1.00  0.61           C  
ATOM   3070  C   ALA A 206      -5.637 -30.689   6.278  1.00  0.61           C  
ATOM   3071  O   ALA A 206      -5.882 -29.802   7.106  1.00  0.61           O  
ATOM   3072  CB  ALA A 206      -3.869 -32.290   7.061  1.00  0.61           C  
ATOM   3073  H   ALA A 206      -3.090 -29.673   7.107  1.00  0.61           H  
ATOM   3074  HA  ALA A 206      -4.151 -31.613   5.071  1.00  0.61           H  
ATOM   3075 1HB  ALA A 206      -4.565 -33.124   6.952  1.00  0.61           H  
ATOM   3076 2HB  ALA A 206      -2.867 -32.643   6.874  1.00  0.61           H  
ATOM   3077 3HB  ALA A 206      -3.928 -31.899   8.066  1.00  0.61           H  
ATOM   3078  N   TYR A 207      -6.569 -31.241   5.519  1.00  0.60           N  
ATOM   3079  CA  TYR A 207      -7.967 -30.856   5.644  1.00  0.60           C  
ATOM   3080  C   TYR A 207      -8.696 -31.728   6.660  1.00  0.60           C  
ATOM   3081  O   TYR A 207      -8.774 -32.949   6.508  1.00  0.60           O  
ATOM   3082  CB  TYR A 207      -8.625 -30.924   4.277  1.00  0.60           C  
ATOM   3083  CG  TYR A 207     -10.078 -30.609   4.248  1.00  0.60           C  
ATOM   3084  CD1 TYR A 207     -10.516 -29.308   4.427  1.00  0.60           C  
ATOM   3085  CD2 TYR A 207     -10.982 -31.631   4.027  1.00  0.60           C  
ATOM   3086  CE1 TYR A 207     -11.856 -29.039   4.383  1.00  0.60           C  
ATOM   3087  CE2 TYR A 207     -12.318 -31.362   3.988  1.00  0.60           C  
ATOM   3088  CZ  TYR A 207     -12.762 -30.074   4.164  1.00  0.60           C  
ATOM   3089  OH  TYR A 207     -14.110 -29.815   4.120  1.00  0.60           O  
ATOM   3090  H   TYR A 207      -6.290 -31.955   4.846  1.00  0.60           H  
ATOM   3091  HA  TYR A 207      -8.013 -29.826   5.999  1.00  0.60           H  
ATOM   3092 1HB  TYR A 207      -8.112 -30.246   3.591  1.00  0.60           H  
ATOM   3093 2HB  TYR A 207      -8.492 -31.928   3.896  1.00  0.60           H  
ATOM   3094  HD1 TYR A 207      -9.799 -28.504   4.601  1.00  0.60           H  
ATOM   3095  HD2 TYR A 207     -10.627 -32.651   3.886  1.00  0.60           H  
ATOM   3096  HE1 TYR A 207     -12.196 -28.031   4.520  1.00  0.60           H  
ATOM   3097  HE2 TYR A 207     -13.032 -32.167   3.815  1.00  0.60           H  
ATOM   3098  HH  TYR A 207     -14.591 -30.631   3.942  1.00  0.60           H  
ATOM   3099  N   LYS A 208      -9.206 -31.083   7.707  1.00  0.60           N  
ATOM   3100  CA  LYS A 208      -9.897 -31.722   8.826  1.00  0.60           C  
ATOM   3101  C   LYS A 208      -9.125 -32.881   9.466  1.00  0.60           C  
ATOM   3102  O   LYS A 208      -9.715 -33.891   9.854  1.00  0.60           O  
ATOM   3103  CB  LYS A 208     -11.284 -32.198   8.410  1.00  0.60           C  
ATOM   3104  CG  LYS A 208     -12.269 -31.095   8.016  1.00  0.60           C  
ATOM   3105  CD  LYS A 208     -13.644 -31.702   7.775  1.00  0.60           C  
ATOM   3106  CE  LYS A 208     -14.724 -30.670   7.443  1.00  0.60           C  
ATOM   3107  NZ  LYS A 208     -15.028 -29.765   8.586  1.00  0.60           N  
ATOM   3108  H   LYS A 208      -9.098 -30.070   7.733  1.00  0.60           H  
ATOM   3109  HA  LYS A 208     -10.030 -30.963   9.597  1.00  0.60           H  
ATOM   3110 1HB  LYS A 208     -11.196 -32.878   7.561  1.00  0.60           H  
ATOM   3111 2HB  LYS A 208     -11.729 -32.760   9.230  1.00  0.60           H  
ATOM   3112 1HG  LYS A 208     -12.342 -30.362   8.820  1.00  0.60           H  
ATOM   3113 2HG  LYS A 208     -11.925 -30.587   7.119  1.00  0.60           H  
ATOM   3114 1HD  LYS A 208     -13.574 -32.405   6.945  1.00  0.60           H  
ATOM   3115 2HD  LYS A 208     -13.952 -32.250   8.663  1.00  0.60           H  
ATOM   3116 1HE  LYS A 208     -14.408 -30.065   6.609  1.00  0.60           H  
ATOM   3117 2HE  LYS A 208     -15.632 -31.206   7.171  1.00  0.60           H  
ATOM   3118 1HZ  LYS A 208     -15.748 -29.118   8.316  1.00  0.60           H  
ATOM   3119 2HZ  LYS A 208     -15.335 -30.296   9.383  1.00  0.60           H  
ATOM   3120 3HZ  LYS A 208     -14.192 -29.224   8.825  1.00  0.60           H  
ATOM   3121  N   SER A 209      -7.819 -32.709   9.618  1.00  0.61           N  
ATOM   3122  CA  SER A 209      -6.940 -33.695  10.236  1.00  0.61           C  
ATOM   3123  C   SER A 209      -5.643 -33.037  10.628  1.00  0.61           C  
ATOM   3124  O   SER A 209      -5.268 -32.008  10.079  1.00  0.61           O  
ATOM   3125  CB  SER A 209      -6.637 -34.882   9.333  1.00  0.61           C  
ATOM   3126  OG  SER A 209      -5.784 -35.816  10.002  1.00  0.61           O  
ATOM   3127  H   SER A 209      -7.419 -31.852   9.266  1.00  0.61           H  
ATOM   3128  HA  SER A 209      -7.418 -34.066  11.144  1.00  0.61           H  
ATOM   3129 1HB  SER A 209      -7.564 -35.372   9.036  1.00  0.61           H  
ATOM   3130 2HB  SER A 209      -6.149 -34.528   8.423  1.00  0.61           H  
ATOM   3131  HG  SER A 209      -5.484 -36.429   9.310  1.00  0.61           H  
ATOM   3132  N   ASP A 210      -4.969 -33.607  11.604  1.00  0.62           N  
ATOM   3133  CA  ASP A 210      -3.660 -33.115  11.998  1.00  0.62           C  
ATOM   3134  C   ASP A 210      -2.586 -33.824  11.184  1.00  0.62           C  
ATOM   3135  O   ASP A 210      -1.454 -33.343  11.056  1.00  0.62           O  
ATOM   3136  CB  ASP A 210      -3.393 -33.398  13.474  1.00  0.62           C  
ATOM   3137  CG  ASP A 210      -4.387 -32.733  14.395  1.00  0.62           C  
ATOM   3138  OD1 ASP A 210      -4.569 -31.539  14.314  1.00  0.62           O  
ATOM   3139  OD2 ASP A 210      -5.000 -33.436  15.164  1.00  0.62           O  
ATOM   3140  H   ASP A 210      -5.353 -34.434  12.042  1.00  0.62           H  
ATOM   3141  HA  ASP A 210      -3.600 -32.043  11.804  1.00  0.62           H  
ATOM   3142 1HB  ASP A 210      -3.424 -34.476  13.645  1.00  0.62           H  
ATOM   3143 2HB  ASP A 210      -2.391 -33.058  13.734  1.00  0.62           H  
ATOM   3144  N   GLU A 211      -2.924 -35.032  10.732  1.00  0.62           N  
ATOM   3145  CA  GLU A 211      -1.944 -35.892  10.095  1.00  0.62           C  
ATOM   3146  C   GLU A 211      -2.054 -35.816   8.591  1.00  0.62           C  
ATOM   3147  O   GLU A 211      -3.147 -35.701   8.033  1.00  0.62           O  
ATOM   3148  CB  GLU A 211      -2.086 -37.320  10.626  1.00  0.62           C  
ATOM   3149  CG  GLU A 211      -1.784 -37.403  12.153  1.00  0.62           C  
ATOM   3150  CD  GLU A 211      -1.926 -38.781  12.785  1.00  0.62           C  
ATOM   3151  OE1 GLU A 211      -1.077 -39.605  12.580  1.00  0.62           O  
ATOM   3152  OE2 GLU A 211      -2.912 -39.009  13.469  1.00  0.62           O  
ATOM   3153  H   GLU A 211      -3.895 -35.332  10.782  1.00  0.62           H  
ATOM   3154  HA  GLU A 211      -0.960 -35.546  10.367  1.00  0.62           H  
ATOM   3155 1HB  GLU A 211      -3.100 -37.682  10.450  1.00  0.62           H  
ATOM   3156 2HB  GLU A 211      -1.396 -37.982  10.094  1.00  0.62           H  
ATOM   3157 1HG  GLU A 211      -0.761 -37.057  12.311  1.00  0.62           H  
ATOM   3158 2HG  GLU A 211      -2.446 -36.711  12.670  1.00  0.62           H  
ATOM   3159  N   PHE A 212      -0.910 -35.850   7.935  1.00  0.63           N  
ATOM   3160  CA  PHE A 212      -0.882 -35.785   6.495  1.00  0.63           C  
ATOM   3161  C   PHE A 212      -1.313 -37.173   5.961  1.00  0.63           C  
ATOM   3162  O   PHE A 212      -0.918 -38.171   6.567  1.00  0.63           O  
ATOM   3163  CB  PHE A 212       0.538 -35.420   6.062  1.00  0.63           C  
ATOM   3164  CG  PHE A 212       0.694 -35.047   4.686  1.00  0.63           C  
ATOM   3165  CD1 PHE A 212       0.337 -33.772   4.276  1.00  0.63           C  
ATOM   3166  CD2 PHE A 212       1.190 -35.921   3.783  1.00  0.63           C  
ATOM   3167  CE1 PHE A 212       0.492 -33.399   2.973  1.00  0.63           C  
ATOM   3168  CE2 PHE A 212       1.339 -35.555   2.500  1.00  0.63           C  
ATOM   3169  CZ  PHE A 212       0.992 -34.284   2.081  1.00  0.63           C  
ATOM   3170  H   PHE A 212      -0.032 -35.970   8.444  1.00  0.63           H  
ATOM   3171  HA  PHE A 212      -1.557 -34.994   6.189  1.00  0.63           H  
ATOM   3172 1HB  PHE A 212       0.897 -34.595   6.678  1.00  0.63           H  
ATOM   3173 2HB  PHE A 212       1.201 -36.265   6.257  1.00  0.63           H  
ATOM   3174  HD1 PHE A 212      -0.065 -33.066   5.002  1.00  0.63           H  
ATOM   3175  HD2 PHE A 212       1.463 -36.928   4.104  1.00  0.63           H  
ATOM   3176  HE1 PHE A 212       0.212 -32.402   2.650  1.00  0.63           H  
ATOM   3177  HE2 PHE A 212       1.726 -36.269   1.817  1.00  0.63           H  
ATOM   3178  HZ  PHE A 212       1.112 -33.987   1.045  1.00  0.63           H  
ATOM   3179  N   PRO A 213      -2.201 -37.268   4.957  1.00  0.63           N  
ATOM   3180  CA  PRO A 213      -2.626 -38.464   4.236  1.00  0.63           C  
ATOM   3181  C   PRO A 213      -1.658 -38.944   3.164  1.00  0.63           C  
ATOM   3182  O   PRO A 213      -0.739 -38.221   2.743  1.00  0.63           O  
ATOM   3183  CB  PRO A 213      -3.940 -38.026   3.629  1.00  0.63           C  
ATOM   3184  CG  PRO A 213      -3.763 -36.600   3.380  1.00  0.63           C  
ATOM   3185  CD  PRO A 213      -2.922 -36.082   4.537  1.00  0.63           C  
ATOM   3186  HA  PRO A 213      -2.813 -39.269   4.950  1.00  0.63           H  
ATOM   3187 1HB  PRO A 213      -4.147 -38.605   2.709  1.00  0.63           H  
ATOM   3188 2HB  PRO A 213      -4.738 -38.238   4.341  1.00  0.63           H  
ATOM   3189 1HG  PRO A 213      -3.291 -36.488   2.411  1.00  0.63           H  
ATOM   3190 2HG  PRO A 213      -4.731 -36.111   3.320  1.00  0.63           H  
ATOM   3191 1HD  PRO A 213      -2.228 -35.341   4.168  1.00  0.63           H  
ATOM   3192 2HD  PRO A 213      -3.572 -35.703   5.347  1.00  0.63           H  
ATOM   3193  N   ALA A 214      -1.896 -40.167   2.706  1.00  0.64           N  
ATOM   3194  CA  ALA A 214      -1.137 -40.715   1.606  1.00  0.64           C  
ATOM   3195  C   ALA A 214      -2.096 -41.023   0.475  1.00  0.64           C  
ATOM   3196  O   ALA A 214      -3.272 -41.296   0.693  1.00  0.64           O  
ATOM   3197  CB  ALA A 214      -0.364 -41.951   2.029  1.00  0.64           C  
ATOM   3198  H   ALA A 214      -2.664 -40.732   3.081  1.00  0.64           H  
ATOM   3199  HA  ALA A 214      -0.438 -39.958   1.259  1.00  0.64           H  
ATOM   3200 1HB  ALA A 214       0.204 -42.330   1.177  1.00  0.64           H  
ATOM   3201 2HB  ALA A 214       0.320 -41.693   2.834  1.00  0.64           H  
ATOM   3202 3HB  ALA A 214      -1.057 -42.708   2.373  1.00  0.64           H  
ATOM   3203  N   PHE A 215      -1.574 -41.093  -0.726  1.00  0.65           N  
ATOM   3204  CA  PHE A 215      -2.379 -41.349  -1.926  1.00  0.65           C  
ATOM   3205  C   PHE A 215      -3.326 -42.549  -1.869  1.00  0.65           C  
ATOM   3206  O   PHE A 215      -4.281 -42.602  -2.636  1.00  0.65           O  
ATOM   3207  CB  PHE A 215      -1.454 -41.484  -3.093  1.00  0.65           C  
ATOM   3208  CG  PHE A 215      -2.031 -41.661  -4.433  1.00  0.65           C  
ATOM   3209  CD1 PHE A 215      -2.805 -40.697  -5.022  1.00  0.65           C  
ATOM   3210  CD2 PHE A 215      -1.698 -42.771  -5.154  1.00  0.65           C  
ATOM   3211  CE1 PHE A 215      -3.258 -40.869  -6.310  1.00  0.65           C  
ATOM   3212  CE2 PHE A 215      -2.134 -42.948  -6.438  1.00  0.65           C  
ATOM   3213  CZ  PHE A 215      -2.916 -41.997  -7.015  1.00  0.65           C  
ATOM   3214  H   PHE A 215      -0.579 -40.878  -0.809  1.00  0.65           H  
ATOM   3215  HA  PHE A 215      -2.987 -40.465  -2.094  1.00  0.65           H  
ATOM   3216 1HB  PHE A 215      -0.806 -40.612  -3.121  1.00  0.65           H  
ATOM   3217 2HB  PHE A 215      -0.853 -42.362  -2.909  1.00  0.65           H  
ATOM   3218  HD1 PHE A 215      -3.058 -39.800  -4.462  1.00  0.65           H  
ATOM   3219  HD2 PHE A 215      -1.060 -43.506  -4.686  1.00  0.65           H  
ATOM   3220  HE1 PHE A 215      -3.879 -40.115  -6.776  1.00  0.65           H  
ATOM   3221  HE2 PHE A 215      -1.854 -43.839  -6.998  1.00  0.65           H  
ATOM   3222  HZ  PHE A 215      -3.265 -42.127  -8.035  1.00  0.65           H  
ATOM   3223  N   PHE A 216      -3.011 -43.565  -1.075  1.00  0.66           N  
ATOM   3224  CA  PHE A 216      -3.878 -44.736  -1.010  1.00  0.66           C  
ATOM   3225  C   PHE A 216      -4.553 -44.953   0.354  1.00  0.66           C  
ATOM   3226  O   PHE A 216      -5.387 -45.865   0.480  1.00  0.66           O  
ATOM   3227  CB  PHE A 216      -3.095 -45.999  -1.316  1.00  0.66           C  
ATOM   3228  CG  PHE A 216      -2.423 -46.054  -2.648  1.00  0.66           C  
ATOM   3229  CD1 PHE A 216      -1.039 -46.136  -2.734  1.00  0.66           C  
ATOM   3230  CD2 PHE A 216      -3.152 -46.016  -3.810  1.00  0.66           C  
ATOM   3231  CE1 PHE A 216      -0.405 -46.214  -3.951  1.00  0.66           C  
ATOM   3232  CE2 PHE A 216      -2.521 -46.081  -5.032  1.00  0.66           C  
ATOM   3233  CZ  PHE A 216      -1.149 -46.196  -5.104  1.00  0.66           C  
ATOM   3234  H   PHE A 216      -2.197 -43.496  -0.483  1.00  0.66           H  
ATOM   3235  HA  PHE A 216      -4.665 -44.622  -1.758  1.00  0.66           H  
ATOM   3236 1HB  PHE A 216      -2.330 -46.124  -0.557  1.00  0.66           H  
ATOM   3237 2HB  PHE A 216      -3.764 -46.858  -1.242  1.00  0.66           H  
ATOM   3238  HD1 PHE A 216      -0.455 -46.158  -1.821  1.00  0.66           H  
ATOM   3239  HD2 PHE A 216      -4.243 -45.941  -3.764  1.00  0.66           H  
ATOM   3240  HE1 PHE A 216       0.683 -46.297  -3.998  1.00  0.66           H  
ATOM   3241  HE2 PHE A 216      -3.116 -46.057  -5.946  1.00  0.66           H  
ATOM   3242  HZ  PHE A 216      -0.664 -46.264  -6.069  1.00  0.66           H  
ATOM   3243  N   THR A 217      -4.134 -44.186   1.378  1.00  0.67           N  
ATOM   3244  CA  THR A 217      -4.600 -44.436   2.748  1.00  0.67           C  
ATOM   3245  C   THR A 217      -5.018 -43.175   3.521  1.00  0.67           C  
ATOM   3246  O   THR A 217      -4.514 -42.064   3.310  1.00  0.67           O  
ATOM   3247  CB  THR A 217      -3.523 -45.200   3.576  1.00  0.67           C  
ATOM   3248  OG1 THR A 217      -2.350 -44.386   3.716  1.00  0.67           O  
ATOM   3249  CG2 THR A 217      -3.138 -46.512   2.894  1.00  0.67           C  
ATOM   3250  H   THR A 217      -3.536 -43.387   1.185  1.00  0.67           H  
ATOM   3251  HA  THR A 217      -5.479 -45.077   2.687  1.00  0.67           H  
ATOM   3252  HB  THR A 217      -3.929 -45.412   4.565  1.00  0.67           H  
ATOM   3253  HG1 THR A 217      -1.912 -44.574   4.565  1.00  0.67           H  
ATOM   3254 1HG2 THR A 217      -2.401 -47.025   3.485  1.00  0.67           H  
ATOM   3255 2HG2 THR A 217      -4.018 -47.139   2.788  1.00  0.67           H  
ATOM   3256 3HG2 THR A 217      -2.722 -46.301   1.924  1.00  0.67           H  
ATOM   3257  N   GLU A 218      -5.858 -43.387   4.536  1.00  0.68           N  
ATOM   3258  CA  GLU A 218      -6.313 -42.288   5.396  1.00  0.68           C  
ATOM   3259  C   GLU A 218      -5.163 -41.464   5.986  1.00  0.68           C  
ATOM   3260  O   GLU A 218      -5.232 -40.234   6.022  1.00  0.68           O  
ATOM   3261  CB  GLU A 218      -7.149 -42.833   6.552  1.00  0.68           C  
ATOM   3262  CG  GLU A 218      -7.781 -41.748   7.437  1.00  0.68           C  
ATOM   3263  CD  GLU A 218      -8.523 -42.288   8.661  1.00  0.68           C  
ATOM   3264  OE1 GLU A 218      -8.592 -43.493   8.844  1.00  0.68           O  
ATOM   3265  OE2 GLU A 218      -9.011 -41.489   9.433  1.00  0.68           O  
ATOM   3266  H   GLU A 218      -6.245 -44.327   4.649  1.00  0.68           H  
ATOM   3267  HA  GLU A 218      -6.936 -41.616   4.809  1.00  0.68           H  
ATOM   3268 1HB  GLU A 218      -7.957 -43.449   6.151  1.00  0.68           H  
ATOM   3269 2HB  GLU A 218      -6.529 -43.467   7.183  1.00  0.68           H  
ATOM   3270 1HG  GLU A 218      -7.027 -41.039   7.748  1.00  0.68           H  
ATOM   3271 2HG  GLU A 218      -8.496 -41.206   6.818  1.00  0.68           H  
ATOM   3272  N   LYS A 219      -4.118 -42.143   6.474  1.00  0.69           N  
ATOM   3273  CA  LYS A 219      -2.999 -41.446   7.109  1.00  0.69           C  
ATOM   3274  C   LYS A 219      -1.615 -41.930   6.689  1.00  0.69           C  
ATOM   3275  O   LYS A 219      -1.387 -43.131   6.497  1.00  0.69           O  
ATOM   3276  CB  LYS A 219      -3.091 -41.573   8.630  1.00  0.69           C  
ATOM   3277  CG  LYS A 219      -4.307 -40.918   9.249  1.00  0.69           C  
ATOM   3278  CD  LYS A 219      -4.266 -40.983  10.747  1.00  0.69           C  
ATOM   3279  CE  LYS A 219      -5.461 -40.277  11.360  1.00  0.69           C  
ATOM   3280  NZ  LYS A 219      -5.399 -40.295  12.840  1.00  0.69           N  
ATOM   3281  H   LYS A 219      -4.114 -43.148   6.402  1.00  0.69           H  
ATOM   3282  HA  LYS A 219      -3.065 -40.390   6.858  1.00  0.69           H  
ATOM   3283 1HB  LYS A 219      -3.099 -42.625   8.907  1.00  0.69           H  
ATOM   3284 2HB  LYS A 219      -2.199 -41.121   9.084  1.00  0.69           H  
ATOM   3285 1HG  LYS A 219      -4.380 -39.878   8.922  1.00  0.69           H  
ATOM   3286 2HG  LYS A 219      -5.187 -41.450   8.931  1.00  0.69           H  
ATOM   3287 1HD  LYS A 219      -4.271 -42.024  11.067  1.00  0.69           H  
ATOM   3288 2HD  LYS A 219      -3.349 -40.520  11.102  1.00  0.69           H  
ATOM   3289 1HE  LYS A 219      -5.472 -39.241  11.021  1.00  0.69           H  
ATOM   3290 2HE  LYS A 219      -6.381 -40.769  11.033  1.00  0.69           H  
ATOM   3291 1HZ  LYS A 219      -6.192 -39.811  13.222  1.00  0.69           H  
ATOM   3292 2HZ  LYS A 219      -5.387 -41.243  13.171  1.00  0.69           H  
ATOM   3293 3HZ  LYS A 219      -4.527 -39.820  13.133  1.00  0.69           H  
ATOM   3294  N   SER A 220      -0.677 -40.983   6.638  1.00  0.69           N  
ATOM   3295  CA  SER A 220       0.746 -41.240   6.460  1.00  0.69           C  
ATOM   3296  C   SER A 220       1.361 -41.244   7.847  1.00  0.69           C  
ATOM   3297  O   SER A 220       0.661 -41.040   8.834  1.00  0.69           O  
ATOM   3298  CB  SER A 220       1.435 -40.159   5.670  1.00  0.69           C  
ATOM   3299  OG  SER A 220       1.606 -39.019   6.450  1.00  0.69           O  
ATOM   3300  H   SER A 220      -0.948 -40.005   6.741  1.00  0.69           H  
ATOM   3301  HA  SER A 220       0.892 -42.213   5.990  1.00  0.69           H  
ATOM   3302 1HB  SER A 220       2.399 -40.517   5.338  1.00  0.69           H  
ATOM   3303 2HB  SER A 220       0.844 -39.912   4.788  1.00  0.69           H  
ATOM   3304  HG  SER A 220       0.698 -38.694   6.640  1.00  0.69           H  
ATOM   3305  N   GLY A 221       2.667 -41.452   7.932  1.00  0.69           N  
ATOM   3306  CA  GLY A 221       3.345 -41.426   9.225  1.00  0.69           C  
ATOM   3307  C   GLY A 221       3.785 -40.011   9.652  1.00  0.69           C  
ATOM   3308  O   GLY A 221       4.488 -39.864  10.654  1.00  0.69           O  
ATOM   3309  H   GLY A 221       3.202 -41.619   7.094  1.00  0.69           H  
ATOM   3310 1HA  GLY A 221       2.682 -41.842   9.985  1.00  0.69           H  
ATOM   3311 2HA  GLY A 221       4.218 -42.075   9.182  1.00  0.69           H  
ATOM   3312  N   CYS A 222       3.415 -38.981   8.876  1.00  0.69           N  
ATOM   3313  CA  CYS A 222       3.843 -37.613   9.166  1.00  0.69           C  
ATOM   3314  C   CYS A 222       2.719 -36.658   9.526  1.00  0.69           C  
ATOM   3315  O   CYS A 222       1.618 -36.742   8.980  1.00  0.69           O  
ATOM   3316  CB  CYS A 222       4.511 -37.021   7.951  1.00  0.69           C  
ATOM   3317  SG  CYS A 222       5.907 -37.888   7.438  1.00  0.69           S  
ATOM   3318  H   CYS A 222       2.816 -39.140   8.068  1.00  0.69           H  
ATOM   3319  HA  CYS A 222       4.552 -37.641   9.993  1.00  0.69           H  
ATOM   3320 1HB  CYS A 222       3.799 -36.998   7.122  1.00  0.69           H  
ATOM   3321 2HB  CYS A 222       4.801 -35.994   8.169  1.00  0.69           H  
ATOM   3322  HG  CYS A 222       6.156 -37.143   6.359  1.00  0.69           H  
ATOM   3323  N   LYS A 223       3.030 -35.692  10.387  1.00  0.68           N  
ATOM   3324  CA  LYS A 223       2.078 -34.637  10.713  1.00  0.68           C  
ATOM   3325  C   LYS A 223       2.158 -33.515   9.690  1.00  0.68           C  
ATOM   3326  O   LYS A 223       3.233 -33.233   9.155  1.00  0.68           O  
ATOM   3327  CB  LYS A 223       2.316 -34.102  12.123  1.00  0.68           C  
ATOM   3328  CG  LYS A 223       2.026 -35.115  13.223  1.00  0.68           C  
ATOM   3329  CD  LYS A 223       2.237 -34.511  14.603  1.00  0.68           C  
ATOM   3330  CE  LYS A 223       1.941 -35.521  15.704  1.00  0.68           C  
ATOM   3331  NZ  LYS A 223       2.160 -34.944  17.059  1.00  0.68           N  
ATOM   3332  H   LYS A 223       3.945 -35.686  10.816  1.00  0.68           H  
ATOM   3333  HA  LYS A 223       1.081 -35.047  10.680  1.00  0.68           H  
ATOM   3334 1HB  LYS A 223       3.348 -33.771  12.223  1.00  0.68           H  
ATOM   3335 2HB  LYS A 223       1.674 -33.229  12.286  1.00  0.68           H  
ATOM   3336 1HG  LYS A 223       0.988 -35.446  13.137  1.00  0.68           H  
ATOM   3337 2HG  LYS A 223       2.676 -35.983  13.104  1.00  0.68           H  
ATOM   3338 1HD  LYS A 223       3.269 -34.172  14.699  1.00  0.68           H  
ATOM   3339 2HD  LYS A 223       1.576 -33.652  14.725  1.00  0.68           H  
ATOM   3340 1HE  LYS A 223       0.904 -35.845  15.620  1.00  0.68           H  
ATOM   3341 2HE  LYS A 223       2.592 -36.386  15.579  1.00  0.68           H  
ATOM   3342 1HZ  LYS A 223       1.954 -35.641  17.761  1.00  0.68           H  
ATOM   3343 2HZ  LYS A 223       3.123 -34.651  17.149  1.00  0.68           H  
ATOM   3344 3HZ  LYS A 223       1.553 -34.147  17.189  1.00  0.68           H  
ATOM   3345  N   ALA A 224       1.028 -32.875   9.408  1.00  0.67           N  
ATOM   3346  CA  ALA A 224       1.059 -31.733   8.504  1.00  0.67           C  
ATOM   3347  C   ALA A 224       1.606 -30.525   9.266  1.00  0.67           C  
ATOM   3348  O   ALA A 224       1.369 -30.420  10.467  1.00  0.67           O  
ATOM   3349  CB  ALA A 224      -0.319 -31.422   7.957  1.00  0.67           C  
ATOM   3350  H   ALA A 224       0.154 -33.147   9.868  1.00  0.67           H  
ATOM   3351  HA  ALA A 224       1.702 -31.988   7.674  1.00  0.67           H  
ATOM   3352 1HB  ALA A 224      -0.272 -30.574   7.274  1.00  0.67           H  
ATOM   3353 2HB  ALA A 224      -0.685 -32.293   7.428  1.00  0.67           H  
ATOM   3354 3HB  ALA A 224      -0.998 -31.185   8.781  1.00  0.67           H  
ATOM   3355  N   PRO A 225       2.317 -29.584   8.621  1.00  0.66           N  
ATOM   3356  CA  PRO A 225       2.722 -28.303   9.191  1.00  0.66           C  
ATOM   3357  C   PRO A 225       1.543 -27.446   9.675  1.00  0.66           C  
ATOM   3358  O   PRO A 225       1.717 -26.569  10.525  1.00  0.66           O  
ATOM   3359  CB  PRO A 225       3.442 -27.631   8.021  1.00  0.66           C  
ATOM   3360  CG  PRO A 225       3.934 -28.776   7.163  1.00  0.66           C  
ATOM   3361  CD  PRO A 225       2.857 -29.838   7.269  1.00  0.66           C  
ATOM   3362  HA  PRO A 225       3.423 -28.490  10.018  1.00  0.66           H  
ATOM   3363 1HB  PRO A 225       2.743 -26.968   7.484  1.00  0.66           H  
ATOM   3364 2HB  PRO A 225       4.267 -27.003   8.394  1.00  0.66           H  
ATOM   3365 1HG  PRO A 225       4.126 -28.428   6.143  1.00  0.66           H  
ATOM   3366 2HG  PRO A 225       4.906 -29.130   7.550  1.00  0.66           H  
ATOM   3367 1HD  PRO A 225       2.078 -29.708   6.508  1.00  0.66           H  
ATOM   3368 2HD  PRO A 225       3.371 -30.808   7.205  1.00  0.66           H  
ATOM   3369  N   SER A 226       0.346 -27.700   9.138  1.00  0.64           N  
ATOM   3370  CA  SER A 226      -0.840 -26.945   9.518  1.00  0.64           C  
ATOM   3371  C   SER A 226      -2.132 -27.737   9.302  1.00  0.64           C  
ATOM   3372  O   SER A 226      -2.152 -28.748   8.593  1.00  0.64           O  
ATOM   3373  CB  SER A 226      -0.902 -25.641   8.734  1.00  0.64           C  
ATOM   3374  OG  SER A 226      -1.127 -25.868   7.366  1.00  0.64           O  
ATOM   3375  H   SER A 226       0.258 -28.417   8.439  1.00  0.64           H  
ATOM   3376  HA  SER A 226      -0.765 -26.707  10.579  1.00  0.64           H  
ATOM   3377 1HB  SER A 226      -1.701 -25.019   9.133  1.00  0.64           H  
ATOM   3378 2HB  SER A 226       0.031 -25.096   8.864  1.00  0.64           H  
ATOM   3379  HG  SER A 226      -0.386 -26.428   7.024  1.00  0.64           H  
ATOM   3380  N   ARG A 227      -3.206 -27.248   9.923  1.00  0.63           N  
ATOM   3381  CA  ARG A 227      -4.543 -27.837   9.828  1.00  0.63           C  
ATOM   3382  C   ARG A 227      -5.602 -26.801   9.515  1.00  0.63           C  
ATOM   3383  O   ARG A 227      -5.652 -25.729  10.123  1.00  0.63           O  
ATOM   3384  CB  ARG A 227      -4.931 -28.532  11.126  1.00  0.63           C  
ATOM   3385  CG  ARG A 227      -6.347 -29.120  11.151  1.00  0.63           C  
ATOM   3386  CD  ARG A 227      -6.586 -29.883  12.405  1.00  0.63           C  
ATOM   3387  NE  ARG A 227      -7.949 -30.384  12.510  1.00  0.63           N  
ATOM   3388  CZ  ARG A 227      -8.345 -31.275  13.437  1.00  0.63           C  
ATOM   3389  NH1 ARG A 227      -7.472 -31.718  14.306  1.00  0.63           N  
ATOM   3390  NH2 ARG A 227      -9.597 -31.708  13.486  1.00  0.63           N  
ATOM   3391  H   ARG A 227      -3.092 -26.418  10.487  1.00  0.63           H  
ATOM   3392  HA  ARG A 227      -4.543 -28.577   9.026  1.00  0.63           H  
ATOM   3393 1HB  ARG A 227      -4.244 -29.361  11.310  1.00  0.63           H  
ATOM   3394 2HB  ARG A 227      -4.844 -27.839  11.960  1.00  0.63           H  
ATOM   3395 1HG  ARG A 227      -7.081 -28.315  11.103  1.00  0.63           H  
ATOM   3396 2HG  ARG A 227      -6.487 -29.782  10.296  1.00  0.63           H  
ATOM   3397 1HD  ARG A 227      -5.916 -30.732  12.429  1.00  0.63           H  
ATOM   3398 2HD  ARG A 227      -6.385 -29.252  13.266  1.00  0.63           H  
ATOM   3399  HE  ARG A 227      -8.647 -30.008  11.874  1.00  0.63           H  
ATOM   3400 1HH1 ARG A 227      -6.489 -31.381  14.283  1.00  0.63           H  
ATOM   3401 2HH1 ARG A 227      -7.734 -32.390  15.010  1.00  0.63           H  
ATOM   3402 1HH2 ARG A 227     -10.288 -31.386  12.821  1.00  0.63           H  
ATOM   3403 2HH2 ARG A 227      -9.862 -32.379  14.191  1.00  0.63           H  
ATOM   3404  N   VAL A 228      -6.439 -27.140   8.551  1.00  0.62           N  
ATOM   3405  CA  VAL A 228      -7.537 -26.304   8.092  1.00  0.62           C  
ATOM   3406  C   VAL A 228      -8.842 -27.092   8.228  1.00  0.62           C  
ATOM   3407  O   VAL A 228      -8.882 -28.251   7.809  1.00  0.62           O  
ATOM   3408  CB  VAL A 228      -7.228 -25.896   6.656  1.00  0.62           C  
ATOM   3409  CG1 VAL A 228      -8.251 -25.132   6.140  1.00  0.62           C  
ATOM   3410  CG2 VAL A 228      -5.939 -25.053   6.645  1.00  0.62           C  
ATOM   3411  H   VAL A 228      -6.298 -28.048   8.100  1.00  0.62           H  
ATOM   3412  HA  VAL A 228      -7.596 -25.411   8.717  1.00  0.62           H  
ATOM   3413  HB  VAL A 228      -7.111 -26.788   6.035  1.00  0.62           H  
ATOM   3414 1HG1 VAL A 228      -7.976 -24.853   5.167  1.00  0.62           H  
ATOM   3415 2HG1 VAL A 228      -9.191 -25.681   6.132  1.00  0.62           H  
ATOM   3416 3HG1 VAL A 228      -8.318 -24.286   6.749  1.00  0.62           H  
ATOM   3417 1HG2 VAL A 228      -5.700 -24.743   5.646  1.00  0.62           H  
ATOM   3418 2HG2 VAL A 228      -6.091 -24.168   7.267  1.00  0.62           H  
ATOM   3419 3HG2 VAL A 228      -5.113 -25.625   7.041  1.00  0.62           H  
ATOM   3420  N   ASN A 229      -9.888 -26.518   8.856  1.00  0.61           N  
ATOM   3421  CA  ASN A 229     -11.086 -27.328   9.106  1.00  0.61           C  
ATOM   3422  C   ASN A 229     -12.294 -27.113   8.201  1.00  0.61           C  
ATOM   3423  O   ASN A 229     -13.347 -27.732   8.414  1.00  0.61           O  
ATOM   3424  CB  ASN A 229     -11.500 -27.149  10.546  1.00  0.61           C  
ATOM   3425  CG  ASN A 229     -10.489 -27.765  11.485  1.00  0.61           C  
ATOM   3426  OD1 ASN A 229      -9.963 -28.852  11.184  1.00  0.61           O  
ATOM   3427  ND2 ASN A 229     -10.228 -27.107  12.593  1.00  0.61           N  
ATOM   3428  H   ASN A 229      -9.887 -25.528   9.156  1.00  0.61           H  
ATOM   3429  HA  ASN A 229     -10.802 -28.371   8.980  1.00  0.61           H  
ATOM   3430 1HB  ASN A 229     -11.588 -26.080  10.765  1.00  0.61           H  
ATOM   3431 2HB  ASN A 229     -12.475 -27.604  10.710  1.00  0.61           H  
ATOM   3432 1HD2 ASN A 229      -9.576 -27.458  13.267  1.00  0.61           H  
ATOM   3433 2HD2 ASN A 229     -10.694 -26.238  12.771  1.00  0.61           H  
ATOM   3434  N   SER A 230     -12.166 -26.255   7.205  1.00  0.61           N  
ATOM   3435  CA  SER A 230     -13.278 -25.984   6.299  1.00  0.61           C  
ATOM   3436  C   SER A 230     -12.788 -25.338   5.005  1.00  0.61           C  
ATOM   3437  O   SER A 230     -11.705 -24.755   5.001  1.00  0.61           O  
ATOM   3438  CB  SER A 230     -14.291 -25.059   6.983  1.00  0.61           C  
ATOM   3439  OG  SER A 230     -13.742 -23.777   7.237  1.00  0.61           O  
ATOM   3440  H   SER A 230     -11.282 -25.779   7.093  1.00  0.61           H  
ATOM   3441  HA  SER A 230     -13.759 -26.935   6.094  1.00  0.61           H  
ATOM   3442 1HB  SER A 230     -15.171 -24.948   6.367  1.00  0.61           H  
ATOM   3443 2HB  SER A 230     -14.617 -25.501   7.921  1.00  0.61           H  
ATOM   3444  HG  SER A 230     -13.172 -23.883   8.025  1.00  0.61           H  
ATOM   3445  N   PRO A 231     -13.548 -25.417   3.894  1.00  0.61           N  
ATOM   3446  CA  PRO A 231     -13.333 -24.689   2.655  1.00  0.61           C  
ATOM   3447  C   PRO A 231     -13.175 -23.192   2.869  1.00  0.61           C  
ATOM   3448  O   PRO A 231     -12.417 -22.531   2.163  1.00  0.61           O  
ATOM   3449  CB  PRO A 231     -14.596 -25.000   1.886  1.00  0.61           C  
ATOM   3450  CG  PRO A 231     -15.015 -26.360   2.382  1.00  0.61           C  
ATOM   3451  CD  PRO A 231     -14.700 -26.347   3.834  1.00  0.61           C  
ATOM   3452  HA  PRO A 231     -12.458 -25.108   2.144  1.00  0.61           H  
ATOM   3453 1HB  PRO A 231     -15.352 -24.217   2.056  1.00  0.61           H  
ATOM   3454 2HB  PRO A 231     -14.373 -24.995   0.826  1.00  0.61           H  
ATOM   3455 1HG  PRO A 231     -16.085 -26.526   2.191  1.00  0.61           H  
ATOM   3456 2HG  PRO A 231     -14.474 -27.153   1.834  1.00  0.61           H  
ATOM   3457 1HD  PRO A 231     -15.562 -25.976   4.395  1.00  0.61           H  
ATOM   3458 2HD  PRO A 231     -14.424 -27.354   4.110  1.00  0.61           H  
ATOM   3459  N   GLU A 232     -13.865 -22.649   3.877  1.00  0.62           N  
ATOM   3460  CA  GLU A 232     -13.730 -21.231   4.158  1.00  0.62           C  
ATOM   3461  C   GLU A 232     -12.363 -20.974   4.752  1.00  0.62           C  
ATOM   3462  O   GLU A 232     -11.657 -20.061   4.318  1.00  0.62           O  
ATOM   3463  CB  GLU A 232     -14.812 -20.715   5.096  1.00  0.62           C  
ATOM   3464  CG  GLU A 232     -14.672 -19.220   5.387  1.00  0.62           C  
ATOM   3465  CD  GLU A 232     -15.773 -18.645   6.251  1.00  0.62           C  
ATOM   3466  OE1 GLU A 232     -16.713 -19.343   6.551  1.00  0.62           O  
ATOM   3467  OE2 GLU A 232     -15.642 -17.498   6.638  1.00  0.62           O  
ATOM   3468  H   GLU A 232     -14.485 -23.207   4.444  1.00  0.62           H  
ATOM   3469  HA  GLU A 232     -13.799 -20.680   3.223  1.00  0.62           H  
ATOM   3470 1HB  GLU A 232     -15.794 -20.894   4.659  1.00  0.62           H  
ATOM   3471 2HB  GLU A 232     -14.764 -21.255   6.043  1.00  0.62           H  
ATOM   3472 1HG  GLU A 232     -13.718 -19.064   5.890  1.00  0.62           H  
ATOM   3473 2HG  GLU A 232     -14.639 -18.678   4.440  1.00  0.62           H  
ATOM   3474  N   ASP A 233     -11.956 -21.788   5.738  1.00  0.63           N  
ATOM   3475  CA  ASP A 233     -10.634 -21.565   6.313  1.00  0.63           C  
ATOM   3476  C   ASP A 233      -9.584 -21.712   5.210  1.00  0.63           C  
ATOM   3477  O   ASP A 233      -8.643 -20.922   5.128  1.00  0.63           O  
ATOM   3478  CB  ASP A 233     -10.260 -22.596   7.392  1.00  0.63           C  
ATOM   3479  CG  ASP A 233     -10.905 -22.585   8.759  1.00  0.63           C  
ATOM   3480  OD1 ASP A 233     -11.540 -21.627   9.138  1.00  0.63           O  
ATOM   3481  OD2 ASP A 233     -10.729 -23.617   9.445  1.00  0.63           O  
ATOM   3482  H   ASP A 233     -12.559 -22.536   6.082  1.00  0.63           H  
ATOM   3483  HA  ASP A 233     -10.585 -20.557   6.724  1.00  0.63           H  
ATOM   3484 1HB  ASP A 233     -10.448 -23.577   6.977  1.00  0.63           H  
ATOM   3485 2HB  ASP A 233      -9.197 -22.500   7.567  1.00  0.63           H  
ATOM   3486  N   CYS A 234      -9.781 -22.693   4.315  1.00  0.66           N  
ATOM   3487  CA  CYS A 234      -8.812 -22.952   3.261  1.00  0.66           C  
ATOM   3488  C   CYS A 234      -8.698 -21.736   2.372  1.00  0.66           C  
ATOM   3489  O   CYS A 234      -7.597 -21.267   2.073  1.00  0.66           O  
ATOM   3490  CB  CYS A 234      -9.308 -24.074   2.356  1.00  0.66           C  
ATOM   3491  SG  CYS A 234      -9.445 -25.752   3.029  1.00  0.66           S  
ATOM   3492  H   CYS A 234     -10.588 -23.309   4.419  1.00  0.66           H  
ATOM   3493  HA  CYS A 234      -7.841 -23.171   3.695  1.00  0.66           H  
ATOM   3494 1HB  CYS A 234     -10.281 -23.791   2.036  1.00  0.66           H  
ATOM   3495 2HB  CYS A 234      -8.686 -24.117   1.469  1.00  0.66           H  
ATOM   3496  HG  CYS A 234     -10.361 -25.422   3.969  1.00  0.66           H  
ATOM   3497  N   ALA A 235      -9.853 -21.199   1.983  1.00  0.70           N  
ATOM   3498  CA  ALA A 235      -9.923 -20.043   1.119  1.00  0.70           C  
ATOM   3499  C   ALA A 235      -9.269 -18.838   1.761  1.00  0.70           C  
ATOM   3500  O   ALA A 235      -8.570 -18.077   1.091  1.00  0.70           O  
ATOM   3501  CB  ALA A 235     -11.364 -19.776   0.784  1.00  0.70           C  
ATOM   3502  H   ALA A 235     -10.732 -21.629   2.267  1.00  0.70           H  
ATOM   3503  HA  ALA A 235      -9.391 -20.264   0.205  1.00  0.70           H  
ATOM   3504 1HB  ALA A 235     -11.450 -18.950   0.114  1.00  0.70           H  
ATOM   3505 2HB  ALA A 235     -11.754 -20.665   0.308  1.00  0.70           H  
ATOM   3506 3HB  ALA A 235     -11.919 -19.567   1.693  1.00  0.70           H  
ATOM   3507  N   ARG A 236      -9.456 -18.671   3.070  1.00  0.75           N  
ATOM   3508  CA  ARG A 236      -8.844 -17.558   3.773  1.00  0.75           C  
ATOM   3509  C   ARG A 236      -7.323 -17.686   3.801  1.00  0.75           C  
ATOM   3510  O   ARG A 236      -6.610 -16.690   3.651  1.00  0.75           O  
ATOM   3511  CB  ARG A 236      -9.432 -17.416   5.164  1.00  0.75           C  
ATOM   3512  CG  ARG A 236     -10.881 -16.874   5.145  1.00  0.75           C  
ATOM   3513  CD  ARG A 236     -11.458 -16.697   6.495  1.00  0.75           C  
ATOM   3514  NE  ARG A 236     -12.844 -16.218   6.433  1.00  0.75           N  
ATOM   3515  CZ  ARG A 236     -13.216 -14.943   6.268  1.00  0.75           C  
ATOM   3516  NH1 ARG A 236     -12.326 -13.979   6.137  1.00  0.75           N  
ATOM   3517  NH2 ARG A 236     -14.501 -14.687   6.240  1.00  0.75           N  
ATOM   3518  H   ARG A 236     -10.058 -19.318   3.582  1.00  0.75           H  
ATOM   3519  HA  ARG A 236      -9.093 -16.646   3.233  1.00  0.75           H  
ATOM   3520 1HB  ARG A 236      -9.446 -18.391   5.652  1.00  0.75           H  
ATOM   3521 2HB  ARG A 236      -8.818 -16.749   5.764  1.00  0.75           H  
ATOM   3522 1HG  ARG A 236     -10.897 -15.910   4.636  1.00  0.75           H  
ATOM   3523 2HG  ARG A 236     -11.517 -17.571   4.603  1.00  0.75           H  
ATOM   3524 1HD  ARG A 236     -11.456 -17.659   7.011  1.00  0.75           H  
ATOM   3525 2HD  ARG A 236     -10.870 -15.977   7.058  1.00  0.75           H  
ATOM   3526  HE  ARG A 236     -13.618 -16.893   6.527  1.00  0.75           H  
ATOM   3527 1HH1 ARG A 236     -11.340 -14.196   6.160  1.00  0.75           H  
ATOM   3528 2HH1 ARG A 236     -12.632 -13.025   6.014  1.00  0.75           H  
ATOM   3529 1HH2 ARG A 236     -15.151 -15.480   6.352  1.00  0.75           H  
ATOM   3530 2HH2 ARG A 236     -14.838 -13.746   6.119  1.00  0.75           H  
ATOM   3531  N   VAL A 237      -6.811 -18.912   3.940  1.00  0.82           N  
ATOM   3532  CA  VAL A 237      -5.365 -19.112   3.927  1.00  0.82           C  
ATOM   3533  C   VAL A 237      -4.803 -18.747   2.555  1.00  0.82           C  
ATOM   3534  O   VAL A 237      -3.786 -18.056   2.445  1.00  0.82           O  
ATOM   3535  CB  VAL A 237      -4.986 -20.567   4.256  1.00  0.82           C  
ATOM   3536  CG1 VAL A 237      -3.526 -20.747   4.046  1.00  0.82           C  
ATOM   3537  CG2 VAL A 237      -5.338 -20.898   5.702  1.00  0.82           C  
ATOM   3538  H   VAL A 237      -7.437 -19.707   4.087  1.00  0.82           H  
ATOM   3539  HA  VAL A 237      -4.917 -18.458   4.675  1.00  0.82           H  
ATOM   3540  HB  VAL A 237      -5.519 -21.242   3.585  1.00  0.82           H  
ATOM   3541 1HG1 VAL A 237      -3.261 -21.770   4.278  1.00  0.82           H  
ATOM   3542 2HG1 VAL A 237      -3.280 -20.522   3.009  1.00  0.82           H  
ATOM   3543 3HG1 VAL A 237      -2.978 -20.075   4.704  1.00  0.82           H  
ATOM   3544 1HG2 VAL A 237      -5.063 -21.929   5.915  1.00  0.82           H  
ATOM   3545 2HG2 VAL A 237      -4.795 -20.230   6.368  1.00  0.82           H  
ATOM   3546 3HG2 VAL A 237      -6.394 -20.771   5.861  1.00  0.82           H  
ATOM   3547  N   ILE A 238      -5.492 -19.191   1.505  1.00  0.92           N  
ATOM   3548  CA  ILE A 238      -5.082 -18.924   0.134  1.00  0.92           C  
ATOM   3549  C   ILE A 238      -5.115 -17.425  -0.136  1.00  0.92           C  
ATOM   3550  O   ILE A 238      -4.168 -16.860  -0.689  1.00  0.92           O  
ATOM   3551  CB  ILE A 238      -6.044 -19.604  -0.830  1.00  0.92           C  
ATOM   3552  CG1 ILE A 238      -5.936 -21.080  -0.717  1.00  0.92           C  
ATOM   3553  CG2 ILE A 238      -5.762 -19.152  -2.261  1.00  0.92           C  
ATOM   3554  CD1 ILE A 238      -7.075 -21.800  -1.385  1.00  0.92           C  
ATOM   3555  H   ILE A 238      -6.326 -19.759   1.673  1.00  0.92           H  
ATOM   3556  HA  ILE A 238      -4.069 -19.297  -0.015  1.00  0.92           H  
ATOM   3557  HB  ILE A 238      -7.031 -19.351  -0.537  1.00  0.92           H  
ATOM   3558 1HG1 ILE A 238      -5.023 -21.385  -1.172  1.00  0.92           H  
ATOM   3559 2HG1 ILE A 238      -5.906 -21.352   0.328  1.00  0.92           H  
ATOM   3560 1HG2 ILE A 238      -6.464 -19.624  -2.943  1.00  0.92           H  
ATOM   3561 2HG2 ILE A 238      -5.870 -18.082  -2.321  1.00  0.92           H  
ATOM   3562 3HG2 ILE A 238      -4.746 -19.430  -2.542  1.00  0.92           H  
ATOM   3563 1HD1 ILE A 238      -6.968 -22.860  -1.281  1.00  0.92           H  
ATOM   3564 2HD1 ILE A 238      -7.998 -21.501  -0.931  1.00  0.92           H  
ATOM   3565 3HD1 ILE A 238      -7.086 -21.546  -2.430  1.00  0.92           H  
ATOM   3566  N   ASP A 239      -6.204 -16.772   0.278  1.00  1.03           N  
ATOM   3567  CA  ASP A 239      -6.373 -15.343   0.092  1.00  1.03           C  
ATOM   3568  C   ASP A 239      -5.236 -14.601   0.782  1.00  1.03           C  
ATOM   3569  O   ASP A 239      -4.628 -13.703   0.191  1.00  1.03           O  
ATOM   3570  CB  ASP A 239      -7.745 -14.912   0.636  1.00  1.03           C  
ATOM   3571  CG  ASP A 239      -8.150 -13.450   0.374  1.00  1.03           C  
ATOM   3572  OD1 ASP A 239      -8.299 -13.085  -0.775  1.00  1.03           O  
ATOM   3573  OD2 ASP A 239      -8.340 -12.696   1.331  1.00  1.03           O  
ATOM   3574  H   ASP A 239      -6.958 -17.292   0.722  1.00  1.03           H  
ATOM   3575  HA  ASP A 239      -6.331 -15.121  -0.967  1.00  1.03           H  
ATOM   3576 1HB  ASP A 239      -8.511 -15.566   0.212  1.00  1.03           H  
ATOM   3577 2HB  ASP A 239      -7.757 -15.079   1.713  1.00  1.03           H  
ATOM   3578  N   ALA A 240      -4.923 -14.982   2.026  1.00  1.18           N  
ATOM   3579  CA  ALA A 240      -3.839 -14.336   2.744  1.00  1.18           C  
ATOM   3580  C   ALA A 240      -2.516 -14.506   2.013  1.00  1.18           C  
ATOM   3581  O   ALA A 240      -1.753 -13.547   1.873  1.00  1.18           O  
ATOM   3582  CB  ALA A 240      -3.720 -14.922   4.136  1.00  1.18           C  
ATOM   3583  H   ALA A 240      -5.458 -15.716   2.489  1.00  1.18           H  
ATOM   3584  HA  ALA A 240      -4.062 -13.273   2.812  1.00  1.18           H  
ATOM   3585 1HB  ALA A 240      -2.919 -14.422   4.676  1.00  1.18           H  
ATOM   3586 2HB  ALA A 240      -4.663 -14.788   4.665  1.00  1.18           H  
ATOM   3587 3HB  ALA A 240      -3.498 -15.987   4.057  1.00  1.18           H  
ATOM   3588  N   ASN A 241      -2.266 -15.703   1.483  1.00  1.36           N  
ATOM   3589  CA  ASN A 241      -1.021 -15.937   0.777  1.00  1.36           C  
ATOM   3590  C   ASN A 241      -0.940 -15.051  -0.463  1.00  1.36           C  
ATOM   3591  O   ASN A 241       0.124 -14.504  -0.785  1.00  1.36           O  
ATOM   3592  CB  ASN A 241      -0.889 -17.410   0.434  1.00  1.36           C  
ATOM   3593  CG  ASN A 241      -0.581 -18.259   1.657  1.00  1.36           C  
ATOM   3594  OD1 ASN A 241      -0.100 -17.763   2.685  1.00  1.36           O  
ATOM   3595  ND2 ASN A 241      -0.844 -19.530   1.554  1.00  1.36           N  
ATOM   3596  H   ASN A 241      -2.925 -16.474   1.615  1.00  1.36           H  
ATOM   3597  HA  ASN A 241      -0.195 -15.658   1.431  1.00  1.36           H  
ATOM   3598 1HB  ASN A 241      -1.816 -17.764  -0.013  1.00  1.36           H  
ATOM   3599 2HB  ASN A 241      -0.095 -17.546  -0.301  1.00  1.36           H  
ATOM   3600 1HD2 ASN A 241      -0.644 -20.139   2.324  1.00  1.36           H  
ATOM   3601 2HD2 ASN A 241      -1.227 -19.886   0.704  1.00  1.36           H  
ATOM   3602  N   MET A 242      -2.073 -14.848  -1.146  1.00  1.53           N  
ATOM   3603  CA  MET A 242      -2.041 -13.992  -2.323  1.00  1.53           C  
ATOM   3604  C   MET A 242      -1.784 -12.539  -1.924  1.00  1.53           C  
ATOM   3605  O   MET A 242      -0.974 -11.850  -2.546  1.00  1.53           O  
ATOM   3606  CB  MET A 242      -3.358 -14.077  -3.107  1.00  1.53           C  
ATOM   3607  CG  MET A 242      -3.618 -15.400  -3.824  1.00  1.53           C  
ATOM   3608  SD  MET A 242      -5.052 -15.320  -4.938  1.00  1.53           S  
ATOM   3609  CE  MET A 242      -6.469 -15.251  -3.826  1.00  1.53           C  
ATOM   3610  H   MET A 242      -2.935 -15.322  -0.865  1.00  1.53           H  
ATOM   3611  HA  MET A 242      -1.224 -14.317  -2.965  1.00  1.53           H  
ATOM   3612 1HB  MET A 242      -4.189 -13.913  -2.418  1.00  1.53           H  
ATOM   3613 2HB  MET A 242      -3.390 -13.278  -3.847  1.00  1.53           H  
ATOM   3614 1HG  MET A 242      -2.742 -15.679  -4.407  1.00  1.53           H  
ATOM   3615 2HG  MET A 242      -3.798 -16.180  -3.088  1.00  1.53           H  
ATOM   3616 1HE  MET A 242      -7.389 -15.204  -4.405  1.00  1.53           H  
ATOM   3617 2HE  MET A 242      -6.489 -16.132  -3.205  1.00  1.53           H  
ATOM   3618 3HE  MET A 242      -6.396 -14.361  -3.198  1.00  1.53           H  
ATOM   3619  N   LYS A 243      -2.421 -12.086  -0.843  1.00  1.68           N  
ATOM   3620  CA  LYS A 243      -2.303 -10.702  -0.379  1.00  1.68           C  
ATOM   3621  C   LYS A 243      -0.913 -10.331   0.132  1.00  1.68           C  
ATOM   3622  O   LYS A 243      -0.487  -9.171   0.043  1.00  1.68           O  
ATOM   3623  CB  LYS A 243      -3.411 -10.408   0.613  1.00  1.68           C  
ATOM   3624  CG  LYS A 243      -4.752 -10.317  -0.116  1.00  1.68           C  
ATOM   3625  CD  LYS A 243      -5.928 -10.137   0.786  1.00  1.68           C  
ATOM   3626  CE  LYS A 243      -7.197  -9.947  -0.057  1.00  1.68           C  
ATOM   3627  NZ  LYS A 243      -8.426  -9.988   0.763  1.00  1.68           N  
ATOM   3628  H   LYS A 243      -3.060 -12.715  -0.351  1.00  1.68           H  
ATOM   3629  HA  LYS A 243      -2.508 -10.075  -1.229  1.00  1.68           H  
ATOM   3630 1HB  LYS A 243      -3.467 -11.211   1.353  1.00  1.68           H  
ATOM   3631 2HB  LYS A 243      -3.216  -9.473   1.133  1.00  1.68           H  
ATOM   3632 1HG  LYS A 243      -4.719  -9.488  -0.823  1.00  1.68           H  
ATOM   3633 2HG  LYS A 243      -4.902 -11.240  -0.682  1.00  1.68           H  
ATOM   3634 1HD  LYS A 243      -6.052 -11.034   1.403  1.00  1.68           H  
ATOM   3635 2HD  LYS A 243      -5.784  -9.277   1.434  1.00  1.68           H  
ATOM   3636 1HE  LYS A 243      -7.140  -8.983  -0.556  1.00  1.68           H  
ATOM   3637 2HE  LYS A 243      -7.249 -10.733  -0.810  1.00  1.68           H  
ATOM   3638 1HZ  LYS A 243      -9.232  -9.871   0.175  1.00  1.68           H  
ATOM   3639 2HZ  LYS A 243      -8.461 -10.922   1.194  1.00  1.68           H  
ATOM   3640 3HZ  LYS A 243      -8.412  -9.279   1.469  1.00  1.68           H  
ATOM   3641  N   LEU A 244      -0.186 -11.329   0.604  1.00  1.74           N  
ATOM   3642  CA  LEU A 244       1.182 -11.171   1.072  1.00  1.74           C  
ATOM   3643  C   LEU A 244       2.199 -11.357  -0.067  1.00  1.74           C  
ATOM   3644  O   LEU A 244       3.411 -11.322   0.158  1.00  1.74           O  
ATOM   3645  CB  LEU A 244       1.438 -12.178   2.188  1.00  1.74           C  
ATOM   3646  CG  LEU A 244       0.611 -11.981   3.450  1.00  1.74           C  
ATOM   3647  CD1 LEU A 244       0.869 -13.137   4.393  1.00  1.74           C  
ATOM   3648  CD2 LEU A 244       0.976 -10.653   4.084  1.00  1.74           C  
ATOM   3649  H   LEU A 244      -0.626 -12.247   0.694  1.00  1.74           H  
ATOM   3650  HA  LEU A 244       1.295 -10.166   1.473  1.00  1.74           H  
ATOM   3651 1HB  LEU A 244       1.170 -13.160   1.808  1.00  1.74           H  
ATOM   3652 2HB  LEU A 244       2.493 -12.170   2.451  1.00  1.74           H  
ATOM   3653  HG  LEU A 244      -0.445 -11.975   3.202  1.00  1.74           H  
ATOM   3654 1HD1 LEU A 244       0.273 -13.010   5.295  1.00  1.74           H  
ATOM   3655 2HD1 LEU A 244       0.587 -14.072   3.899  1.00  1.74           H  
ATOM   3656 3HD1 LEU A 244       1.925 -13.166   4.654  1.00  1.74           H  
ATOM   3657 1HD2 LEU A 244       0.384 -10.506   4.987  1.00  1.74           H  
ATOM   3658 2HD2 LEU A 244       2.035 -10.650   4.339  1.00  1.74           H  
ATOM   3659 3HD2 LEU A 244       0.769  -9.847   3.378  1.00  1.74           H  
ATOM   3660  N   ASN A 245       1.694 -11.584  -1.289  1.00  1.68           N  
ATOM   3661  CA  ASN A 245       2.468 -11.826  -2.505  1.00  1.68           C  
ATOM   3662  C   ASN A 245       3.369 -13.041  -2.343  1.00  1.68           C  
ATOM   3663  O   ASN A 245       4.495 -13.092  -2.856  1.00  1.68           O  
ATOM   3664  CB  ASN A 245       3.297 -10.610  -2.876  1.00  1.68           C  
ATOM   3665  CG  ASN A 245       3.672 -10.534  -4.386  1.00  1.68           C  
ATOM   3666  OD1 ASN A 245       2.882 -10.920  -5.282  1.00  1.68           O  
ATOM   3667  ND2 ASN A 245       4.859 -10.042  -4.658  1.00  1.68           N  
ATOM   3668  H   ASN A 245       0.684 -11.594  -1.412  1.00  1.68           H  
ATOM   3669  HA  ASN A 245       1.768 -12.043  -3.315  1.00  1.68           H  
ATOM   3670 1HB  ASN A 245       2.788  -9.717  -2.572  1.00  1.68           H  
ATOM   3671 2HB  ASN A 245       4.221 -10.648  -2.307  1.00  1.68           H  
ATOM   3672 1HD2 ASN A 245       5.178  -9.957  -5.601  1.00  1.68           H  
ATOM   3673 2HD2 ASN A 245       5.455  -9.748  -3.911  1.00  1.68           H  
ATOM   3674  N   ARG A 246       2.871 -14.060  -1.661  1.00  1.51           N  
ATOM   3675  CA  ARG A 246       3.679 -15.237  -1.487  1.00  1.51           C  
ATOM   3676  C   ARG A 246       3.569 -16.075  -2.727  1.00  1.51           C  
ATOM   3677  O   ARG A 246       2.681 -16.913  -2.848  1.00  1.51           O  
ATOM   3678  CB  ARG A 246       3.251 -16.023  -0.264  1.00  1.51           C  
ATOM   3679  CG  ARG A 246       3.339 -15.232   1.017  1.00  1.51           C  
ATOM   3680  CD  ARG A 246       4.742 -14.916   1.382  1.00  1.51           C  
ATOM   3681  NE  ARG A 246       5.494 -16.106   1.757  1.00  1.51           N  
ATOM   3682  CZ  ARG A 246       6.844 -16.192   1.747  1.00  1.51           C  
ATOM   3683  NH1 ARG A 246       7.565 -15.160   1.352  1.00  1.51           N  
ATOM   3684  NH2 ARG A 246       7.445 -17.298   2.130  1.00  1.51           N  
ATOM   3685  H   ARG A 246       1.930 -14.030  -1.268  1.00  1.51           H  
ATOM   3686  HA  ARG A 246       4.719 -14.938  -1.357  1.00  1.51           H  
ATOM   3687 1HB  ARG A 246       2.220 -16.357  -0.384  1.00  1.51           H  
ATOM   3688 2HB  ARG A 246       3.876 -16.908  -0.161  1.00  1.51           H  
ATOM   3689 1HG  ARG A 246       2.826 -14.301   0.855  1.00  1.51           H  
ATOM   3690 2HG  ARG A 246       2.862 -15.779   1.834  1.00  1.51           H  
ATOM   3691 1HD  ARG A 246       5.239 -14.448   0.528  1.00  1.51           H  
ATOM   3692 2HD  ARG A 246       4.749 -14.228   2.226  1.00  1.51           H  
ATOM   3693  HE  ARG A 246       4.960 -16.907   2.093  1.00  1.51           H  
ATOM   3694 1HH1 ARG A 246       7.108 -14.308   1.058  1.00  1.51           H  
ATOM   3695 2HH1 ARG A 246       8.579 -15.222   1.342  1.00  1.51           H  
ATOM   3696 1HH2 ARG A 246       6.916 -18.102   2.430  1.00  1.51           H  
ATOM   3697 2HH2 ARG A 246       8.469 -17.360   2.104  1.00  1.51           H  
ATOM   3698  N   GLN A 247       4.476 -15.856  -3.668  1.00  1.28           N  
ATOM   3699  CA  GLN A 247       4.407 -16.551  -4.955  1.00  1.28           C  
ATOM   3700  C   GLN A 247       4.849 -18.009  -4.843  1.00  1.28           C  
ATOM   3701  O   GLN A 247       5.929 -18.407  -5.275  1.00  1.28           O  
ATOM   3702  CB  GLN A 247       5.230 -15.807  -6.001  1.00  1.28           C  
ATOM   3703  CG  GLN A 247       4.709 -14.385  -6.283  1.00  1.28           C  
ATOM   3704  CD  GLN A 247       3.370 -14.424  -6.986  1.00  1.28           C  
ATOM   3705  OE1 GLN A 247       3.109 -15.358  -7.739  1.00  1.28           O  
ATOM   3706  NE2 GLN A 247       2.503 -13.449  -6.758  1.00  1.28           N  
ATOM   3707  H   GLN A 247       5.153 -15.115  -3.496  1.00  1.28           H  
ATOM   3708  HA  GLN A 247       3.370 -16.549  -5.286  1.00  1.28           H  
ATOM   3709 1HB  GLN A 247       6.265 -15.737  -5.672  1.00  1.28           H  
ATOM   3710 2HB  GLN A 247       5.217 -16.372  -6.938  1.00  1.28           H  
ATOM   3711 1HG  GLN A 247       4.586 -13.851  -5.339  1.00  1.28           H  
ATOM   3712 2HG  GLN A 247       5.420 -13.859  -6.920  1.00  1.28           H  
ATOM   3713 1HE2 GLN A 247       1.612 -13.483  -7.203  1.00  1.28           H  
ATOM   3714 2HE2 GLN A 247       2.732 -12.668  -6.145  1.00  1.28           H  
ATOM   3715  N   ALA A 248       3.973 -18.775  -4.218  1.00  1.05           N  
ATOM   3716  CA  ALA A 248       4.076 -20.196  -3.959  1.00  1.05           C  
ATOM   3717  C   ALA A 248       2.667 -20.692  -3.714  1.00  1.05           C  
ATOM   3718  O   ALA A 248       1.817 -19.954  -3.212  1.00  1.05           O  
ATOM   3719  CB  ALA A 248       4.965 -20.490  -2.767  1.00  1.05           C  
ATOM   3720  H   ALA A 248       3.145 -18.299  -3.881  1.00  1.05           H  
ATOM   3721  HA  ALA A 248       4.473 -20.694  -4.844  1.00  1.05           H  
ATOM   3722 1HB  ALA A 248       4.999 -21.570  -2.601  1.00  1.05           H  
ATOM   3723 2HB  ALA A 248       5.976 -20.125  -2.958  1.00  1.05           H  
ATOM   3724 3HB  ALA A 248       4.568 -20.005  -1.878  1.00  1.05           H  
ATOM   3725  N   GLY A 249       2.406 -21.931  -4.031  1.00  0.86           N  
ATOM   3726  CA  GLY A 249       1.093 -22.465  -3.812  1.00  0.86           C  
ATOM   3727  C   GLY A 249       0.941 -23.043  -2.434  1.00  0.86           C  
ATOM   3728  O   GLY A 249       1.808 -22.894  -1.554  1.00  0.86           O  
ATOM   3729  H   GLY A 249       3.112 -22.523  -4.440  1.00  0.86           H  
ATOM   3730 1HA  GLY A 249       0.345 -21.690  -3.971  1.00  0.86           H  
ATOM   3731 2HA  GLY A 249       0.900 -23.240  -4.553  1.00  0.86           H  
ATOM   3732  N   ILE A 250      -0.184 -23.693  -2.273  1.00  0.74           N  
ATOM   3733  CA  ILE A 250      -0.549 -24.337  -1.035  1.00  0.74           C  
ATOM   3734  C   ILE A 250      -1.127 -25.685  -1.328  1.00  0.74           C  
ATOM   3735  O   ILE A 250      -1.930 -25.827  -2.243  1.00  0.74           O  
ATOM   3736  CB  ILE A 250      -1.518 -23.470  -0.216  1.00  0.74           C  
ATOM   3737  CG1 ILE A 250      -1.858 -24.157   1.106  1.00  0.74           C  
ATOM   3738  CG2 ILE A 250      -2.725 -23.184  -0.975  1.00  0.74           C  
ATOM   3739  CD1 ILE A 250      -2.476 -23.253   2.081  1.00  0.74           C  
ATOM   3740  H   ILE A 250      -0.797 -23.752  -3.089  1.00  0.74           H  
ATOM   3741  HA  ILE A 250       0.351 -24.474  -0.448  1.00  0.74           H  
ATOM   3742  HB  ILE A 250      -1.028 -22.529   0.033  1.00  0.74           H  
ATOM   3743 1HG1 ILE A 250      -2.552 -24.976   0.910  1.00  0.74           H  
ATOM   3744 2HG1 ILE A 250      -0.980 -24.566   1.544  1.00  0.74           H  
ATOM   3745 1HG2 ILE A 250      -3.367 -22.571  -0.363  1.00  0.74           H  
ATOM   3746 2HG2 ILE A 250      -2.467 -22.655  -1.891  1.00  0.74           H  
ATOM   3747 3HG2 ILE A 250      -3.211 -24.122  -1.210  1.00  0.74           H  
ATOM   3748 1HD1 ILE A 250      -2.703 -23.809   2.993  1.00  0.74           H  
ATOM   3749 2HD1 ILE A 250      -1.781 -22.447   2.305  1.00  0.74           H  
ATOM   3750 3HD1 ILE A 250      -3.387 -22.835   1.669  1.00  0.74           H  
ATOM   3751  N   LEU A 251      -0.715 -26.665  -0.561  1.00  0.66           N  
ATOM   3752  CA  LEU A 251      -1.194 -28.009  -0.733  1.00  0.66           C  
ATOM   3753  C   LEU A 251      -2.135 -28.402   0.397  1.00  0.66           C  
ATOM   3754  O   LEU A 251      -1.750 -28.386   1.567  1.00  0.66           O  
ATOM   3755  CB  LEU A 251       0.012 -28.951  -0.811  1.00  0.66           C  
ATOM   3756  CG  LEU A 251      -0.296 -30.409  -0.963  1.00  0.66           C  
ATOM   3757  CD1 LEU A 251      -0.995 -30.588  -2.287  1.00  0.66           C  
ATOM   3758  CD2 LEU A 251       1.014 -31.227  -0.892  1.00  0.66           C  
ATOM   3759  H   LEU A 251      -0.045 -26.456   0.172  1.00  0.66           H  
ATOM   3760  HA  LEU A 251      -1.743 -28.068  -1.670  1.00  0.66           H  
ATOM   3761 1HB  LEU A 251       0.628 -28.651  -1.656  1.00  0.66           H  
ATOM   3762 2HB  LEU A 251       0.595 -28.829   0.096  1.00  0.66           H  
ATOM   3763  HG  LEU A 251      -0.975 -30.737  -0.169  1.00  0.66           H  
ATOM   3764 1HD1 LEU A 251      -1.232 -31.621  -2.420  1.00  0.66           H  
ATOM   3765 2HD1 LEU A 251      -1.905 -30.006  -2.295  1.00  0.66           H  
ATOM   3766 3HD1 LEU A 251      -0.346 -30.252  -3.094  1.00  0.66           H  
ATOM   3767 1HD2 LEU A 251       0.787 -32.289  -1.016  1.00  0.66           H  
ATOM   3768 2HD2 LEU A 251       1.692 -30.906  -1.686  1.00  0.66           H  
ATOM   3769 3HD2 LEU A 251       1.492 -31.070   0.078  1.00  0.66           H  
ATOM   3770  N   PHE A 252      -3.365 -28.750   0.034  1.00  0.62           N  
ATOM   3771  CA  PHE A 252      -4.377 -29.187   0.985  1.00  0.62           C  
ATOM   3772  C   PHE A 252      -4.578 -30.677   0.831  1.00  0.62           C  
ATOM   3773  O   PHE A 252      -5.145 -31.151  -0.161  1.00  0.62           O  
ATOM   3774  CB  PHE A 252      -5.713 -28.500   0.779  1.00  0.62           C  
ATOM   3775  CG  PHE A 252      -5.723 -27.046   1.037  1.00  0.62           C  
ATOM   3776  CD1 PHE A 252      -5.509 -26.141   0.023  1.00  0.62           C  
ATOM   3777  CD2 PHE A 252      -5.945 -26.572   2.317  1.00  0.62           C  
ATOM   3778  CE1 PHE A 252      -5.539 -24.802   0.294  1.00  0.62           C  
ATOM   3779  CE2 PHE A 252      -5.960 -25.231   2.569  1.00  0.62           C  
ATOM   3780  CZ  PHE A 252      -5.766 -24.348   1.562  1.00  0.62           C  
ATOM   3781  H   PHE A 252      -3.599 -28.723  -0.953  1.00  0.62           H  
ATOM   3782  HA  PHE A 252      -4.030 -28.981   1.995  1.00  0.62           H  
ATOM   3783 1HB  PHE A 252      -6.027 -28.662  -0.234  1.00  0.62           H  
ATOM   3784 2HB  PHE A 252      -6.457 -28.965   1.426  1.00  0.62           H  
ATOM   3785  HD1 PHE A 252      -5.323 -26.499  -0.996  1.00  0.62           H  
ATOM   3786  HD2 PHE A 252      -6.111 -27.283   3.131  1.00  0.62           H  
ATOM   3787  HE1 PHE A 252      -5.377 -24.100  -0.493  1.00  0.62           H  
ATOM   3788  HE2 PHE A 252      -6.137 -24.870   3.559  1.00  0.62           H  
ATOM   3789  HZ  PHE A 252      -5.788 -23.278   1.769  1.00  0.62           H  
ATOM   3790  N   ALA A 253      -4.073 -31.413   1.796  1.00  0.62           N  
ATOM   3791  CA  ALA A 253      -4.093 -32.852   1.729  1.00  0.62           C  
ATOM   3792  C   ALA A 253      -5.335 -33.416   2.424  1.00  0.62           C  
ATOM   3793  O   ALA A 253      -5.558 -33.195   3.620  1.00  0.62           O  
ATOM   3794  CB  ALA A 253      -2.804 -33.358   2.297  1.00  0.62           C  
ATOM   3795  H   ALA A 253      -3.642 -30.949   2.594  1.00  0.62           H  
ATOM   3796  HA  ALA A 253      -4.136 -33.144   0.683  1.00  0.62           H  
ATOM   3797 1HB  ALA A 253      -2.764 -34.399   2.192  1.00  0.62           H  
ATOM   3798 2HB  ALA A 253      -1.993 -32.916   1.729  1.00  0.62           H  
ATOM   3799 3HB  ALA A 253      -2.721 -33.073   3.343  1.00  0.62           H  
ATOM   3800  N   ILE A 254      -6.141 -34.129   1.649  1.00  0.64           N  
ATOM   3801  CA  ILE A 254      -7.412 -34.688   2.086  1.00  0.64           C  
ATOM   3802  C   ILE A 254      -7.371 -36.205   2.265  1.00  0.64           C  
ATOM   3803  O   ILE A 254      -7.024 -36.917   1.327  1.00  0.64           O  
ATOM   3804  CB  ILE A 254      -8.481 -34.362   1.051  1.00  0.64           C  
ATOM   3805  CG1 ILE A 254      -8.617 -32.922   0.944  1.00  0.64           C  
ATOM   3806  CG2 ILE A 254      -9.814 -35.005   1.410  1.00  0.64           C  
ATOM   3807  CD1 ILE A 254      -9.391 -32.578  -0.164  1.00  0.64           C  
ATOM   3808  H   ILE A 254      -5.867 -34.259   0.674  1.00  0.64           H  
ATOM   3809  HA  ILE A 254      -7.669 -34.187   3.007  1.00  0.64           H  
ATOM   3810  HB  ILE A 254      -8.152 -34.726   0.081  1.00  0.64           H  
ATOM   3811 1HG1 ILE A 254      -9.103 -32.543   1.819  1.00  0.64           H  
ATOM   3812 2HG1 ILE A 254      -7.637 -32.452   0.846  1.00  0.64           H  
ATOM   3813 1HG2 ILE A 254     -10.554 -34.761   0.646  1.00  0.64           H  
ATOM   3814 2HG2 ILE A 254      -9.693 -36.086   1.459  1.00  0.64           H  
ATOM   3815 3HG2 ILE A 254     -10.155 -34.636   2.372  1.00  0.64           H  
ATOM   3816 1HD1 ILE A 254      -9.473 -31.511  -0.195  1.00  0.64           H  
ATOM   3817 2HD1 ILE A 254      -8.896 -32.949  -1.054  1.00  0.64           H  
ATOM   3818 3HD1 ILE A 254     -10.370 -33.030  -0.081  1.00  0.64           H  
ATOM   3819  N   PRO A 255      -7.695 -36.742   3.446  1.00  0.67           N  
ATOM   3820  CA  PRO A 255      -7.690 -38.162   3.702  1.00  0.67           C  
ATOM   3821  C   PRO A 255      -8.801 -38.855   2.958  1.00  0.67           C  
ATOM   3822  O   PRO A 255      -9.880 -38.300   2.758  1.00  0.67           O  
ATOM   3823  CB  PRO A 255      -7.913 -38.237   5.212  1.00  0.67           C  
ATOM   3824  CG  PRO A 255      -8.644 -36.953   5.570  1.00  0.67           C  
ATOM   3825  CD  PRO A 255      -8.109 -35.908   4.603  1.00  0.67           C  
ATOM   3826  HA  PRO A 255      -6.727 -38.593   3.412  1.00  0.67           H  
ATOM   3827 1HB  PRO A 255      -8.494 -39.145   5.448  1.00  0.67           H  
ATOM   3828 2HB  PRO A 255      -6.944 -38.344   5.729  1.00  0.67           H  
ATOM   3829 1HG  PRO A 255      -9.730 -37.098   5.472  1.00  0.67           H  
ATOM   3830 2HG  PRO A 255      -8.455 -36.689   6.625  1.00  0.67           H  
ATOM   3831 1HD  PRO A 255      -8.943 -35.237   4.358  1.00  0.67           H  
ATOM   3832 2HD  PRO A 255      -7.244 -35.368   5.034  1.00  0.67           H  
ATOM   3833  N   ILE A 256      -8.551 -40.092   2.605  1.00  0.72           N  
ATOM   3834  CA  ILE A 256      -9.560 -40.932   2.009  1.00  0.72           C  
ATOM   3835  C   ILE A 256     -10.461 -41.452   3.126  1.00  0.72           C  
ATOM   3836  O   ILE A 256      -9.943 -41.750   4.200  1.00  0.72           O  
ATOM   3837  CB  ILE A 256      -8.906 -42.110   1.302  1.00  0.72           C  
ATOM   3838  CG1 ILE A 256      -9.878 -42.821   0.472  1.00  0.72           C  
ATOM   3839  CG2 ILE A 256      -8.345 -42.952   2.268  1.00  0.72           C  
ATOM   3840  CD1 ILE A 256      -9.281 -43.804  -0.408  1.00  0.72           C  
ATOM   3841  H   ILE A 256      -7.628 -40.472   2.768  1.00  0.72           H  
ATOM   3842  HA  ILE A 256     -10.107 -40.349   1.282  1.00  0.72           H  
ATOM   3843  HB  ILE A 256      -8.118 -41.783   0.679  1.00  0.72           H  
ATOM   3844 1HG1 ILE A 256     -10.586 -43.317   1.121  1.00  0.72           H  
ATOM   3845 2HG1 ILE A 256     -10.404 -42.100  -0.147  1.00  0.72           H  
ATOM   3846 1HG2 ILE A 256      -7.850 -43.778   1.785  1.00  0.72           H  
ATOM   3847 2HG2 ILE A 256      -7.643 -42.382   2.817  1.00  0.72           H  
ATOM   3848 3HG2 ILE A 256      -9.137 -43.295   2.911  1.00  0.72           H  
ATOM   3849 1HD1 ILE A 256     -10.055 -44.258  -0.973  1.00  0.72           H  
ATOM   3850 2HD1 ILE A 256      -8.579 -43.352  -1.072  1.00  0.72           H  
ATOM   3851 3HD1 ILE A 256      -8.774 -44.544   0.168  1.00  0.72           H  
ATOM   3852  N   PRO A 257     -11.787 -41.546   2.943  1.00  0.75           N  
ATOM   3853  CA  PRO A 257     -12.708 -42.125   3.895  1.00  0.75           C  
ATOM   3854  C   PRO A 257     -12.301 -43.551   4.216  1.00  0.75           C  
ATOM   3855  O   PRO A 257     -11.820 -44.290   3.348  1.00  0.75           O  
ATOM   3856  CB  PRO A 257     -14.049 -42.056   3.157  1.00  0.75           C  
ATOM   3857  CG  PRO A 257     -13.895 -40.896   2.214  1.00  0.75           C  
ATOM   3858  CD  PRO A 257     -12.453 -40.928   1.779  1.00  0.75           C  
ATOM   3859  HA  PRO A 257     -12.721 -41.508   4.805  1.00  0.75           H  
ATOM   3860 1HB  PRO A 257     -14.243 -43.006   2.644  1.00  0.75           H  
ATOM   3861 2HB  PRO A 257     -14.866 -41.909   3.878  1.00  0.75           H  
ATOM   3862 1HG  PRO A 257     -14.597 -40.993   1.369  1.00  0.75           H  
ATOM   3863 2HG  PRO A 257     -14.153 -39.958   2.729  1.00  0.75           H  
ATOM   3864 1HD  PRO A 257     -12.356 -41.534   0.879  1.00  0.75           H  
ATOM   3865 2HD  PRO A 257     -12.137 -39.883   1.639  1.00  0.75           H  
ATOM   3866  N   LYS A 258     -12.585 -43.967   5.444  1.00  0.78           N  
ATOM   3867  CA  LYS A 258     -12.240 -45.297   5.947  1.00  0.78           C  
ATOM   3868  C   LYS A 258     -12.870 -46.430   5.140  1.00  0.78           C  
ATOM   3869  O   LYS A 258     -12.373 -47.553   5.143  1.00  0.78           O  
ATOM   3870  CB  LYS A 258     -12.681 -45.420   7.400  1.00  0.78           C  
ATOM   3871  CG  LYS A 258     -11.886 -44.568   8.386  1.00  0.78           C  
ATOM   3872  CD  LYS A 258     -12.406 -44.759   9.812  1.00  0.78           C  
ATOM   3873  CE  LYS A 258     -11.694 -43.849  10.823  1.00  0.78           C  
ATOM   3874  NZ  LYS A 258     -10.259 -44.208  11.020  1.00  0.78           N  
ATOM   3875  H   LYS A 258     -13.009 -43.312   6.088  1.00  0.78           H  
ATOM   3876  HA  LYS A 258     -11.156 -45.408   5.898  1.00  0.78           H  
ATOM   3877 1HB  LYS A 258     -13.733 -45.144   7.484  1.00  0.78           H  
ATOM   3878 2HB  LYS A 258     -12.593 -46.460   7.715  1.00  0.78           H  
ATOM   3879 1HG  LYS A 258     -10.830 -44.854   8.352  1.00  0.78           H  
ATOM   3880 2HG  LYS A 258     -11.959 -43.515   8.112  1.00  0.78           H  
ATOM   3881 1HD  LYS A 258     -13.474 -44.543   9.837  1.00  0.78           H  
ATOM   3882 2HD  LYS A 258     -12.258 -45.796  10.112  1.00  0.78           H  
ATOM   3883 1HE  LYS A 258     -11.748 -42.817  10.473  1.00  0.78           H  
ATOM   3884 2HE  LYS A 258     -12.207 -43.925  11.780  1.00  0.78           H  
ATOM   3885 1HZ  LYS A 258      -9.851 -43.577  11.688  1.00  0.78           H  
ATOM   3886 2HZ  LYS A 258     -10.180 -45.151  11.355  1.00  0.78           H  
ATOM   3887 3HZ  LYS A 258      -9.734 -44.117  10.136  1.00  0.78           H  
ATOM   3888  N   HIS A 259     -13.947 -46.120   4.425  1.00  0.79           N  
ATOM   3889  CA  HIS A 259     -14.663 -47.094   3.617  1.00  0.79           C  
ATOM   3890  C   HIS A 259     -13.938 -47.385   2.304  1.00  0.79           C  
ATOM   3891  O   HIS A 259     -14.253 -48.361   1.620  1.00  0.79           O  
ATOM   3892  CB  HIS A 259     -16.064 -46.580   3.301  1.00  0.79           C  
ATOM   3893  CG  HIS A 259     -16.940 -46.462   4.509  1.00  0.79           C  
ATOM   3894  ND1 HIS A 259     -17.343 -47.556   5.247  1.00  0.79           N  
ATOM   3895  CD2 HIS A 259     -17.483 -45.379   5.112  1.00  0.79           C  
ATOM   3896  CE1 HIS A 259     -18.102 -47.150   6.251  1.00  0.79           C  
ATOM   3897  NE2 HIS A 259     -18.202 -45.835   6.191  1.00  0.79           N  
ATOM   3898  H   HIS A 259     -14.287 -45.172   4.463  1.00  0.79           H  
ATOM   3899  HA  HIS A 259     -14.752 -48.031   4.166  1.00  0.79           H  
ATOM   3900 1HB  HIS A 259     -15.991 -45.598   2.825  1.00  0.79           H  
ATOM   3901 2HB  HIS A 259     -16.544 -47.251   2.590  1.00  0.79           H  
ATOM   3902  HD2 HIS A 259     -17.372 -44.341   4.800  1.00  0.79           H  
ATOM   3903  HE1 HIS A 259     -18.564 -47.792   7.000  1.00  0.79           H  
ATOM   3904  HE2 HIS A 259     -18.722 -45.253   6.833  1.00  0.79           H  
ATOM   3905  N   HIS A 260     -12.994 -46.518   1.933  1.00  0.79           N  
ATOM   3906  CA  HIS A 260     -12.253 -46.692   0.698  1.00  0.79           C  
ATOM   3907  C   HIS A 260     -10.753 -46.842   0.969  1.00  0.79           C  
ATOM   3908  O   HIS A 260     -10.014 -47.324   0.110  1.00  0.79           O  
ATOM   3909  CB  HIS A 260     -12.492 -45.511  -0.233  1.00  0.79           C  
ATOM   3910  CG  HIS A 260     -13.913 -45.294  -0.586  1.00  0.79           C  
ATOM   3911  ND1 HIS A 260     -14.639 -46.183  -1.344  1.00  0.79           N  
ATOM   3912  CD2 HIS A 260     -14.749 -44.276  -0.289  1.00  0.79           C  
ATOM   3913  CE1 HIS A 260     -15.867 -45.721  -1.497  1.00  0.79           C  
ATOM   3914  NE2 HIS A 260     -15.958 -44.563  -0.867  1.00  0.79           N  
ATOM   3915  H   HIS A 260     -12.759 -45.731   2.527  1.00  0.79           H  
ATOM   3916  HA  HIS A 260     -12.585 -47.597   0.192  1.00  0.79           H  
ATOM   3917 1HB  HIS A 260     -12.151 -44.614   0.246  1.00  0.79           H  
ATOM   3918 2HB  HIS A 260     -11.926 -45.647  -1.151  1.00  0.79           H  
ATOM   3919  HD1 HIS A 260     -14.308 -47.047  -1.728  1.00  0.79           H  
ATOM   3920  HD2 HIS A 260     -14.621 -43.357   0.275  1.00  0.79           H  
ATOM   3921  HE1 HIS A 260     -16.603 -46.284  -2.070  1.00  0.79           H  
ATOM   3922  N   SER A 261     -10.304 -46.451   2.169  1.00  0.78           N  
ATOM   3923  CA  SER A 261      -8.880 -46.512   2.502  1.00  0.78           C  
ATOM   3924  C   SER A 261      -8.374 -47.915   2.408  1.00  0.78           C  
ATOM   3925  O   SER A 261      -9.027 -48.857   2.860  1.00  0.78           O  
ATOM   3926  CB  SER A 261      -8.611 -46.065   3.937  1.00  0.78           C  
ATOM   3927  OG  SER A 261      -7.203 -46.126   4.274  1.00  0.78           O  
ATOM   3928  H   SER A 261     -10.949 -46.038   2.835  1.00  0.78           H  
ATOM   3929  HA  SER A 261      -8.312 -45.918   1.801  1.00  0.78           H  
ATOM   3930 1HB  SER A 261      -8.994 -45.077   4.114  1.00  0.78           H  
ATOM   3931 2HB  SER A 261      -9.162 -46.728   4.601  1.00  0.78           H  
ATOM   3932  HG  SER A 261      -6.876 -47.062   4.072  1.00  0.78           H  
ATOM   3933  N   ALA A 262      -7.188 -48.062   1.858  1.00  0.77           N  
ATOM   3934  CA  ALA A 262      -6.565 -49.356   1.855  1.00  0.77           C  
ATOM   3935  C   ALA A 262      -5.989 -49.526   3.242  1.00  0.77           C  
ATOM   3936  O   ALA A 262      -5.830 -48.525   3.955  1.00  0.77           O  
ATOM   3937  CB  ALA A 262      -5.514 -49.440   0.784  1.00  0.77           C  
ATOM   3938  H   ALA A 262      -6.692 -47.263   1.456  1.00  0.77           H  
ATOM   3939  HA  ALA A 262      -7.320 -50.125   1.691  1.00  0.77           H  
ATOM   3940 1HB  ALA A 262      -5.032 -50.410   0.814  1.00  0.77           H  
ATOM   3941 2HB  ALA A 262      -5.970 -49.287  -0.191  1.00  0.77           H  
ATOM   3942 3HB  ALA A 262      -4.787 -48.662   0.964  1.00  0.77           H  
ATOM   3943  N   ALA A 263      -5.770 -50.755   3.696  1.00  0.76           N  
ATOM   3944  CA  ALA A 263      -5.090 -50.899   4.975  1.00  0.76           C  
ATOM   3945  C   ALA A 263      -3.664 -50.404   4.817  1.00  0.76           C  
ATOM   3946  O   ALA A 263      -3.012 -50.735   3.823  1.00  0.76           O  
ATOM   3947  CB  ALA A 263      -5.101 -52.339   5.451  1.00  0.76           C  
ATOM   3948  H   ALA A 263      -5.997 -51.565   3.135  1.00  0.76           H  
ATOM   3949  HA  ALA A 263      -5.595 -50.271   5.709  1.00  0.76           H  
ATOM   3950 1HB  ALA A 263      -4.590 -52.408   6.411  1.00  0.76           H  
ATOM   3951 2HB  ALA A 263      -6.130 -52.675   5.564  1.00  0.76           H  
ATOM   3952 3HB  ALA A 263      -4.594 -52.969   4.726  1.00  0.76           H  
ATOM   3953  N   GLY A 264      -3.126 -49.731   5.829  1.00  0.74           N  
ATOM   3954  CA  GLY A 264      -1.742 -49.269   5.743  1.00  0.74           C  
ATOM   3955  C   GLY A 264      -0.764 -50.412   5.508  1.00  0.74           C  
ATOM   3956  O   GLY A 264       0.214 -50.262   4.776  1.00  0.74           O  
ATOM   3957  H   GLY A 264      -3.688 -49.496   6.635  1.00  0.74           H  
ATOM   3958 1HA  GLY A 264      -1.652 -48.551   4.934  1.00  0.74           H  
ATOM   3959 2HA  GLY A 264      -1.480 -48.746   6.662  1.00  0.74           H  
ATOM   3960  N   ASN A 265      -1.047 -51.571   6.097  1.00  0.72           N  
ATOM   3961  CA  ASN A 265      -0.178 -52.730   5.953  1.00  0.72           C  
ATOM   3962  C   ASN A 265      -0.204 -53.300   4.535  1.00  0.72           C  
ATOM   3963  O   ASN A 265       0.784 -53.879   4.069  1.00  0.72           O  
ATOM   3964  CB  ASN A 265      -0.570 -53.789   6.962  1.00  0.72           C  
ATOM   3965  CG  ASN A 265      -0.185 -53.410   8.367  1.00  0.72           C  
ATOM   3966  OD1 ASN A 265       0.741 -52.618   8.585  1.00  0.72           O  
ATOM   3967  ND2 ASN A 265      -0.883 -53.957   9.327  1.00  0.72           N  
ATOM   3968  H   ASN A 265      -1.874 -51.636   6.670  1.00  0.72           H  
ATOM   3969  HA  ASN A 265       0.848 -52.415   6.156  1.00  0.72           H  
ATOM   3970 1HB  ASN A 265      -1.649 -53.946   6.920  1.00  0.72           H  
ATOM   3971 2HB  ASN A 265      -0.090 -54.734   6.705  1.00  0.72           H  
ATOM   3972 1HD2 ASN A 265      -0.675 -53.742  10.282  1.00  0.72           H  
ATOM   3973 2HD2 ASN A 265      -1.624 -54.591   9.108  1.00  0.72           H  
ATOM   3974  N   LEU A 266      -1.337 -53.143   3.845  1.00  0.70           N  
ATOM   3975  CA  LEU A 266      -1.501 -53.649   2.490  1.00  0.70           C  
ATOM   3976  C   LEU A 266      -0.654 -52.835   1.554  1.00  0.70           C  
ATOM   3977  O   LEU A 266       0.094 -53.369   0.729  1.00  0.70           O  
ATOM   3978  CB  LEU A 266      -2.970 -53.578   2.062  1.00  0.70           C  
ATOM   3979  CG  LEU A 266      -3.280 -54.002   0.645  1.00  0.70           C  
ATOM   3980  CD1 LEU A 266      -2.862 -55.444   0.441  1.00  0.70           C  
ATOM   3981  CD2 LEU A 266      -4.774 -53.800   0.369  1.00  0.70           C  
ATOM   3982  H   LEU A 266      -2.093 -52.596   4.239  1.00  0.70           H  
ATOM   3983  HA  LEU A 266      -1.166 -54.685   2.457  1.00  0.70           H  
ATOM   3984 1HB  LEU A 266      -3.554 -54.204   2.730  1.00  0.70           H  
ATOM   3985 2HB  LEU A 266      -3.312 -52.553   2.170  1.00  0.70           H  
ATOM   3986  HG  LEU A 266      -2.718 -53.384  -0.030  1.00  0.70           H  
ATOM   3987 1HD1 LEU A 266      -3.070 -55.744  -0.582  1.00  0.70           H  
ATOM   3988 2HD1 LEU A 266      -1.793 -55.544   0.635  1.00  0.70           H  
ATOM   3989 3HD1 LEU A 266      -3.417 -56.083   1.125  1.00  0.70           H  
ATOM   3990 1HD2 LEU A 266      -5.004 -54.093  -0.655  1.00  0.70           H  
ATOM   3991 2HD2 LEU A 266      -5.356 -54.414   1.055  1.00  0.70           H  
ATOM   3992 3HD2 LEU A 266      -5.031 -52.757   0.511  1.00  0.70           H  
ATOM   3993  N   ILE A 267      -0.775 -51.526   1.703  1.00  0.67           N  
ATOM   3994  CA  ILE A 267      -0.073 -50.611   0.838  1.00  0.67           C  
ATOM   3995  C   ILE A 267       1.412 -50.614   1.106  1.00  0.67           C  
ATOM   3996  O   ILE A 267       2.203 -50.654   0.161  1.00  0.67           O  
ATOM   3997  CB  ILE A 267      -0.626 -49.204   1.001  1.00  0.67           C  
ATOM   3998  CG1 ILE A 267      -2.052 -49.196   0.574  1.00  0.67           C  
ATOM   3999  CG2 ILE A 267       0.175 -48.224   0.190  1.00  0.67           C  
ATOM   4000  CD1 ILE A 267      -2.237 -49.626  -0.851  1.00  0.67           C  
ATOM   4001  H   ILE A 267      -1.402 -51.170   2.427  1.00  0.67           H  
ATOM   4002  HA  ILE A 267      -0.234 -50.923  -0.190  1.00  0.67           H  
ATOM   4003  HB  ILE A 267      -0.594 -48.924   2.058  1.00  0.67           H  
ATOM   4004 1HG1 ILE A 267      -2.613 -49.867   1.228  1.00  0.67           H  
ATOM   4005 2HG1 ILE A 267      -2.447 -48.206   0.678  1.00  0.67           H  
ATOM   4006 1HG2 ILE A 267      -0.236 -47.227   0.325  1.00  0.67           H  
ATOM   4007 2HG2 ILE A 267       1.211 -48.240   0.529  1.00  0.67           H  
ATOM   4008 3HG2 ILE A 267       0.134 -48.497  -0.867  1.00  0.67           H  
ATOM   4009 1HD1 ILE A 267      -3.291 -49.610  -1.120  1.00  0.67           H  
ATOM   4010 2HD1 ILE A 267      -1.690 -48.958  -1.519  1.00  0.67           H  
ATOM   4011 3HD1 ILE A 267      -1.856 -50.625  -0.949  1.00  0.67           H  
ATOM   4012  N   GLU A 268       1.819 -50.618   2.371  1.00  0.64           N  
ATOM   4013  CA  GLU A 268       3.241 -50.626   2.635  1.00  0.64           C  
ATOM   4014  C   GLU A 268       3.866 -51.940   2.182  1.00  0.64           C  
ATOM   4015  O   GLU A 268       4.941 -51.935   1.580  1.00  0.64           O  
ATOM   4016  CB  GLU A 268       3.529 -50.386   4.114  1.00  0.64           C  
ATOM   4017  CG  GLU A 268       5.020 -50.330   4.455  1.00  0.64           C  
ATOM   4018  CD  GLU A 268       5.766 -49.160   3.804  1.00  0.64           C  
ATOM   4019  OE1 GLU A 268       5.136 -48.200   3.418  1.00  0.64           O  
ATOM   4020  OE2 GLU A 268       6.980 -49.247   3.680  1.00  0.64           O  
ATOM   4021  H   GLU A 268       1.157 -50.588   3.148  1.00  0.64           H  
ATOM   4022  HA  GLU A 268       3.698 -49.817   2.066  1.00  0.64           H  
ATOM   4023 1HB  GLU A 268       3.069 -49.449   4.427  1.00  0.64           H  
ATOM   4024 2HB  GLU A 268       3.073 -51.185   4.704  1.00  0.64           H  
ATOM   4025 1HG  GLU A 268       5.132 -50.264   5.536  1.00  0.64           H  
ATOM   4026 2HG  GLU A 268       5.468 -51.266   4.128  1.00  0.64           H  
ATOM   4027  N   SER A 269       3.192 -53.077   2.410  1.00  0.62           N  
ATOM   4028  CA  SER A 269       3.778 -54.335   1.980  1.00  0.62           C  
ATOM   4029  C   SER A 269       3.887 -54.368   0.458  1.00  0.62           C  
ATOM   4030  O   SER A 269       4.926 -54.757  -0.091  1.00  0.62           O  
ATOM   4031  CB  SER A 269       2.922 -55.497   2.443  1.00  0.62           C  
ATOM   4032  OG  SER A 269       2.890 -55.573   3.840  1.00  0.62           O  
ATOM   4033  H   SER A 269       2.300 -53.096   2.906  1.00  0.62           H  
ATOM   4034  HA  SER A 269       4.777 -54.421   2.408  1.00  0.62           H  
ATOM   4035 1HB  SER A 269       1.905 -55.378   2.059  1.00  0.62           H  
ATOM   4036 2HB  SER A 269       3.321 -56.421   2.035  1.00  0.62           H  
ATOM   4037  HG  SER A 269       2.257 -54.869   4.117  1.00  0.62           H  
ATOM   4038  N   ALA A 270       2.822 -53.923  -0.230  1.00  0.61           N  
ATOM   4039  CA  ALA A 270       2.807 -53.888  -1.683  1.00  0.61           C  
ATOM   4040  C   ALA A 270       3.883 -52.963  -2.220  1.00  0.61           C  
ATOM   4041  O   ALA A 270       4.551 -53.289  -3.206  1.00  0.61           O  
ATOM   4042  CB  ALA A 270       1.448 -53.435  -2.172  1.00  0.61           C  
ATOM   4043  H   ALA A 270       1.981 -53.619   0.263  1.00  0.61           H  
ATOM   4044  HA  ALA A 270       3.006 -54.893  -2.046  1.00  0.61           H  
ATOM   4045 1HB  ALA A 270       1.434 -53.430  -3.254  1.00  0.61           H  
ATOM   4046 2HB  ALA A 270       0.686 -54.116  -1.798  1.00  0.61           H  
ATOM   4047 3HB  ALA A 270       1.249 -52.430  -1.800  1.00  0.61           H  
ATOM   4048  N   THR A 271       4.076 -51.824  -1.550  1.00  0.61           N  
ATOM   4049  CA  THR A 271       5.062 -50.849  -1.964  1.00  0.61           C  
ATOM   4050  C   THR A 271       6.461 -51.423  -1.815  1.00  0.61           C  
ATOM   4051  O   THR A 271       7.266 -51.310  -2.736  1.00  0.61           O  
ATOM   4052  CB  THR A 271       4.920 -49.540  -1.163  1.00  0.61           C  
ATOM   4053  OG1 THR A 271       3.595 -48.980  -1.389  1.00  0.61           O  
ATOM   4054  CG2 THR A 271       5.980 -48.549  -1.593  1.00  0.61           C  
ATOM   4055  H   THR A 271       3.491 -51.603  -0.748  1.00  0.61           H  
ATOM   4056  HA  THR A 271       4.903 -50.620  -3.015  1.00  0.61           H  
ATOM   4057  HB  THR A 271       5.036 -49.751  -0.098  1.00  0.61           H  
ATOM   4058  HG1 THR A 271       2.939 -49.607  -0.998  1.00  0.61           H  
ATOM   4059 1HG2 THR A 271       5.870 -47.633  -1.015  1.00  0.61           H  
ATOM   4060 2HG2 THR A 271       6.961 -48.977  -1.409  1.00  0.61           H  
ATOM   4061 3HG2 THR A 271       5.872 -48.335  -2.647  1.00  0.61           H  
ATOM   4062  N   GLN A 272       6.756 -52.071  -0.680  1.00  0.60           N  
ATOM   4063  CA  GLN A 272       8.090 -52.638  -0.495  1.00  0.60           C  
ATOM   4064  C   GLN A 272       8.371 -53.728  -1.512  1.00  0.60           C  
ATOM   4065  O   GLN A 272       9.479 -53.807  -2.064  1.00  0.60           O  
ATOM   4066  CB  GLN A 272       8.276 -53.191   0.918  1.00  0.60           C  
ATOM   4067  CG  GLN A 272       8.361 -52.127   1.994  1.00  0.60           C  
ATOM   4068  CD  GLN A 272       8.532 -52.709   3.389  1.00  0.60           C  
ATOM   4069  OE1 GLN A 272       8.951 -53.863   3.568  1.00  0.60           O  
ATOM   4070  NE2 GLN A 272       8.214 -51.903   4.391  1.00  0.60           N  
ATOM   4071  H   GLN A 272       6.061 -52.141   0.067  1.00  0.60           H  
ATOM   4072  HA  GLN A 272       8.819 -51.850  -0.644  1.00  0.60           H  
ATOM   4073 1HB  GLN A 272       7.424 -53.834   1.160  1.00  0.60           H  
ATOM   4074 2HB  GLN A 272       9.174 -53.803   0.960  1.00  0.60           H  
ATOM   4075 1HG  GLN A 272       9.210 -51.480   1.785  1.00  0.60           H  
ATOM   4076 2HG  GLN A 272       7.439 -51.540   1.983  1.00  0.60           H  
ATOM   4077 1HE2 GLN A 272       8.300 -52.212   5.334  1.00  0.60           H  
ATOM   4078 2HE2 GLN A 272       7.862 -50.957   4.190  1.00  0.60           H  
ATOM   4079  N   ARG A 273       7.373 -54.565  -1.803  1.00  0.61           N  
ATOM   4080  CA  ARG A 273       7.589 -55.572  -2.821  1.00  0.61           C  
ATOM   4081  C   ARG A 273       7.899 -54.905  -4.146  1.00  0.61           C  
ATOM   4082  O   ARG A 273       8.873 -55.257  -4.813  1.00  0.61           O  
ATOM   4083  CB  ARG A 273       6.404 -56.497  -2.972  1.00  0.61           C  
ATOM   4084  CG  ARG A 273       6.586 -57.514  -4.092  1.00  0.61           C  
ATOM   4085  CD  ARG A 273       5.552 -58.547  -4.094  1.00  0.61           C  
ATOM   4086  NE  ARG A 273       5.613 -59.354  -5.303  1.00  0.61           N  
ATOM   4087  CZ  ARG A 273       4.913 -60.483  -5.510  1.00  0.61           C  
ATOM   4088  NH1 ARG A 273       4.114 -60.953  -4.574  1.00  0.61           N  
ATOM   4089  NH2 ARG A 273       5.032 -61.117  -6.660  1.00  0.61           N  
ATOM   4090  H   ARG A 273       6.475 -54.503  -1.318  1.00  0.61           H  
ATOM   4091  HA  ARG A 273       8.448 -56.176  -2.532  1.00  0.61           H  
ATOM   4092 1HB  ARG A 273       6.233 -57.033  -2.040  1.00  0.61           H  
ATOM   4093 2HB  ARG A 273       5.516 -55.908  -3.178  1.00  0.61           H  
ATOM   4094 1HG  ARG A 273       6.543 -56.996  -5.056  1.00  0.61           H  
ATOM   4095 2HG  ARG A 273       7.556 -57.999  -3.993  1.00  0.61           H  
ATOM   4096 1HD  ARG A 273       5.694 -59.205  -3.239  1.00  0.61           H  
ATOM   4097 2HD  ARG A 273       4.584 -58.083  -4.032  1.00  0.61           H  
ATOM   4098  HE  ARG A 273       6.209 -59.014  -6.079  1.00  0.61           H  
ATOM   4099 1HH1 ARG A 273       4.025 -60.465  -3.694  1.00  0.61           H  
ATOM   4100 2HH1 ARG A 273       3.591 -61.802  -4.736  1.00  0.61           H  
ATOM   4101 1HH2 ARG A 273       5.650 -60.745  -7.379  1.00  0.61           H  
ATOM   4102 2HH2 ARG A 273       4.513 -61.963  -6.828  1.00  0.61           H  
ATOM   4103  N   ALA A 274       7.087 -53.911  -4.511  1.00  0.62           N  
ATOM   4104  CA  ALA A 274       7.265 -53.212  -5.768  1.00  0.62           C  
ATOM   4105  C   ALA A 274       8.643 -52.541  -5.844  1.00  0.62           C  
ATOM   4106  O   ALA A 274       9.281 -52.567  -6.901  1.00  0.62           O  
ATOM   4107  CB  ALA A 274       6.151 -52.193  -5.920  1.00  0.62           C  
ATOM   4108  H   ALA A 274       6.301 -53.649  -3.916  1.00  0.62           H  
ATOM   4109  HA  ALA A 274       7.194 -53.940  -6.574  1.00  0.62           H  
ATOM   4110 1HB  ALA A 274       6.241 -51.690  -6.864  1.00  0.62           H  
ATOM   4111 2HB  ALA A 274       5.187 -52.705  -5.873  1.00  0.62           H  
ATOM   4112 3HB  ALA A 274       6.208 -51.468  -5.113  1.00  0.62           H  
ATOM   4113  N   LEU A 275       9.133 -51.983  -4.726  1.00  0.63           N  
ATOM   4114  CA  LEU A 275      10.459 -51.361  -4.691  1.00  0.63           C  
ATOM   4115  C   LEU A 275      11.530 -52.400  -4.952  1.00  0.63           C  
ATOM   4116  O   LEU A 275      12.485 -52.164  -5.697  1.00  0.63           O  
ATOM   4117  CB  LEU A 275      10.694 -50.678  -3.338  1.00  0.63           C  
ATOM   4118  CG  LEU A 275       9.867 -49.403  -3.091  1.00  0.63           C  
ATOM   4119  CD1 LEU A 275       9.968 -48.974  -1.644  1.00  0.63           C  
ATOM   4120  CD2 LEU A 275      10.410 -48.325  -3.956  1.00  0.63           C  
ATOM   4121  H   LEU A 275       8.555 -51.966  -3.886  1.00  0.63           H  
ATOM   4122  HA  LEU A 275      10.520 -50.609  -5.470  1.00  0.63           H  
ATOM   4123 1HB  LEU A 275      10.459 -51.387  -2.549  1.00  0.63           H  
ATOM   4124 2HB  LEU A 275      11.749 -50.411  -3.260  1.00  0.63           H  
ATOM   4125  HG  LEU A 275       8.830 -49.585  -3.342  1.00  0.63           H  
ATOM   4126 1HD1 LEU A 275       9.386 -48.077  -1.500  1.00  0.63           H  
ATOM   4127 2HD1 LEU A 275       9.582 -49.754  -1.005  1.00  0.63           H  
ATOM   4128 3HD1 LEU A 275      11.012 -48.781  -1.396  1.00  0.63           H  
ATOM   4129 1HD2 LEU A 275       9.836 -47.408  -3.808  1.00  0.63           H  
ATOM   4130 2HD2 LEU A 275      11.448 -48.149  -3.695  1.00  0.63           H  
ATOM   4131 3HD2 LEU A 275      10.354 -48.636  -4.989  1.00  0.63           H  
ATOM   4132  N   THR A 276      11.362 -53.585  -4.383  1.00  0.65           N  
ATOM   4133  CA  THR A 276      12.336 -54.624  -4.623  1.00  0.65           C  
ATOM   4134  C   THR A 276      12.336 -54.991  -6.093  1.00  0.65           C  
ATOM   4135  O   THR A 276      13.402 -55.086  -6.706  1.00  0.65           O  
ATOM   4136  CB  THR A 276      12.083 -55.840  -3.733  1.00  0.65           C  
ATOM   4137  OG1 THR A 276      12.205 -55.426  -2.362  1.00  0.65           O  
ATOM   4138  CG2 THR A 276      13.099 -56.928  -4.044  1.00  0.65           C  
ATOM   4139  H   THR A 276      10.568 -53.754  -3.762  1.00  0.65           H  
ATOM   4140  HA  THR A 276      13.319 -54.246  -4.382  1.00  0.65           H  
ATOM   4141  HB  THR A 276      11.076 -56.220  -3.903  1.00  0.65           H  
ATOM   4142  HG1 THR A 276      11.430 -54.867  -2.136  1.00  0.65           H  
ATOM   4143 1HG2 THR A 276      12.921 -57.789  -3.403  1.00  0.65           H  
ATOM   4144 2HG2 THR A 276      13.000 -57.230  -5.091  1.00  0.65           H  
ATOM   4145 3HG2 THR A 276      14.106 -56.549  -3.872  1.00  0.65           H  
ATOM   4146  N   GLU A 277      11.148 -55.151  -6.677  1.00  0.68           N  
ATOM   4147  CA  GLU A 277      11.067 -55.513  -8.085  1.00  0.68           C  
ATOM   4148  C   GLU A 277      11.687 -54.417  -8.960  1.00  0.68           C  
ATOM   4149  O   GLU A 277      12.398 -54.716  -9.921  1.00  0.68           O  
ATOM   4150  CB  GLU A 277       9.608 -55.766  -8.484  1.00  0.68           C  
ATOM   4151  CG  GLU A 277       8.988 -57.035  -7.852  1.00  0.68           C  
ATOM   4152  CD  GLU A 277       7.522 -57.227  -8.183  1.00  0.68           C  
ATOM   4153  OE1 GLU A 277       6.964 -56.372  -8.826  1.00  0.68           O  
ATOM   4154  OE2 GLU A 277       6.958 -58.232  -7.787  1.00  0.68           O  
ATOM   4155  H   GLU A 277      10.299 -55.049  -6.118  1.00  0.68           H  
ATOM   4156  HA  GLU A 277      11.632 -56.434  -8.235  1.00  0.68           H  
ATOM   4157 1HB  GLU A 277       8.999 -54.913  -8.186  1.00  0.68           H  
ATOM   4158 2HB  GLU A 277       9.537 -55.856  -9.567  1.00  0.68           H  
ATOM   4159 1HG  GLU A 277       9.546 -57.906  -8.195  1.00  0.68           H  
ATOM   4160 2HG  GLU A 277       9.103 -56.973  -6.770  1.00  0.68           H  
ATOM   4161  N   ALA A 278      11.465 -53.148  -8.597  1.00  0.73           N  
ATOM   4162  CA  ALA A 278      12.034 -52.033  -9.342  1.00  0.73           C  
ATOM   4163  C   ALA A 278      13.549 -52.114  -9.328  1.00  0.73           C  
ATOM   4164  O   ALA A 278      14.212 -51.884 -10.345  1.00  0.73           O  
ATOM   4165  CB  ALA A 278      11.577 -50.713  -8.741  1.00  0.73           C  
ATOM   4166  H   ALA A 278      10.854 -52.954  -7.805  1.00  0.73           H  
ATOM   4167  HA  ALA A 278      11.702 -52.099 -10.376  1.00  0.73           H  
ATOM   4168 1HB  ALA A 278      11.994 -49.889  -9.302  1.00  0.73           H  
ATOM   4169 2HB  ALA A 278      10.503 -50.649  -8.759  1.00  0.73           H  
ATOM   4170 3HB  ALA A 278      11.916 -50.643  -7.711  1.00  0.73           H  
ATOM   4171  N   ARG A 279      14.116 -52.514  -8.191  1.00  0.78           N  
ATOM   4172  CA  ARG A 279      15.560 -52.611  -8.109  1.00  0.78           C  
ATOM   4173  C   ARG A 279      16.069 -53.804  -8.926  1.00  0.78           C  
ATOM   4174  O   ARG A 279      17.044 -53.680  -9.668  1.00  0.78           O  
ATOM   4175  CB  ARG A 279      15.988 -52.724  -6.651  1.00  0.78           C  
ATOM   4176  CG  ARG A 279      15.788 -51.431  -5.827  1.00  0.78           C  
ATOM   4177  CD  ARG A 279      16.210 -51.584  -4.396  1.00  0.78           C  
ATOM   4178  NE  ARG A 279      15.332 -52.488  -3.636  1.00  0.78           N  
ATOM   4179  CZ  ARG A 279      15.617 -52.962  -2.396  1.00  0.78           C  
ATOM   4180  NH1 ARG A 279      16.741 -52.591  -1.818  1.00  0.78           N  
ATOM   4181  NH2 ARG A 279      14.800 -53.796  -1.740  1.00  0.78           N  
ATOM   4182  H   ARG A 279      13.541 -52.690  -7.364  1.00  0.78           H  
ATOM   4183  HA  ARG A 279      15.989 -51.698  -8.521  1.00  0.78           H  
ATOM   4184 1HB  ARG A 279      15.410 -53.512  -6.168  1.00  0.78           H  
ATOM   4185 2HB  ARG A 279      17.037 -53.005  -6.596  1.00  0.78           H  
ATOM   4186 1HG  ARG A 279      16.378 -50.630  -6.271  1.00  0.78           H  
ATOM   4187 2HG  ARG A 279      14.739 -51.147  -5.844  1.00  0.78           H  
ATOM   4188 1HD  ARG A 279      17.221 -51.984  -4.359  1.00  0.78           H  
ATOM   4189 2HD  ARG A 279      16.190 -50.608  -3.913  1.00  0.78           H  
ATOM   4190  HE  ARG A 279      14.464 -52.769  -4.073  1.00  0.78           H  
ATOM   4191 1HH1 ARG A 279      17.370 -51.962  -2.297  1.00  0.78           H  
ATOM   4192 2HH1 ARG A 279      16.973 -52.935  -0.897  1.00  0.78           H  
ATOM   4193 1HH2 ARG A 279      13.916 -54.139  -2.139  1.00  0.78           H  
ATOM   4194 2HH2 ARG A 279      15.060 -54.120  -0.822  1.00  0.78           H  
ATOM   4195  N   GLU A 280      15.358 -54.936  -8.871  1.00  0.85           N  
ATOM   4196  CA  GLU A 280      15.758 -56.139  -9.613  1.00  0.85           C  
ATOM   4197  C   GLU A 280      15.739 -55.904 -11.125  1.00  0.85           C  
ATOM   4198  O   GLU A 280      16.569 -56.437 -11.862  1.00  0.85           O  
ATOM   4199  CB  GLU A 280      14.863 -57.336  -9.260  1.00  0.85           C  
ATOM   4200  CG  GLU A 280      15.054 -57.892  -7.837  1.00  0.85           C  
ATOM   4201  CD  GLU A 280      14.146 -59.067  -7.521  1.00  0.85           C  
ATOM   4202  OE1 GLU A 280      13.336 -59.420  -8.349  1.00  0.85           O  
ATOM   4203  OE2 GLU A 280      14.265 -59.609  -6.444  1.00  0.85           O  
ATOM   4204  H   GLU A 280      14.544 -54.976  -8.256  1.00  0.85           H  
ATOM   4205  HA  GLU A 280      16.779 -56.387  -9.328  1.00  0.85           H  
ATOM   4206 1HB  GLU A 280      13.819 -57.041  -9.362  1.00  0.85           H  
ATOM   4207 2HB  GLU A 280      15.044 -58.144  -9.967  1.00  0.85           H  
ATOM   4208 1HG  GLU A 280      16.089 -58.208  -7.722  1.00  0.85           H  
ATOM   4209 2HG  GLU A 280      14.871 -57.096  -7.122  1.00  0.85           H  
ATOM   4210  N   GLN A 281      14.798 -55.075 -11.575  1.00  0.93           N  
ATOM   4211  CA  GLN A 281      14.623 -54.733 -12.982  1.00  0.93           C  
ATOM   4212  C   GLN A 281      15.461 -53.526 -13.414  1.00  0.93           C  
ATOM   4213  O   GLN A 281      15.324 -53.051 -14.542  1.00  0.93           O  
ATOM   4214  CB  GLN A 281      13.145 -54.461 -13.287  1.00  0.93           C  
ATOM   4215  CG  GLN A 281      12.208 -55.658 -13.115  1.00  0.93           C  
ATOM   4216  CD  GLN A 281      12.518 -56.797 -14.079  1.00  0.93           C  
ATOM   4217  OE1 GLN A 281      12.652 -56.571 -15.285  1.00  0.93           O  
ATOM   4218  NE2 GLN A 281      12.620 -58.022 -13.566  1.00  0.93           N  
ATOM   4219  H   GLN A 281      14.128 -54.698 -10.902  1.00  0.93           H  
ATOM   4220  HA  GLN A 281      14.944 -55.587 -13.576  1.00  0.93           H  
ATOM   4221 1HB  GLN A 281      12.785 -53.696 -12.596  1.00  0.93           H  
ATOM   4222 2HB  GLN A 281      13.040 -54.071 -14.296  1.00  0.93           H  
ATOM   4223 1HG  GLN A 281      12.313 -56.038 -12.098  1.00  0.93           H  
ATOM   4224 2HG  GLN A 281      11.183 -55.328 -13.282  1.00  0.93           H  
ATOM   4225 1HE2 GLN A 281      12.819 -58.800 -14.164  1.00  0.93           H  
ATOM   4226 2HE2 GLN A 281      12.494 -58.168 -12.583  1.00  0.93           H  
ATOM   4227  N   ASN A 282      16.318 -53.021 -12.520  1.00  1.04           N  
ATOM   4228  CA  ASN A 282      17.174 -51.867 -12.776  1.00  1.04           C  
ATOM   4229  C   ASN A 282      16.416 -50.608 -13.186  1.00  1.04           C  
ATOM   4230  O   ASN A 282      16.861 -49.857 -14.059  1.00  1.04           O  
ATOM   4231  CB  ASN A 282      18.225 -52.204 -13.819  1.00  1.04           C  
ATOM   4232  CG  ASN A 282      19.177 -53.283 -13.358  1.00  1.04           C  
ATOM   4233  OD1 ASN A 282      19.712 -53.233 -12.244  1.00  1.04           O  
ATOM   4234  ND2 ASN A 282      19.398 -54.261 -14.204  1.00  1.04           N  
ATOM   4235  H   ASN A 282      16.400 -53.449 -11.599  1.00  1.04           H  
ATOM   4236  HA  ASN A 282      17.688 -51.629 -11.842  1.00  1.04           H  
ATOM   4237 1HB  ASN A 282      17.752 -52.525 -14.744  1.00  1.04           H  
ATOM   4238 2HB  ASN A 282      18.801 -51.308 -14.047  1.00  1.04           H  
ATOM   4239 1HD2 ASN A 282      20.018 -55.006 -13.955  1.00  1.04           H  
ATOM   4240 2HD2 ASN A 282      18.945 -54.264 -15.095  1.00  1.04           H  
ATOM   4241  N   VAL A 283      15.287 -50.363 -12.537  1.00  1.15           N  
ATOM   4242  CA  VAL A 283      14.499 -49.170 -12.771  1.00  1.15           C  
ATOM   4243  C   VAL A 283      15.154 -48.106 -11.888  1.00  1.15           C  
ATOM   4244  O   VAL A 283      15.494 -48.395 -10.741  1.00  1.15           O  
ATOM   4245  CB  VAL A 283      13.032 -49.438 -12.418  1.00  1.15           C  
ATOM   4246  CG1 VAL A 283      12.207 -48.227 -12.602  1.00  1.15           C  
ATOM   4247  CG2 VAL A 283      12.518 -50.587 -13.244  1.00  1.15           C  
ATOM   4248  H   VAL A 283      14.961 -51.022 -11.829  1.00  1.15           H  
ATOM   4249  HA  VAL A 283      14.574 -48.877 -13.818  1.00  1.15           H  
ATOM   4250  HB  VAL A 283      12.976 -49.705 -11.373  1.00  1.15           H  
ATOM   4251 1HG1 VAL A 283      11.192 -48.473 -12.324  1.00  1.15           H  
ATOM   4252 2HG1 VAL A 283      12.590 -47.431 -11.972  1.00  1.15           H  
ATOM   4253 3HG1 VAL A 283      12.232 -47.912 -13.642  1.00  1.15           H  
ATOM   4254 1HG2 VAL A 283      11.490 -50.804 -12.968  1.00  1.15           H  
ATOM   4255 2HG2 VAL A 283      12.570 -50.335 -14.301  1.00  1.15           H  
ATOM   4256 3HG2 VAL A 283      13.138 -51.457 -13.049  1.00  1.15           H  
ATOM   4257  N   THR A 284      15.423 -46.921 -12.435  1.00  1.25           N  
ATOM   4258  CA  THR A 284      16.186 -45.917 -11.685  1.00  1.25           C  
ATOM   4259  C   THR A 284      15.466 -44.610 -11.324  1.00  1.25           C  
ATOM   4260  O   THR A 284      15.138 -44.380 -10.166  1.00  1.25           O  
ATOM   4261  CB  THR A 284      17.439 -45.553 -12.490  1.00  1.25           C  
ATOM   4262  OG1 THR A 284      17.042 -45.082 -13.794  1.00  1.25           O  
ATOM   4263  CG2 THR A 284      18.331 -46.779 -12.650  1.00  1.25           C  
ATOM   4264  H   THR A 284      15.115 -46.730 -13.375  1.00  1.25           H  
ATOM   4265  HA  THR A 284      16.504 -46.374 -10.748  1.00  1.25           H  
ATOM   4266  HB  THR A 284      17.988 -44.766 -11.974  1.00  1.25           H  
ATOM   4267  HG1 THR A 284      17.828 -44.972 -14.345  1.00  1.25           H  
ATOM   4268 1HG2 THR A 284      19.216 -46.511 -13.225  1.00  1.25           H  
ATOM   4269 2HG2 THR A 284      18.630 -47.140 -11.667  1.00  1.25           H  
ATOM   4270 3HG2 THR A 284      17.787 -47.562 -13.172  1.00  1.25           H  
ATOM   4271  N   GLY A 285      15.309 -43.733 -12.317  1.00  1.32           N  
ATOM   4272  CA  GLY A 285      14.728 -42.395 -12.154  1.00  1.32           C  
ATOM   4273  C   GLY A 285      13.216 -42.378 -12.329  1.00  1.32           C  
ATOM   4274  O   GLY A 285      12.532 -43.301 -11.903  1.00  1.32           O  
ATOM   4275  H   GLY A 285      15.650 -44.025 -13.222  1.00  1.32           H  
ATOM   4276 1HA  GLY A 285      14.980 -42.009 -11.165  1.00  1.32           H  
ATOM   4277 2HA  GLY A 285      15.182 -41.720 -12.878  1.00  1.32           H  
ATOM   4278  N   ASN A 286      12.705 -41.340 -12.996  1.00  1.35           N  
ATOM   4279  CA  ASN A 286      11.267 -41.059 -13.154  1.00  1.35           C  
ATOM   4280  C   ASN A 286      10.369 -42.272 -13.423  1.00  1.35           C  
ATOM   4281  O   ASN A 286       9.267 -42.379 -12.879  1.00  1.35           O  
ATOM   4282  CB  ASN A 286      11.102 -40.052 -14.276  1.00  1.35           C  
ATOM   4283  CG  ASN A 286      11.703 -40.550 -15.605  1.00  1.35           C  
ATOM   4284  OD1 ASN A 286      12.340 -41.619 -15.677  1.00  1.35           O  
ATOM   4285  ND2 ASN A 286      11.500 -39.789 -16.645  1.00  1.35           N  
ATOM   4286  H   ASN A 286      13.352 -40.653 -13.353  1.00  1.35           H  
ATOM   4287  HA  ASN A 286      10.921 -40.606 -12.218  1.00  1.35           H  
ATOM   4288 1HB  ASN A 286      10.042 -39.845 -14.424  1.00  1.35           H  
ATOM   4289 2HB  ASN A 286      11.583 -39.115 -13.996  1.00  1.35           H  
ATOM   4290 1HD2 ASN A 286      11.861 -40.057 -17.539  1.00  1.35           H  
ATOM   4291 2HD2 ASN A 286      10.980 -38.943 -16.548  1.00  1.35           H  
ATOM   4292  N   ALA A 287      10.860 -43.205 -14.219  1.00  1.32           N  
ATOM   4293  CA  ALA A 287      10.141 -44.415 -14.604  1.00  1.32           C  
ATOM   4294  C   ALA A 287       9.687 -45.214 -13.391  1.00  1.32           C  
ATOM   4295  O   ALA A 287       8.691 -45.944 -13.463  1.00  1.32           O  
ATOM   4296  CB  ALA A 287      11.028 -45.302 -15.452  1.00  1.32           C  
ATOM   4297  H   ALA A 287      11.766 -43.007 -14.625  1.00  1.32           H  
ATOM   4298  HA  ALA A 287       9.260 -44.117 -15.172  1.00  1.32           H  
ATOM   4299 1HB  ALA A 287      10.474 -46.190 -15.750  1.00  1.32           H  
ATOM   4300 2HB  ALA A 287      11.344 -44.751 -16.339  1.00  1.32           H  
ATOM   4301 3HB  ALA A 287      11.902 -45.592 -14.872  1.00  1.32           H  
ATOM   4302  N   GLU A 288      10.429 -45.113 -12.289  1.00  1.24           N  
ATOM   4303  CA  GLU A 288      10.101 -45.858 -11.097  1.00  1.24           C  
ATOM   4304  C   GLU A 288       8.718 -45.487 -10.589  1.00  1.24           C  
ATOM   4305  O   GLU A 288       8.045 -46.317  -9.991  1.00  1.24           O  
ATOM   4306  CB  GLU A 288      11.159 -45.701  -9.999  1.00  1.24           C  
ATOM   4307  CG  GLU A 288      11.001 -46.813  -8.980  1.00  1.24           C  
ATOM   4308  CD  GLU A 288      12.059 -46.947  -7.914  1.00  1.24           C  
ATOM   4309  OE1 GLU A 288      12.893 -46.099  -7.793  1.00  1.24           O  
ATOM   4310  OE2 GLU A 288      12.024 -47.938  -7.218  1.00  1.24           O  
ATOM   4311  H   GLU A 288      11.222 -44.475 -12.267  1.00  1.24           H  
ATOM   4312  HA  GLU A 288      10.060 -46.905 -11.351  1.00  1.24           H  
ATOM   4313 1HB  GLU A 288      12.163 -45.725 -10.422  1.00  1.24           H  
ATOM   4314 2HB  GLU A 288      11.031 -44.740  -9.495  1.00  1.24           H  
ATOM   4315 1HG  GLU A 288      10.080 -46.601  -8.503  1.00  1.24           H  
ATOM   4316 2HG  GLU A 288      10.892 -47.755  -9.509  1.00  1.24           H  
ATOM   4317  N   THR A 289       8.280 -44.246 -10.793  1.00  1.14           N  
ATOM   4318  CA  THR A 289       6.964 -43.880 -10.302  1.00  1.14           C  
ATOM   4319  C   THR A 289       5.856 -44.760 -10.911  1.00  1.14           C  
ATOM   4320  O   THR A 289       5.250 -45.532 -10.167  1.00  1.14           O  
ATOM   4321  CB  THR A 289       6.700 -42.362 -10.423  1.00  1.14           C  
ATOM   4322  OG1 THR A 289       7.612 -41.653  -9.567  1.00  1.14           O  
ATOM   4323  CG2 THR A 289       5.252 -42.023 -10.072  1.00  1.14           C  
ATOM   4324  H   THR A 289       8.835 -43.576 -11.328  1.00  1.14           H  
ATOM   4325  HA  THR A 289       6.956 -44.083  -9.236  1.00  1.14           H  
ATOM   4326  HB  THR A 289       6.907 -42.032 -11.419  1.00  1.14           H  
ATOM   4327  HG1 THR A 289       8.524 -41.805  -9.859  1.00  1.14           H  
ATOM   4328 1HG2 THR A 289       5.102 -40.950 -10.168  1.00  1.14           H  
ATOM   4329 2HG2 THR A 289       4.586 -42.540 -10.751  1.00  1.14           H  
ATOM   4330 3HG2 THR A 289       5.036 -42.324  -9.068  1.00  1.14           H  
ATOM   4331  N   PRO A 290       5.544 -44.717 -12.232  1.00  1.04           N  
ATOM   4332  CA  PRO A 290       4.517 -45.552 -12.812  1.00  1.04           C  
ATOM   4333  C   PRO A 290       4.842 -47.033 -12.692  1.00  1.04           C  
ATOM   4334  O   PRO A 290       3.922 -47.853 -12.641  1.00  1.04           O  
ATOM   4335  CB  PRO A 290       4.505 -45.102 -14.278  1.00  1.04           C  
ATOM   4336  CG  PRO A 290       5.852 -44.472 -14.505  1.00  1.04           C  
ATOM   4337  CD  PRO A 290       6.196 -43.825 -13.197  1.00  1.04           C  
ATOM   4338  HA  PRO A 290       3.559 -45.326 -12.332  1.00  1.04           H  
ATOM   4339 1HB  PRO A 290       4.334 -45.970 -14.930  1.00  1.04           H  
ATOM   4340 2HB  PRO A 290       3.674 -44.405 -14.447  1.00  1.04           H  
ATOM   4341 1HG  PRO A 290       6.583 -45.246 -14.791  1.00  1.04           H  
ATOM   4342 2HG  PRO A 290       5.810 -43.757 -15.335  1.00  1.04           H  
ATOM   4343 1HD  PRO A 290       7.259 -43.803 -13.091  1.00  1.04           H  
ATOM   4344 2HD  PRO A 290       5.749 -42.829 -13.169  1.00  1.04           H  
ATOM   4345  N   PHE A 291       6.132 -47.397 -12.583  1.00  0.94           N  
ATOM   4346  CA  PHE A 291       6.462 -48.803 -12.413  1.00  0.94           C  
ATOM   4347  C   PHE A 291       5.863 -49.292 -11.108  1.00  0.94           C  
ATOM   4348  O   PHE A 291       5.121 -50.279 -11.067  1.00  0.94           O  
ATOM   4349  CB  PHE A 291       7.975 -49.020 -12.341  1.00  0.94           C  
ATOM   4350  CG  PHE A 291       8.386 -50.445 -12.119  1.00  0.94           C  
ATOM   4351  CD1 PHE A 291       8.571 -51.322 -13.174  1.00  0.94           C  
ATOM   4352  CD2 PHE A 291       8.539 -50.920 -10.836  1.00  0.94           C  
ATOM   4353  CE1 PHE A 291       8.929 -52.645 -12.933  1.00  0.94           C  
ATOM   4354  CE2 PHE A 291       8.869 -52.226 -10.593  1.00  0.94           C  
ATOM   4355  CZ  PHE A 291       9.075 -53.092 -11.638  1.00  0.94           C  
ATOM   4356  H   PHE A 291       6.900 -46.727 -12.658  1.00  0.94           H  
ATOM   4357  HA  PHE A 291       6.040 -49.373 -13.240  1.00  0.94           H  
ATOM   4358 1HB  PHE A 291       8.445 -48.657 -13.255  1.00  0.94           H  
ATOM   4359 2HB  PHE A 291       8.371 -48.437 -11.523  1.00  0.94           H  
ATOM   4360  HD1 PHE A 291       8.445 -50.961 -14.195  1.00  0.94           H  
ATOM   4361  HD2 PHE A 291       8.384 -50.240 -10.008  1.00  0.94           H  
ATOM   4362  HE1 PHE A 291       9.086 -53.329 -13.768  1.00  0.94           H  
ATOM   4363  HE2 PHE A 291       8.974 -52.575  -9.564  1.00  0.94           H  
ATOM   4364  HZ  PHE A 291       9.347 -54.129 -11.436  1.00  0.94           H  
ATOM   4365  N   LEU A 292       6.183 -48.576 -10.029  1.00  0.86           N  
ATOM   4366  CA  LEU A 292       5.746 -48.981  -8.717  1.00  0.86           C  
ATOM   4367  C   LEU A 292       4.260 -48.891  -8.570  1.00  0.86           C  
ATOM   4368  O   LEU A 292       3.640 -49.782  -7.994  1.00  0.86           O  
ATOM   4369  CB  LEU A 292       6.375 -48.095  -7.663  1.00  0.86           C  
ATOM   4370  CG  LEU A 292       7.831 -48.232  -7.509  1.00  0.86           C  
ATOM   4371  CD1 LEU A 292       8.283 -47.229  -6.562  1.00  0.86           C  
ATOM   4372  CD2 LEU A 292       8.178 -49.537  -7.054  1.00  0.86           C  
ATOM   4373  H   LEU A 292       6.771 -47.745 -10.117  1.00  0.86           H  
ATOM   4374  HA  LEU A 292       6.054 -50.011  -8.558  1.00  0.86           H  
ATOM   4375 1HB  LEU A 292       6.170 -47.051  -7.924  1.00  0.86           H  
ATOM   4376 2HB  LEU A 292       5.915 -48.312  -6.704  1.00  0.86           H  
ATOM   4377  HG  LEU A 292       8.307 -48.072  -8.455  1.00  0.86           H  
ATOM   4378 1HD1 LEU A 292       9.348 -47.315  -6.459  1.00  0.86           H  
ATOM   4379 2HD1 LEU A 292       8.024 -46.240  -6.941  1.00  0.86           H  
ATOM   4380 3HD1 LEU A 292       7.807 -47.406  -5.602  1.00  0.86           H  
ATOM   4381 1HD2 LEU A 292       9.252 -49.586  -6.965  1.00  0.86           H  
ATOM   4382 2HD2 LEU A 292       7.716 -49.711  -6.087  1.00  0.86           H  
ATOM   4383 3HD2 LEU A 292       7.842 -50.278  -7.767  1.00  0.86           H  
ATOM   4384  N   LEU A 293       3.665 -47.843  -9.124  1.00  0.80           N  
ATOM   4385  CA  LEU A 293       2.236 -47.682  -8.970  1.00  0.80           C  
ATOM   4386  C   LEU A 293       1.517 -48.826  -9.665  1.00  0.80           C  
ATOM   4387  O   LEU A 293       0.561 -49.386  -9.125  1.00  0.80           O  
ATOM   4388  CB  LEU A 293       1.832 -46.329  -9.540  1.00  0.80           C  
ATOM   4389  CG  LEU A 293       2.374 -45.135  -8.740  1.00  0.80           C  
ATOM   4390  CD1 LEU A 293       2.114 -43.879  -9.506  1.00  0.80           C  
ATOM   4391  CD2 LEU A 293       1.729 -45.082  -7.353  1.00  0.80           C  
ATOM   4392  H   LEU A 293       4.215 -47.132  -9.612  1.00  0.80           H  
ATOM   4393  HA  LEU A 293       1.992 -47.708  -7.910  1.00  0.80           H  
ATOM   4394 1HB  LEU A 293       2.213 -46.257 -10.555  1.00  0.80           H  
ATOM   4395 2HB  LEU A 293       0.747 -46.265  -9.566  1.00  0.80           H  
ATOM   4396  HG  LEU A 293       3.438 -45.247  -8.626  1.00  0.80           H  
ATOM   4397 1HD1 LEU A 293       2.523 -43.041  -8.965  1.00  0.80           H  
ATOM   4398 2HD1 LEU A 293       2.598 -43.953 -10.478  1.00  0.80           H  
ATOM   4399 3HD1 LEU A 293       1.042 -43.749  -9.639  1.00  0.80           H  
ATOM   4400 1HD2 LEU A 293       2.134 -44.244  -6.794  1.00  0.80           H  
ATOM   4401 2HD2 LEU A 293       0.654 -44.961  -7.461  1.00  0.80           H  
ATOM   4402 3HD2 LEU A 293       1.943 -46.008  -6.817  1.00  0.80           H  
ATOM   4403  N   ALA A 294       2.003 -49.231 -10.845  1.00  0.75           N  
ATOM   4404  CA  ALA A 294       1.379 -50.343 -11.537  1.00  0.75           C  
ATOM   4405  C   ALA A 294       1.475 -51.609 -10.706  1.00  0.75           C  
ATOM   4406  O   ALA A 294       0.488 -52.332 -10.553  1.00  0.75           O  
ATOM   4407  CB  ALA A 294       2.046 -50.569 -12.879  1.00  0.75           C  
ATOM   4408  H   ALA A 294       2.792 -48.757 -11.287  1.00  0.75           H  
ATOM   4409  HA  ALA A 294       0.327 -50.107 -11.684  1.00  0.75           H  
ATOM   4410 1HB  ALA A 294       1.561 -51.397 -13.392  1.00  0.75           H  
ATOM   4411 2HB  ALA A 294       1.965 -49.664 -13.481  1.00  0.75           H  
ATOM   4412 3HB  ALA A 294       3.100 -50.804 -12.721  1.00  0.75           H  
ATOM   4413  N   ARG A 295       2.637 -51.839 -10.091  1.00  0.72           N  
ATOM   4414  CA  ARG A 295       2.792 -53.051  -9.308  1.00  0.72           C  
ATOM   4415  C   ARG A 295       1.919 -53.010  -8.063  1.00  0.72           C  
ATOM   4416  O   ARG A 295       1.305 -54.008  -7.703  1.00  0.72           O  
ATOM   4417  CB  ARG A 295       4.235 -53.258  -8.910  1.00  0.72           C  
ATOM   4418  CG  ARG A 295       5.256 -53.456 -10.043  1.00  0.72           C  
ATOM   4419  CD  ARG A 295       5.128 -54.771 -10.768  1.00  0.72           C  
ATOM   4420  NE  ARG A 295       4.120 -54.750 -11.855  1.00  0.72           N  
ATOM   4421  CZ  ARG A 295       4.319 -54.144 -13.048  1.00  0.72           C  
ATOM   4422  NH1 ARG A 295       5.453 -53.522 -13.251  1.00  0.72           N  
ATOM   4423  NH2 ARG A 295       3.390 -54.182 -13.999  1.00  0.72           N  
ATOM   4424  H   ARG A 295       3.428 -51.204 -10.224  1.00  0.72           H  
ATOM   4425  HA  ARG A 295       2.482 -53.899  -9.922  1.00  0.72           H  
ATOM   4426 1HB  ARG A 295       4.556 -52.381  -8.363  1.00  0.72           H  
ATOM   4427 2HB  ARG A 295       4.313 -54.113  -8.236  1.00  0.72           H  
ATOM   4428 1HG  ARG A 295       5.132 -52.675 -10.776  1.00  0.72           H  
ATOM   4429 2HG  ARG A 295       6.262 -53.402  -9.623  1.00  0.72           H  
ATOM   4430 1HD  ARG A 295       6.094 -55.031 -11.202  1.00  0.72           H  
ATOM   4431 2HD  ARG A 295       4.839 -55.544 -10.055  1.00  0.72           H  
ATOM   4432  HE  ARG A 295       3.230 -55.255 -11.715  1.00  0.72           H  
ATOM   4433 1HH1 ARG A 295       6.143 -53.522 -12.506  1.00  0.72           H  
ATOM   4434 2HH1 ARG A 295       5.636 -53.061 -14.128  1.00  0.72           H  
ATOM   4435 1HH2 ARG A 295       2.496 -54.680 -13.826  1.00  0.72           H  
ATOM   4436 2HH2 ARG A 295       3.551 -53.733 -14.884  1.00  0.72           H  
ATOM   4437  N   VAL A 296       1.804 -51.850  -7.425  1.00  0.69           N  
ATOM   4438  CA  VAL A 296       0.968 -51.744  -6.237  1.00  0.69           C  
ATOM   4439  C   VAL A 296      -0.495 -52.005  -6.612  1.00  0.69           C  
ATOM   4440  O   VAL A 296      -1.218 -52.710  -5.900  1.00  0.69           O  
ATOM   4441  CB  VAL A 296       1.168 -50.382  -5.533  1.00  0.69           C  
ATOM   4442  CG1 VAL A 296       0.130 -50.200  -4.414  1.00  0.69           C  
ATOM   4443  CG2 VAL A 296       2.587 -50.342  -4.913  1.00  0.69           C  
ATOM   4444  H   VAL A 296       2.325 -51.038  -7.752  1.00  0.69           H  
ATOM   4445  HA  VAL A 296       1.284 -52.513  -5.534  1.00  0.69           H  
ATOM   4446  HB  VAL A 296       1.044 -49.574  -6.261  1.00  0.69           H  
ATOM   4447 1HG1 VAL A 296       0.278 -49.239  -3.923  1.00  0.69           H  
ATOM   4448 2HG1 VAL A 296      -0.862 -50.233  -4.850  1.00  0.69           H  
ATOM   4449 3HG1 VAL A 296       0.233 -50.996  -3.681  1.00  0.69           H  
ATOM   4450 1HG2 VAL A 296       2.745 -49.385  -4.413  1.00  0.69           H  
ATOM   4451 2HG2 VAL A 296       2.683 -51.149  -4.192  1.00  0.69           H  
ATOM   4452 3HG2 VAL A 296       3.334 -50.470  -5.687  1.00  0.69           H  
ATOM   4453  N   ASN A 297      -0.939 -51.463  -7.746  1.00  0.68           N  
ATOM   4454  CA  ASN A 297      -2.310 -51.681  -8.185  1.00  0.68           C  
ATOM   4455  C   ASN A 297      -2.584 -53.180  -8.386  1.00  0.68           C  
ATOM   4456  O   ASN A 297      -3.648 -53.689  -8.010  1.00  0.68           O  
ATOM   4457  CB  ASN A 297      -2.550 -50.928  -9.479  1.00  0.68           C  
ATOM   4458  CG  ASN A 297      -2.603 -49.426  -9.305  1.00  0.68           C  
ATOM   4459  OD1 ASN A 297      -2.852 -48.890  -8.219  1.00  0.68           O  
ATOM   4460  ND2 ASN A 297      -2.346 -48.731 -10.381  1.00  0.68           N  
ATOM   4461  H   ASN A 297      -0.321 -50.875  -8.307  1.00  0.68           H  
ATOM   4462  HA  ASN A 297      -2.988 -51.322  -7.420  1.00  0.68           H  
ATOM   4463 1HB  ASN A 297      -1.757 -51.165 -10.183  1.00  0.68           H  
ATOM   4464 2HB  ASN A 297      -3.487 -51.264  -9.921  1.00  0.68           H  
ATOM   4465 1HD2 ASN A 297      -2.351 -47.733 -10.347  1.00  0.68           H  
ATOM   4466 2HD2 ASN A 297      -2.141 -49.200 -11.237  1.00  0.68           H  
ATOM   4467  N   GLU A 298      -1.593 -53.912  -8.906  1.00  0.68           N  
ATOM   4468  CA  GLU A 298      -1.745 -55.350  -9.111  1.00  0.68           C  
ATOM   4469  C   GLU A 298      -1.712 -56.129  -7.788  1.00  0.68           C  
ATOM   4470  O   GLU A 298      -2.591 -56.949  -7.506  1.00  0.68           O  
ATOM   4471  CB  GLU A 298      -0.605 -55.854 -10.008  1.00  0.68           C  
ATOM   4472  CG  GLU A 298      -0.654 -55.371 -11.451  1.00  0.68           C  
ATOM   4473  CD  GLU A 298       0.623 -55.676 -12.196  1.00  0.68           C  
ATOM   4474  OE1 GLU A 298       1.534 -56.197 -11.590  1.00  0.68           O  
ATOM   4475  OE2 GLU A 298       0.712 -55.364 -13.362  1.00  0.68           O  
ATOM   4476  H   GLU A 298      -0.737 -53.445  -9.215  1.00  0.68           H  
ATOM   4477  HA  GLU A 298      -2.702 -55.532  -9.599  1.00  0.68           H  
ATOM   4478 1HB  GLU A 298       0.348 -55.535  -9.589  1.00  0.68           H  
ATOM   4479 2HB  GLU A 298      -0.607 -56.942 -10.017  1.00  0.68           H  
ATOM   4480 1HG  GLU A 298      -1.486 -55.857 -11.957  1.00  0.68           H  
ATOM   4481 2HG  GLU A 298      -0.835 -54.300 -11.460  1.00  0.68           H  
ATOM   4482  N   LEU A 299      -0.736 -55.809  -6.943  1.00  0.68           N  
ATOM   4483  CA  LEU A 299      -0.499 -56.497  -5.678  1.00  0.68           C  
ATOM   4484  C   LEU A 299      -1.639 -56.342  -4.693  1.00  0.68           C  
ATOM   4485  O   LEU A 299      -1.928 -57.254  -3.917  1.00  0.68           O  
ATOM   4486  CB  LEU A 299       0.792 -55.973  -5.058  1.00  0.68           C  
ATOM   4487  CG  LEU A 299       2.076 -56.353  -5.813  1.00  0.68           C  
ATOM   4488  CD1 LEU A 299       3.268 -55.594  -5.213  1.00  0.68           C  
ATOM   4489  CD2 LEU A 299       2.254 -57.840  -5.735  1.00  0.68           C  
ATOM   4490  H   LEU A 299      -0.078 -55.086  -7.223  1.00  0.68           H  
ATOM   4491  HA  LEU A 299      -0.376 -57.556  -5.890  1.00  0.68           H  
ATOM   4492 1HB  LEU A 299       0.735 -54.888  -5.038  1.00  0.68           H  
ATOM   4493 2HB  LEU A 299       0.872 -56.337  -4.035  1.00  0.68           H  
ATOM   4494  HG  LEU A 299       1.990 -56.080  -6.851  1.00  0.68           H  
ATOM   4495 1HD1 LEU A 299       4.182 -55.856  -5.750  1.00  0.68           H  
ATOM   4496 2HD1 LEU A 299       3.096 -54.518  -5.299  1.00  0.68           H  
ATOM   4497 3HD1 LEU A 299       3.372 -55.858  -4.171  1.00  0.68           H  
ATOM   4498 1HD2 LEU A 299       3.155 -58.119  -6.280  1.00  0.68           H  
ATOM   4499 2HD2 LEU A 299       2.339 -58.144  -4.696  1.00  0.68           H  
ATOM   4500 3HD2 LEU A 299       1.392 -58.330  -6.185  1.00  0.68           H  
ATOM   4501  N   THR A 300      -2.315 -55.202  -4.744  1.00  0.70           N  
ATOM   4502  CA  THR A 300      -3.404 -54.934  -3.828  1.00  0.70           C  
ATOM   4503  C   THR A 300      -4.761 -55.355  -4.411  1.00  0.70           C  
ATOM   4504  O   THR A 300      -5.815 -55.007  -3.863  1.00  0.70           O  
ATOM   4505  CB  THR A 300      -3.403 -53.458  -3.421  1.00  0.70           C  
ATOM   4506  OG1 THR A 300      -3.628 -52.612  -4.571  1.00  0.70           O  
ATOM   4507  CG2 THR A 300      -2.035 -53.129  -2.844  1.00  0.70           C  
ATOM   4508  H   THR A 300      -2.020 -54.470  -5.392  1.00  0.70           H  
ATOM   4509  HA  THR A 300      -3.238 -55.521  -2.927  1.00  0.70           H  
ATOM   4510  HB  THR A 300      -4.162 -53.274  -2.682  1.00  0.70           H  
ATOM   4511  HG1 THR A 300      -2.837 -52.708  -5.178  1.00  0.70           H  
ATOM   4512 1HG2 THR A 300      -2.008 -52.098  -2.560  1.00  0.70           H  
ATOM   4513 2HG2 THR A 300      -1.834 -53.753  -1.989  1.00  0.70           H  
ATOM   4514 3HG2 THR A 300      -1.272 -53.312  -3.585  1.00  0.70           H  
ATOM   4515  N   GLY A 301      -4.750 -56.020  -5.578  1.00  0.72           N  
ATOM   4516  CA  GLY A 301      -5.972 -56.538  -6.186  1.00  0.72           C  
ATOM   4517  C   GLY A 301      -6.894 -55.460  -6.726  1.00  0.72           C  
ATOM   4518  O   GLY A 301      -8.112 -55.636  -6.741  1.00  0.72           O  
ATOM   4519  H   GLY A 301      -3.868 -56.246  -6.038  1.00  0.72           H  
ATOM   4520 1HA  GLY A 301      -5.695 -57.212  -6.998  1.00  0.72           H  
ATOM   4521 2HA  GLY A 301      -6.507 -57.139  -5.453  1.00  0.72           H  
ATOM   4522  N   GLY A 302      -6.339 -54.316  -7.105  1.00  0.74           N  
ATOM   4523  CA  GLY A 302      -7.147 -53.206  -7.566  1.00  0.74           C  
ATOM   4524  C   GLY A 302      -7.661 -52.338  -6.411  1.00  0.74           C  
ATOM   4525  O   GLY A 302      -8.299 -51.310  -6.661  1.00  0.74           O  
ATOM   4526  H   GLY A 302      -5.324 -54.213  -7.125  1.00  0.74           H  
ATOM   4527 1HA  GLY A 302      -6.550 -52.594  -8.243  1.00  0.74           H  
ATOM   4528 2HA  GLY A 302      -7.989 -53.586  -8.143  1.00  0.74           H  
ATOM   4529  N   THR A 303      -7.360 -52.708  -5.149  1.00  0.76           N  
ATOM   4530  CA  THR A 303      -7.828 -51.914  -4.017  1.00  0.76           C  
ATOM   4531  C   THR A 303      -7.247 -50.521  -4.122  1.00  0.76           C  
ATOM   4532  O   THR A 303      -7.956 -49.534  -3.925  1.00  0.76           O  
ATOM   4533  CB  THR A 303      -7.439 -52.514  -2.658  1.00  0.76           C  
ATOM   4534  OG1 THR A 303      -8.026 -53.813  -2.513  1.00  0.76           O  
ATOM   4535  CG2 THR A 303      -7.903 -51.597  -1.530  1.00  0.76           C  
ATOM   4536  H   THR A 303      -6.833 -53.561  -4.956  1.00  0.76           H  
ATOM   4537  HA  THR A 303      -8.914 -51.840  -4.063  1.00  0.76           H  
ATOM   4538  HB  THR A 303      -6.364 -52.612  -2.606  1.00  0.76           H  
ATOM   4539  HG1 THR A 303      -7.484 -54.454  -3.029  1.00  0.76           H  
ATOM   4540 1HG2 THR A 303      -7.612 -52.023  -0.571  1.00  0.76           H  
ATOM   4541 2HG2 THR A 303      -7.440 -50.618  -1.649  1.00  0.76           H  
ATOM   4542 3HG2 THR A 303      -8.986 -51.488  -1.565  1.00  0.76           H  
ATOM   4543  N   SER A 304      -5.961 -50.429  -4.471  1.00  0.77           N  
ATOM   4544  CA  SER A 304      -5.332 -49.133  -4.622  1.00  0.77           C  
ATOM   4545  C   SER A 304      -6.047 -48.263  -5.663  1.00  0.77           C  
ATOM   4546  O   SER A 304      -6.216 -47.058  -5.452  1.00  0.77           O  
ATOM   4547  CB  SER A 304      -3.914 -49.351  -5.036  1.00  0.77           C  
ATOM   4548  OG  SER A 304      -3.200 -49.972  -4.018  1.00  0.77           O  
ATOM   4549  H   SER A 304      -5.382 -51.267  -4.599  1.00  0.77           H  
ATOM   4550  HA  SER A 304      -5.356 -48.620  -3.659  1.00  0.77           H  
ATOM   4551 1HB  SER A 304      -3.903 -49.976  -5.910  1.00  0.77           H  
ATOM   4552 2HB  SER A 304      -3.464 -48.455  -5.307  1.00  0.77           H  
ATOM   4553  HG  SER A 304      -3.389 -50.917  -4.116  1.00  0.77           H  
ATOM   4554  N   LEU A 305      -6.489 -48.861  -6.778  1.00  0.77           N  
ATOM   4555  CA  LEU A 305      -7.202 -48.090  -7.791  1.00  0.77           C  
ATOM   4556  C   LEU A 305      -8.521 -47.590  -7.233  1.00  0.77           C  
ATOM   4557  O   LEU A 305      -8.908 -46.443  -7.452  1.00  0.77           O  
ATOM   4558  CB  LEU A 305      -7.473 -48.935  -9.043  1.00  0.77           C  
ATOM   4559  CG  LEU A 305      -6.259 -49.286  -9.890  1.00  0.77           C  
ATOM   4560  CD1 LEU A 305      -6.646 -50.304 -10.941  1.00  0.77           C  
ATOM   4561  CD2 LEU A 305      -5.757 -48.018 -10.559  1.00  0.77           C  
ATOM   4562  H   LEU A 305      -6.350 -49.853  -6.906  1.00  0.77           H  
ATOM   4563  HA  LEU A 305      -6.592 -47.233  -8.069  1.00  0.77           H  
ATOM   4564 1HB  LEU A 305      -7.939 -49.868  -8.734  1.00  0.77           H  
ATOM   4565 2HB  LEU A 305      -8.177 -48.398  -9.677  1.00  0.77           H  
ATOM   4566  HG  LEU A 305      -5.484 -49.714  -9.263  1.00  0.77           H  
ATOM   4567 1HD1 LEU A 305      -5.776 -50.548 -11.551  1.00  0.77           H  
ATOM   4568 2HD1 LEU A 305      -7.013 -51.207 -10.453  1.00  0.77           H  
ATOM   4569 3HD1 LEU A 305      -7.429 -49.892 -11.574  1.00  0.77           H  
ATOM   4570 1HD2 LEU A 305      -4.899 -48.243 -11.179  1.00  0.77           H  
ATOM   4571 2HD2 LEU A 305      -6.548 -47.609 -11.179  1.00  0.77           H  
ATOM   4572 3HD2 LEU A 305      -5.475 -47.289  -9.799  1.00  0.77           H  
ATOM   4573  N   ALA A 306      -9.213 -48.434  -6.469  1.00  0.77           N  
ATOM   4574  CA  ALA A 306     -10.479 -47.998  -5.903  1.00  0.77           C  
ATOM   4575  C   ALA A 306     -10.264 -46.807  -4.982  1.00  0.77           C  
ATOM   4576  O   ALA A 306     -11.035 -45.836  -5.006  1.00  0.77           O  
ATOM   4577  CB  ALA A 306     -11.124 -49.133  -5.131  1.00  0.77           C  
ATOM   4578  H   ALA A 306      -8.868 -49.382  -6.310  1.00  0.77           H  
ATOM   4579  HA  ALA A 306     -11.132 -47.691  -6.718  1.00  0.77           H  
ATOM   4580 1HB  ALA A 306     -12.076 -48.802  -4.725  1.00  0.77           H  
ATOM   4581 2HB  ALA A 306     -11.283 -49.979  -5.799  1.00  0.77           H  
ATOM   4582 3HB  ALA A 306     -10.468 -49.435  -4.317  1.00  0.77           H  
ATOM   4583  N   ALA A 307      -9.191 -46.875  -4.187  1.00  0.75           N  
ATOM   4584  CA  ALA A 307      -8.860 -45.812  -3.258  1.00  0.75           C  
ATOM   4585  C   ALA A 307      -8.547 -44.519  -4.004  1.00  0.75           C  
ATOM   4586  O   ALA A 307      -9.034 -43.445  -3.644  1.00  0.75           O  
ATOM   4587  CB  ALA A 307      -7.683 -46.236  -2.396  1.00  0.75           C  
ATOM   4588  H   ALA A 307      -8.610 -47.714  -4.213  1.00  0.75           H  
ATOM   4589  HA  ALA A 307      -9.727 -45.645  -2.630  1.00  0.75           H  
ATOM   4590 1HB  ALA A 307      -7.432 -45.467  -1.679  1.00  0.75           H  
ATOM   4591 2HB  ALA A 307      -7.943 -47.156  -1.862  1.00  0.75           H  
ATOM   4592 3HB  ALA A 307      -6.821 -46.419  -3.027  1.00  0.75           H  
ATOM   4593  N   ASN A 308      -7.806 -44.648  -5.106  1.00  0.73           N  
ATOM   4594  CA  ASN A 308      -7.418 -43.527  -5.952  1.00  0.73           C  
ATOM   4595  C   ASN A 308      -8.640 -42.815  -6.492  1.00  0.73           C  
ATOM   4596  O   ASN A 308      -8.755 -41.593  -6.393  1.00  0.73           O  
ATOM   4597  CB  ASN A 308      -6.503 -44.000  -7.065  1.00  0.73           C  
ATOM   4598  CG  ASN A 308      -6.049 -42.910  -7.997  1.00  0.73           C  
ATOM   4599  OD1 ASN A 308      -6.064 -41.714  -7.680  1.00  0.73           O  
ATOM   4600  ND2 ASN A 308      -5.607 -43.313  -9.158  1.00  0.73           N  
ATOM   4601  H   ASN A 308      -7.447 -45.571  -5.347  1.00  0.73           H  
ATOM   4602  HA  ASN A 308      -6.866 -42.812  -5.340  1.00  0.73           H  
ATOM   4603 1HB  ASN A 308      -5.623 -44.479  -6.626  1.00  0.73           H  
ATOM   4604 2HB  ASN A 308      -7.016 -44.754  -7.653  1.00  0.73           H  
ATOM   4605 1HD2 ASN A 308      -5.281 -42.649  -9.830  1.00  0.73           H  
ATOM   4606 2HD2 ASN A 308      -5.588 -44.290  -9.371  1.00  0.73           H  
ATOM   4607  N   ILE A 309      -9.555 -43.574  -7.070  1.00  0.71           N  
ATOM   4608  CA  ILE A 309     -10.748 -43.008  -7.675  1.00  0.71           C  
ATOM   4609  C   ILE A 309     -11.566 -42.274  -6.619  1.00  0.71           C  
ATOM   4610  O   ILE A 309     -12.024 -41.145  -6.843  1.00  0.71           O  
ATOM   4611  CB  ILE A 309     -11.579 -44.136  -8.275  1.00  0.71           C  
ATOM   4612  CG1 ILE A 309     -10.814 -44.724  -9.421  1.00  0.71           C  
ATOM   4613  CG2 ILE A 309     -12.924 -43.593  -8.761  1.00  0.71           C  
ATOM   4614  CD1 ILE A 309     -11.332 -46.031  -9.865  1.00  0.71           C  
ATOM   4615  H   ILE A 309      -9.405 -44.585  -7.108  1.00  0.71           H  
ATOM   4616  HA  ILE A 309     -10.453 -42.307  -8.454  1.00  0.71           H  
ATOM   4617  HB  ILE A 309     -11.731 -44.921  -7.528  1.00  0.71           H  
ATOM   4618 1HG1 ILE A 309     -10.861 -44.041 -10.252  1.00  0.71           H  
ATOM   4619 2HG1 ILE A 309      -9.774 -44.839  -9.127  1.00  0.71           H  
ATOM   4620 1HG2 ILE A 309     -13.505 -44.403  -9.199  1.00  0.71           H  
ATOM   4621 2HG2 ILE A 309     -13.468 -43.168  -7.921  1.00  0.71           H  
ATOM   4622 3HG2 ILE A 309     -12.755 -42.822  -9.513  1.00  0.71           H  
ATOM   4623 1HD1 ILE A 309     -10.720 -46.385 -10.676  1.00  0.71           H  
ATOM   4624 2HD1 ILE A 309     -11.275 -46.737  -9.038  1.00  0.71           H  
ATOM   4625 3HD1 ILE A 309     -12.363 -45.928 -10.185  1.00  0.71           H  
ATOM   4626  N   ALA A 310     -11.745 -42.899  -5.442  1.00  0.69           N  
ATOM   4627  CA  ALA A 310     -12.497 -42.238  -4.383  1.00  0.69           C  
ATOM   4628  C   ALA A 310     -11.841 -40.913  -4.025  1.00  0.69           C  
ATOM   4629  O   ALA A 310     -12.517 -39.892  -3.882  1.00  0.69           O  
ATOM   4630  CB  ALA A 310     -12.560 -43.124  -3.151  1.00  0.69           C  
ATOM   4631  H   ALA A 310     -11.364 -43.836  -5.287  1.00  0.69           H  
ATOM   4632  HA  ALA A 310     -13.504 -42.039  -4.747  1.00  0.69           H  
ATOM   4633 1HB  ALA A 310     -13.130 -42.626  -2.371  1.00  0.69           H  
ATOM   4634 2HB  ALA A 310     -13.038 -44.069  -3.408  1.00  0.69           H  
ATOM   4635 3HB  ALA A 310     -11.549 -43.316  -2.796  1.00  0.69           H  
ATOM   4636  N   LEU A 311     -10.516 -40.910  -3.949  1.00  0.67           N  
ATOM   4637  CA  LEU A 311      -9.776 -39.702  -3.664  1.00  0.67           C  
ATOM   4638  C   LEU A 311      -9.879 -38.638  -4.711  1.00  0.67           C  
ATOM   4639  O   LEU A 311     -10.079 -37.483  -4.365  1.00  0.67           O  
ATOM   4640  CB  LEU A 311      -8.340 -40.056  -3.392  1.00  0.67           C  
ATOM   4641  CG  LEU A 311      -8.157 -40.633  -2.074  1.00  0.67           C  
ATOM   4642  CD1 LEU A 311      -6.806 -41.294  -1.977  1.00  0.67           C  
ATOM   4643  CD2 LEU A 311      -8.309 -39.443  -1.069  1.00  0.67           C  
ATOM   4644  H   LEU A 311     -10.000 -41.783  -4.069  1.00  0.67           H  
ATOM   4645  HA  LEU A 311     -10.180 -39.290  -2.743  1.00  0.67           H  
ATOM   4646 1HB  LEU A 311      -8.004 -40.780  -4.126  1.00  0.67           H  
ATOM   4647 2HB  LEU A 311      -7.732 -39.163  -3.476  1.00  0.67           H  
ATOM   4648  HG  LEU A 311      -8.911 -41.362  -1.887  1.00  0.67           H  
ATOM   4649 1HD1 LEU A 311      -6.642 -41.712  -0.994  1.00  0.67           H  
ATOM   4650 2HD1 LEU A 311      -6.762 -42.098  -2.714  1.00  0.67           H  
ATOM   4651 3HD1 LEU A 311      -6.036 -40.605  -2.186  1.00  0.67           H  
ATOM   4652 1HD2 LEU A 311      -8.180 -39.755  -0.076  1.00  0.67           H  
ATOM   4653 2HD2 LEU A 311      -7.569 -38.690  -1.273  1.00  0.67           H  
ATOM   4654 3HD2 LEU A 311      -9.296 -38.999  -1.177  1.00  0.67           H  
ATOM   4655  N   VAL A 312      -9.825 -38.991  -5.982  1.00  0.65           N  
ATOM   4656  CA  VAL A 312      -9.910 -37.944  -6.984  1.00  0.65           C  
ATOM   4657  C   VAL A 312     -11.254 -37.231  -6.842  1.00  0.65           C  
ATOM   4658  O   VAL A 312     -11.328 -35.996  -6.868  1.00  0.65           O  
ATOM   4659  CB  VAL A 312      -9.795 -38.511  -8.404  1.00  0.65           C  
ATOM   4660  CG1 VAL A 312     -10.091 -37.416  -9.361  1.00  0.65           C  
ATOM   4661  CG2 VAL A 312      -8.404 -39.062  -8.678  1.00  0.65           C  
ATOM   4662  H   VAL A 312      -9.670 -39.967  -6.237  1.00  0.65           H  
ATOM   4663  HA  VAL A 312      -9.105 -37.229  -6.816  1.00  0.65           H  
ATOM   4664  HB  VAL A 312     -10.543 -39.302  -8.529  1.00  0.65           H  
ATOM   4665 1HG1 VAL A 312     -10.054 -37.794 -10.382  1.00  0.65           H  
ATOM   4666 2HG1 VAL A 312     -11.072 -37.047  -9.133  1.00  0.65           H  
ATOM   4667 3HG1 VAL A 312      -9.362 -36.614  -9.239  1.00  0.65           H  
ATOM   4668 1HG2 VAL A 312      -8.358 -39.453  -9.694  1.00  0.65           H  
ATOM   4669 2HG2 VAL A 312      -7.689 -38.268  -8.569  1.00  0.65           H  
ATOM   4670 3HG2 VAL A 312      -8.177 -39.857  -7.979  1.00  0.65           H  
ATOM   4671  N   LYS A 313     -12.318 -38.013  -6.670  1.00  0.63           N  
ATOM   4672  CA  LYS A 313     -13.654 -37.462  -6.502  1.00  0.63           C  
ATOM   4673  C   LYS A 313     -13.795 -36.618  -5.228  1.00  0.63           C  
ATOM   4674  O   LYS A 313     -14.387 -35.532  -5.252  1.00  0.63           O  
ATOM   4675  CB  LYS A 313     -14.642 -38.617  -6.510  1.00  0.63           C  
ATOM   4676  CG  LYS A 313     -14.818 -39.222  -7.904  1.00  0.63           C  
ATOM   4677  CD  LYS A 313     -15.601 -40.507  -7.867  1.00  0.63           C  
ATOM   4678  CE  LYS A 313     -17.039 -40.286  -7.437  1.00  0.63           C  
ATOM   4679  NZ  LYS A 313     -17.831 -41.535  -7.545  1.00  0.63           N  
ATOM   4680  H   LYS A 313     -12.193 -39.030  -6.653  1.00  0.63           H  
ATOM   4681  HA  LYS A 313     -13.865 -36.816  -7.351  1.00  0.63           H  
ATOM   4682 1HB  LYS A 313     -14.275 -39.407  -5.848  1.00  0.63           H  
ATOM   4683 2HB  LYS A 313     -15.604 -38.292  -6.131  1.00  0.63           H  
ATOM   4684 1HG  LYS A 313     -15.330 -38.511  -8.558  1.00  0.63           H  
ATOM   4685 2HG  LYS A 313     -13.833 -39.429  -8.327  1.00  0.63           H  
ATOM   4686 1HD  LYS A 313     -15.601 -40.959  -8.865  1.00  0.63           H  
ATOM   4687 2HD  LYS A 313     -15.121 -41.201  -7.174  1.00  0.63           H  
ATOM   4688 1HE  LYS A 313     -17.058 -39.939  -6.405  1.00  0.63           H  
ATOM   4689 2HE  LYS A 313     -17.491 -39.528  -8.074  1.00  0.63           H  
ATOM   4690 1HZ  LYS A 313     -18.783 -41.369  -7.273  1.00  0.63           H  
ATOM   4691 2HZ  LYS A 313     -17.800 -41.826  -8.533  1.00  0.63           H  
ATOM   4692 3HZ  LYS A 313     -17.433 -42.254  -6.968  1.00  0.63           H  
ATOM   4693  N   ASN A 314     -13.197 -37.072  -4.129  1.00  0.61           N  
ATOM   4694  CA  ASN A 314     -13.290 -36.338  -2.875  1.00  0.61           C  
ATOM   4695  C   ASN A 314     -12.466 -35.057  -2.945  1.00  0.61           C  
ATOM   4696  O   ASN A 314     -12.851 -34.018  -2.399  1.00  0.61           O  
ATOM   4697  CB  ASN A 314     -12.824 -37.234  -1.749  1.00  0.61           C  
ATOM   4698  CG  ASN A 314     -13.822 -38.342  -1.516  1.00  0.61           C  
ATOM   4699  OD1 ASN A 314     -15.026 -38.177  -1.742  1.00  0.61           O  
ATOM   4700  ND2 ASN A 314     -13.337 -39.481  -1.126  1.00  0.61           N  
ATOM   4701  H   ASN A 314     -12.718 -37.974  -4.143  1.00  0.61           H  
ATOM   4702  HA  ASN A 314     -14.330 -36.059  -2.708  1.00  0.61           H  
ATOM   4703 1HB  ASN A 314     -11.858 -37.669  -2.009  1.00  0.61           H  
ATOM   4704 2HB  ASN A 314     -12.696 -36.655  -0.836  1.00  0.61           H  
ATOM   4705 1HD2 ASN A 314     -13.950 -40.263  -1.010  1.00  0.61           H  
ATOM   4706 2HD2 ASN A 314     -12.351 -39.571  -0.998  1.00  0.61           H  
ATOM   4707  N   ASN A 315     -11.353 -35.109  -3.668  1.00  0.60           N  
ATOM   4708  CA  ASN A 315     -10.495 -33.954  -3.789  1.00  0.60           C  
ATOM   4709  C   ASN A 315     -11.241 -32.907  -4.604  1.00  0.60           C  
ATOM   4710  O   ASN A 315     -11.201 -31.719  -4.289  1.00  0.60           O  
ATOM   4711  CB  ASN A 315      -9.180 -34.358  -4.418  1.00  0.60           C  
ATOM   4712  CG  ASN A 315      -8.424 -35.248  -3.505  1.00  0.60           C  
ATOM   4713  OD1 ASN A 315      -8.731 -35.306  -2.313  1.00  0.60           O  
ATOM   4714  ND2 ASN A 315      -7.470 -35.950  -4.034  1.00  0.60           N  
ATOM   4715  H   ASN A 315     -11.070 -35.984  -4.103  1.00  0.60           H  
ATOM   4716  HA  ASN A 315     -10.312 -33.540  -2.803  1.00  0.60           H  
ATOM   4717 1HB  ASN A 315      -9.358 -34.879  -5.361  1.00  0.60           H  
ATOM   4718 2HB  ASN A 315      -8.574 -33.487  -4.630  1.00  0.60           H  
ATOM   4719 1HD2 ASN A 315      -6.937 -36.585  -3.476  1.00  0.60           H  
ATOM   4720 2HD2 ASN A 315      -7.237 -35.821  -5.011  1.00  0.60           H  
ATOM   4721  N   ALA A 316     -11.977 -33.362  -5.630  1.00  0.58           N  
ATOM   4722  CA  ALA A 316     -12.781 -32.484  -6.467  1.00  0.58           C  
ATOM   4723  C   ALA A 316     -13.852 -31.788  -5.668  1.00  0.58           C  
ATOM   4724  O   ALA A 316     -14.075 -30.583  -5.823  1.00  0.58           O  
ATOM   4725  CB  ALA A 316     -13.395 -33.280  -7.577  1.00  0.58           C  
ATOM   4726  H   ALA A 316     -11.943 -34.357  -5.860  1.00  0.58           H  
ATOM   4727  HA  ALA A 316     -12.145 -31.721  -6.886  1.00  0.58           H  
ATOM   4728 1HB  ALA A 316     -13.970 -32.628  -8.220  1.00  0.58           H  
ATOM   4729 2HB  ALA A 316     -12.586 -33.747  -8.129  1.00  0.58           H  
ATOM   4730 3HB  ALA A 316     -14.043 -34.045  -7.173  1.00  0.58           H  
ATOM   4731  N   LEU A 317     -14.467 -32.531  -4.750  1.00  0.57           N  
ATOM   4732  CA  LEU A 317     -15.490 -31.962  -3.894  1.00  0.57           C  
ATOM   4733  C   LEU A 317     -14.925 -30.828  -3.076  1.00  0.57           C  
ATOM   4734  O   LEU A 317     -15.470 -29.720  -3.066  1.00  0.57           O  
ATOM   4735  CB  LEU A 317     -16.060 -33.036  -2.961  1.00  0.57           C  
ATOM   4736  CG  LEU A 317     -17.054 -32.533  -1.932  1.00  0.57           C  
ATOM   4737  CD1 LEU A 317     -18.213 -31.944  -2.642  1.00  0.57           C  
ATOM   4738  CD2 LEU A 317     -17.468 -33.674  -1.037  1.00  0.57           C  
ATOM   4739  H   LEU A 317     -14.250 -33.527  -4.684  1.00  0.57           H  
ATOM   4740  HA  LEU A 317     -16.289 -31.567  -4.516  1.00  0.57           H  
ATOM   4741 1HB  LEU A 317     -16.542 -33.804  -3.563  1.00  0.57           H  
ATOM   4742 2HB  LEU A 317     -15.245 -33.494  -2.420  1.00  0.57           H  
ATOM   4743  HG  LEU A 317     -16.596 -31.750  -1.326  1.00  0.57           H  
ATOM   4744 1HD1 LEU A 317     -18.937 -31.567  -1.926  1.00  0.57           H  
ATOM   4745 2HD1 LEU A 317     -17.847 -31.130  -3.253  1.00  0.57           H  
ATOM   4746 3HD1 LEU A 317     -18.684 -32.700  -3.269  1.00  0.57           H  
ATOM   4747 1HD2 LEU A 317     -18.182 -33.315  -0.295  1.00  0.57           H  
ATOM   4748 2HD2 LEU A 317     -17.929 -34.460  -1.637  1.00  0.57           H  
ATOM   4749 3HD2 LEU A 317     -16.587 -34.073  -0.532  1.00  0.57           H  
ATOM   4750  N   ILE A 318     -13.799 -31.076  -2.429  1.00  0.56           N  
ATOM   4751  CA  ILE A 318     -13.257 -30.058  -1.559  1.00  0.56           C  
ATOM   4752  C   ILE A 318     -12.658 -28.902  -2.343  1.00  0.56           C  
ATOM   4753  O   ILE A 318     -12.867 -27.744  -1.980  1.00  0.56           O  
ATOM   4754  CB  ILE A 318     -12.237 -30.657  -0.602  1.00  0.56           C  
ATOM   4755  CG1 ILE A 318     -12.952 -31.701   0.241  1.00  0.56           C  
ATOM   4756  CG2 ILE A 318     -11.607 -29.557   0.288  1.00  0.56           C  
ATOM   4757  CD1 ILE A 318     -14.152 -31.153   0.932  1.00  0.56           C  
ATOM   4758  H   ILE A 318     -13.363 -31.999  -2.497  1.00  0.56           H  
ATOM   4759  HA  ILE A 318     -14.071 -29.662  -0.957  1.00  0.56           H  
ATOM   4760  HB  ILE A 318     -11.487 -31.161  -1.187  1.00  0.56           H  
ATOM   4761 1HG1 ILE A 318     -13.259 -32.530  -0.393  1.00  0.56           H  
ATOM   4762 2HG1 ILE A 318     -12.265 -32.076   0.997  1.00  0.56           H  
ATOM   4763 1HG2 ILE A 318     -10.883 -29.999   0.973  1.00  0.56           H  
ATOM   4764 2HG2 ILE A 318     -11.106 -28.833  -0.347  1.00  0.56           H  
ATOM   4765 3HG2 ILE A 318     -12.387 -29.058   0.867  1.00  0.56           H  
ATOM   4766 1HD1 ILE A 318     -14.622 -31.933   1.527  1.00  0.56           H  
ATOM   4767 2HD1 ILE A 318     -13.861 -30.330   1.571  1.00  0.56           H  
ATOM   4768 3HD1 ILE A 318     -14.859 -30.791   0.192  1.00  0.56           H  
ATOM   4769  N   GLY A 319     -11.933 -29.182  -3.421  1.00  0.56           N  
ATOM   4770  CA  GLY A 319     -11.350 -28.109  -4.208  1.00  0.56           C  
ATOM   4771  C   GLY A 319     -12.427 -27.181  -4.739  1.00  0.56           C  
ATOM   4772  O   GLY A 319     -12.252 -25.962  -4.744  1.00  0.56           O  
ATOM   4773  H   GLY A 319     -11.780 -30.144  -3.702  1.00  0.56           H  
ATOM   4774 1HA  GLY A 319     -10.664 -27.543  -3.587  1.00  0.56           H  
ATOM   4775 2HA  GLY A 319     -10.781 -28.530  -5.031  1.00  0.56           H  
ATOM   4776  N   SER A 320     -13.577 -27.742  -5.118  1.00  0.56           N  
ATOM   4777  CA  SER A 320     -14.680 -26.943  -5.611  1.00  0.56           C  
ATOM   4778  C   SER A 320     -15.216 -26.061  -4.519  1.00  0.56           C  
ATOM   4779  O   SER A 320     -15.426 -24.866  -4.719  1.00  0.56           O  
ATOM   4780  CB  SER A 320     -15.765 -27.852  -6.075  1.00  0.56           C  
ATOM   4781  OG  SER A 320     -15.305 -28.615  -7.100  1.00  0.56           O  
ATOM   4782  H   SER A 320     -13.682 -28.759  -5.110  1.00  0.56           H  
ATOM   4783  HA  SER A 320     -14.346 -26.308  -6.419  1.00  0.56           H  
ATOM   4784 1HB  SER A 320     -16.107 -28.489  -5.260  1.00  0.56           H  
ATOM   4785 2HB  SER A 320     -16.606 -27.257  -6.415  1.00  0.56           H  
ATOM   4786  HG  SER A 320     -14.655 -29.230  -6.695  1.00  0.56           H  
ATOM   4787  N   GLN A 321     -15.384 -26.625  -3.329  1.00  0.56           N  
ATOM   4788  CA  GLN A 321     -15.917 -25.851  -2.230  1.00  0.56           C  
ATOM   4789  C   GLN A 321     -14.960 -24.706  -1.874  1.00  0.56           C  
ATOM   4790  O   GLN A 321     -15.406 -23.594  -1.571  1.00  0.56           O  
ATOM   4791  CB  GLN A 321     -16.190 -26.778  -1.048  1.00  0.56           C  
ATOM   4792  CG  GLN A 321     -17.348 -27.749  -1.288  1.00  0.56           C  
ATOM   4793  CD  GLN A 321     -17.532 -28.744  -0.160  1.00  0.56           C  
ATOM   4794  OE1 GLN A 321     -16.663 -28.936   0.696  1.00  0.56           O  
ATOM   4795  NE2 GLN A 321     -18.682 -29.397  -0.155  1.00  0.56           N  
ATOM   4796  H   GLN A 321     -15.190 -27.622  -3.202  1.00  0.56           H  
ATOM   4797  HA  GLN A 321     -16.864 -25.414  -2.545  1.00  0.56           H  
ATOM   4798 1HB  GLN A 321     -15.292 -27.356  -0.819  1.00  0.56           H  
ATOM   4799 2HB  GLN A 321     -16.437 -26.184  -0.182  1.00  0.56           H  
ATOM   4800 1HG  GLN A 321     -18.267 -27.172  -1.378  1.00  0.56           H  
ATOM   4801 2HG  GLN A 321     -17.181 -28.294  -2.207  1.00  0.56           H  
ATOM   4802 1HE2 GLN A 321     -18.873 -30.072   0.555  1.00  0.56           H  
ATOM   4803 2HE2 GLN A 321     -19.361 -29.217  -0.877  1.00  0.56           H  
ATOM   4804  N   ILE A 322     -13.646 -24.964  -1.953  1.00  0.57           N  
ATOM   4805  CA  ILE A 322     -12.646 -23.933  -1.685  1.00  0.57           C  
ATOM   4806  C   ILE A 322     -12.725 -22.848  -2.730  1.00  0.57           C  
ATOM   4807  O   ILE A 322     -12.701 -21.662  -2.408  1.00  0.57           O  
ATOM   4808  CB  ILE A 322     -11.214 -24.480  -1.699  1.00  0.57           C  
ATOM   4809  CG1 ILE A 322     -11.014 -25.403  -0.542  1.00  0.57           C  
ATOM   4810  CG2 ILE A 322     -10.212 -23.335  -1.655  1.00  0.57           C  
ATOM   4811  CD1 ILE A 322      -9.740 -26.169  -0.621  1.00  0.57           C  
ATOM   4812  H   ILE A 322     -13.340 -25.911  -2.183  1.00  0.57           H  
ATOM   4813  HA  ILE A 322     -12.845 -23.494  -0.708  1.00  0.57           H  
ATOM   4814  HB  ILE A 322     -11.060 -25.059  -2.610  1.00  0.57           H  
ATOM   4815 1HG1 ILE A 322     -11.041 -24.834   0.337  1.00  0.57           H  
ATOM   4816 2HG1 ILE A 322     -11.837 -26.106  -0.506  1.00  0.57           H  
ATOM   4817 1HG2 ILE A 322      -9.211 -23.749  -1.676  1.00  0.57           H  
ATOM   4818 2HG2 ILE A 322     -10.356 -22.684  -2.516  1.00  0.57           H  
ATOM   4819 3HG2 ILE A 322     -10.353 -22.759  -0.738  1.00  0.57           H  
ATOM   4820 1HD1 ILE A 322      -9.644 -26.834   0.233  1.00  0.57           H  
ATOM   4821 2HD1 ILE A 322      -9.773 -26.736  -1.516  1.00  0.57           H  
ATOM   4822 3HD1 ILE A 322      -8.891 -25.487  -0.645  1.00  0.57           H  
ATOM   4823  N   ALA A 323     -12.811 -23.254  -3.997  1.00  0.58           N  
ATOM   4824  CA  ALA A 323     -12.880 -22.309  -5.092  1.00  0.58           C  
ATOM   4825  C   ALA A 323     -14.092 -21.402  -4.946  1.00  0.58           C  
ATOM   4826  O   ALA A 323     -14.006 -20.195  -5.202  1.00  0.58           O  
ATOM   4827  CB  ALA A 323     -12.922 -23.066  -6.400  1.00  0.58           C  
ATOM   4828  H   ALA A 323     -12.811 -24.252  -4.206  1.00  0.58           H  
ATOM   4829  HA  ALA A 323     -11.990 -21.692  -5.065  1.00  0.58           H  
ATOM   4830 1HB  ALA A 323     -12.930 -22.374  -7.234  1.00  0.58           H  
ATOM   4831 2HB  ALA A 323     -12.041 -23.691  -6.469  1.00  0.58           H  
ATOM   4832 3HB  ALA A 323     -13.810 -23.692  -6.432  1.00  0.58           H  
ATOM   4833  N   VAL A 324     -15.215 -21.967  -4.497  1.00  0.61           N  
ATOM   4834  CA  VAL A 324     -16.411 -21.176  -4.277  1.00  0.61           C  
ATOM   4835  C   VAL A 324     -16.197 -20.212  -3.131  1.00  0.61           C  
ATOM   4836  O   VAL A 324     -16.531 -19.032  -3.248  1.00  0.61           O  
ATOM   4837  CB  VAL A 324     -17.636 -22.066  -4.053  1.00  0.61           C  
ATOM   4838  CG1 VAL A 324     -18.820 -21.206  -3.625  1.00  0.61           C  
ATOM   4839  CG2 VAL A 324     -17.946 -22.779  -5.368  1.00  0.61           C  
ATOM   4840  H   VAL A 324     -15.240 -22.974  -4.332  1.00  0.61           H  
ATOM   4841  HA  VAL A 324     -16.611 -20.590  -5.164  1.00  0.61           H  
ATOM   4842  HB  VAL A 324     -17.428 -22.794  -3.265  1.00  0.61           H  
ATOM   4843 1HG1 VAL A 324     -19.691 -21.842  -3.474  1.00  0.61           H  
ATOM   4844 2HG1 VAL A 324     -18.576 -20.694  -2.692  1.00  0.61           H  
ATOM   4845 3HG1 VAL A 324     -19.036 -20.471  -4.398  1.00  0.61           H  
ATOM   4846 1HG2 VAL A 324     -18.797 -23.399  -5.223  1.00  0.61           H  
ATOM   4847 2HG2 VAL A 324     -18.157 -22.048  -6.147  1.00  0.61           H  
ATOM   4848 3HG2 VAL A 324     -17.105 -23.385  -5.669  1.00  0.61           H  
ATOM   4849  N   ALA A 325     -15.615 -20.691  -2.033  1.00  0.64           N  
ATOM   4850  CA  ALA A 325     -15.338 -19.812  -0.915  1.00  0.64           C  
ATOM   4851  C   ALA A 325     -14.390 -18.680  -1.346  1.00  0.64           C  
ATOM   4852  O   ALA A 325     -14.588 -17.530  -0.951  1.00  0.64           O  
ATOM   4853  CB  ALA A 325     -14.762 -20.617   0.228  1.00  0.64           C  
ATOM   4854  H   ALA A 325     -15.373 -21.680  -1.965  1.00  0.64           H  
ATOM   4855  HA  ALA A 325     -16.274 -19.359  -0.591  1.00  0.64           H  
ATOM   4856 1HB  ALA A 325     -14.569 -19.964   1.073  1.00  0.64           H  
ATOM   4857 2HB  ALA A 325     -15.471 -21.393   0.517  1.00  0.64           H  
ATOM   4858 3HB  ALA A 325     -13.850 -21.084  -0.095  1.00  0.64           H  
ATOM   4859  N   LEU A 326     -13.400 -18.973  -2.201  1.00  0.69           N  
ATOM   4860  CA  LEU A 326     -12.508 -17.923  -2.691  1.00  0.69           C  
ATOM   4861  C   LEU A 326     -13.253 -16.892  -3.501  1.00  0.69           C  
ATOM   4862  O   LEU A 326     -13.036 -15.692  -3.331  1.00  0.69           O  
ATOM   4863  CB  LEU A 326     -11.388 -18.496  -3.552  1.00  0.69           C  
ATOM   4864  CG  LEU A 326     -10.329 -19.223  -2.864  1.00  0.69           C  
ATOM   4865  CD1 LEU A 326      -9.478 -19.899  -3.884  1.00  0.69           C  
ATOM   4866  CD2 LEU A 326      -9.510 -18.212  -2.086  1.00  0.69           C  
ATOM   4867  H   LEU A 326     -13.256 -19.938  -2.494  1.00  0.69           H  
ATOM   4868  HA  LEU A 326     -12.065 -17.425  -1.831  1.00  0.69           H  
ATOM   4869 1HB  LEU A 326     -11.827 -19.173  -4.278  1.00  0.69           H  
ATOM   4870 2HB  LEU A 326     -10.912 -17.692  -4.085  1.00  0.69           H  
ATOM   4871  HG  LEU A 326     -10.751 -19.973  -2.199  1.00  0.69           H  
ATOM   4872 1HD1 LEU A 326      -8.693 -20.428  -3.403  1.00  0.69           H  
ATOM   4873 2HD1 LEU A 326     -10.089 -20.585  -4.438  1.00  0.69           H  
ATOM   4874 3HD1 LEU A 326      -9.056 -19.156  -4.562  1.00  0.69           H  
ATOM   4875 1HD2 LEU A 326      -8.730 -18.712  -1.592  1.00  0.69           H  
ATOM   4876 2HD2 LEU A 326      -9.092 -17.474  -2.775  1.00  0.69           H  
ATOM   4877 3HD2 LEU A 326     -10.130 -17.706  -1.358  1.00  0.69           H  
ATOM   4878  N   SER A 327     -14.175 -17.345  -4.348  1.00  0.77           N  
ATOM   4879  CA  SER A 327     -14.956 -16.422  -5.151  1.00  0.77           C  
ATOM   4880  C   SER A 327     -15.711 -15.493  -4.217  1.00  0.77           C  
ATOM   4881  O   SER A 327     -15.665 -14.271  -4.367  1.00  0.77           O  
ATOM   4882  CB  SER A 327     -15.917 -17.191  -6.044  1.00  0.77           C  
ATOM   4883  OG  SER A 327     -16.720 -16.338  -6.831  1.00  0.77           O  
ATOM   4884  H   SER A 327     -14.307 -18.351  -4.462  1.00  0.77           H  
ATOM   4885  HA  SER A 327     -14.289 -15.830  -5.772  1.00  0.77           H  
ATOM   4886 1HB  SER A 327     -15.347 -17.854  -6.690  1.00  0.77           H  
ATOM   4887 2HB  SER A 327     -16.554 -17.814  -5.428  1.00  0.77           H  
ATOM   4888  HG  SER A 327     -16.159 -16.003  -7.564  1.00  0.77           H  
ATOM   4889  N   GLN A 328     -16.338 -16.065  -3.191  1.00  0.91           N  
ATOM   4890  CA  GLN A 328     -17.116 -15.268  -2.260  1.00  0.91           C  
ATOM   4891  C   GLN A 328     -16.238 -14.253  -1.517  1.00  0.91           C  
ATOM   4892  O   GLN A 328     -16.624 -13.089  -1.380  1.00  0.91           O  
ATOM   4893  CB  GLN A 328     -17.800 -16.208  -1.262  1.00  0.91           C  
ATOM   4894  CG  GLN A 328     -18.888 -17.072  -1.885  1.00  0.91           C  
ATOM   4895  CD  GLN A 328     -19.412 -18.142  -0.941  1.00  0.91           C  
ATOM   4896  OE1 GLN A 328     -18.804 -18.451   0.090  1.00  0.91           O  
ATOM   4897  NE2 GLN A 328     -20.553 -18.723  -1.295  1.00  0.91           N  
ATOM   4898  H   GLN A 328     -16.314 -17.082  -3.094  1.00  0.91           H  
ATOM   4899  HA  GLN A 328     -17.872 -14.722  -2.822  1.00  0.91           H  
ATOM   4900 1HB  GLN A 328     -17.058 -16.868  -0.821  1.00  0.91           H  
ATOM   4901 2HB  GLN A 328     -18.241 -15.626  -0.456  1.00  0.91           H  
ATOM   4902 1HG  GLN A 328     -19.722 -16.433  -2.168  1.00  0.91           H  
ATOM   4903 2HG  GLN A 328     -18.484 -17.562  -2.768  1.00  0.91           H  
ATOM   4904 1HE2 GLN A 328     -20.951 -19.437  -0.719  1.00  0.91           H  
ATOM   4905 2HE2 GLN A 328     -21.013 -18.447  -2.139  1.00  0.91           H  
ATOM   4906  N   LEU A 329     -15.033 -14.665  -1.097  1.00  1.12           N  
ATOM   4907  CA  LEU A 329     -14.135 -13.756  -0.384  1.00  1.12           C  
ATOM   4908  C   LEU A 329     -13.671 -12.604  -1.275  1.00  1.12           C  
ATOM   4909  O   LEU A 329     -13.541 -11.466  -0.825  1.00  1.12           O  
ATOM   4910  CB  LEU A 329     -12.877 -14.500   0.113  1.00  1.12           C  
ATOM   4911  CG  LEU A 329     -13.043 -15.543   1.234  1.00  1.12           C  
ATOM   4912  CD1 LEU A 329     -11.715 -16.257   1.423  1.00  1.12           C  
ATOM   4913  CD2 LEU A 329     -13.473 -14.877   2.519  1.00  1.12           C  
ATOM   4914  H   LEU A 329     -14.760 -15.639  -1.235  1.00  1.12           H  
ATOM   4915  HA  LEU A 329     -14.670 -13.340   0.468  1.00  1.12           H  
ATOM   4916 1HB  LEU A 329     -12.439 -15.019  -0.742  1.00  1.12           H  
ATOM   4917 2HB  LEU A 329     -12.155 -13.759   0.456  1.00  1.12           H  
ATOM   4918  HG  LEU A 329     -13.786 -16.271   0.943  1.00  1.12           H  
ATOM   4919 1HD1 LEU A 329     -11.820 -17.012   2.195  1.00  1.12           H  
ATOM   4920 2HD1 LEU A 329     -11.426 -16.722   0.494  1.00  1.12           H  
ATOM   4921 3HD1 LEU A 329     -10.949 -15.539   1.715  1.00  1.12           H  
ATOM   4922 1HD2 LEU A 329     -13.580 -15.637   3.295  1.00  1.12           H  
ATOM   4923 2HD2 LEU A 329     -12.721 -14.148   2.822  1.00  1.12           H  
ATOM   4924 3HD2 LEU A 329     -14.429 -14.374   2.366  1.00  1.12           H  
ATOM   4925  N   MET A 330     -13.402 -12.905  -2.546  1.00  1.43           N  
ATOM   4926  CA  MET A 330     -12.937 -11.900  -3.495  1.00  1.43           C  
ATOM   4927  C   MET A 330     -14.033 -10.919  -3.911  1.00  1.43           C  
ATOM   4928  O   MET A 330     -13.761  -9.739  -4.141  1.00  1.43           O  
ATOM   4929  CB  MET A 330     -12.332 -12.592  -4.712  1.00  1.43           C  
ATOM   4930  CG  MET A 330     -11.001 -13.300  -4.405  1.00  1.43           C  
ATOM   4931  SD  MET A 330     -10.175 -13.936  -5.856  1.00  1.43           S  
ATOM   4932  CE  MET A 330     -11.230 -15.314  -6.284  1.00  1.43           C  
ATOM   4933  H   MET A 330     -13.506 -13.870  -2.863  1.00  1.43           H  
ATOM   4934  HA  MET A 330     -12.152 -11.324  -3.010  1.00  1.43           H  
ATOM   4935 1HB  MET A 330     -13.036 -13.342  -5.083  1.00  1.43           H  
ATOM   4936 2HB  MET A 330     -12.168 -11.866  -5.507  1.00  1.43           H  
ATOM   4937 1HG  MET A 330     -10.329 -12.598  -3.911  1.00  1.43           H  
ATOM   4938 2HG  MET A 330     -11.175 -14.126  -3.722  1.00  1.43           H  
ATOM   4939 1HE  MET A 330     -10.837 -15.814  -7.169  1.00  1.43           H  
ATOM   4940 2HE  MET A 330     -11.258 -16.006  -5.466  1.00  1.43           H  
ATOM   4941 3HE  MET A 330     -12.233 -14.949  -6.486  1.00  1.43           H  
ATOM   4942  N   LEU A 331     -15.272 -11.403  -4.009  1.00  1.83           N  
ATOM   4943  CA  LEU A 331     -16.387 -10.570  -4.448  1.00  1.83           C  
ATOM   4944  C   LEU A 331     -16.968  -9.654  -3.360  1.00  1.83           C  
ATOM   4945  O   LEU A 331     -17.399  -8.541  -3.677  1.00  1.83           O  
ATOM   4946  CB  LEU A 331     -17.485 -11.470  -5.021  1.00  1.83           C  
ATOM   4947  CG  LEU A 331     -17.100 -12.229  -6.329  1.00  1.83           C  
ATOM   4948  CD1 LEU A 331     -18.186 -13.226  -6.680  1.00  1.83           C  
ATOM   4949  CD2 LEU A 331     -16.903 -11.237  -7.458  1.00  1.83           C  
ATOM   4950  H   LEU A 331     -15.438 -12.393  -3.825  1.00  1.83           H  
ATOM   4951  HA  LEU A 331     -16.023  -9.935  -5.253  1.00  1.83           H  
ATOM   4952 1HB  LEU A 331     -17.735 -12.221  -4.267  1.00  1.83           H  
ATOM   4953 2HB  LEU A 331     -18.368 -10.868  -5.218  1.00  1.83           H  
ATOM   4954  HG  LEU A 331     -16.175 -12.773  -6.175  1.00  1.83           H  
ATOM   4955 1HD1 LEU A 331     -17.903 -13.764  -7.590  1.00  1.83           H  
ATOM   4956 2HD1 LEU A 331     -18.297 -13.939  -5.859  1.00  1.83           H  
ATOM   4957 3HD1 LEU A 331     -19.125 -12.705  -6.843  1.00  1.83           H  
ATOM   4958 1HD2 LEU A 331     -16.630 -11.778  -8.366  1.00  1.83           H  
ATOM   4959 2HD2 LEU A 331     -17.829 -10.689  -7.627  1.00  1.83           H  
ATOM   4960 3HD2 LEU A 331     -16.109 -10.540  -7.194  1.00  1.83           H  
ATOM   4961  N   GLU A 332     -16.986 -10.096  -2.096  1.00  2.31           N  
ATOM   4962  CA  GLU A 332     -17.559  -9.267  -1.032  1.00  2.31           C  
ATOM   4963  C   GLU A 332     -16.922  -9.535   0.333  1.00  2.31           C  
ATOM   4964  O   GLU A 332     -16.148  -8.708   0.819  1.00  2.31           O  
ATOM   4965  OXT GLU A 332     -17.452 -10.363   1.073  1.00  2.31           O  
ATOM   4966  CB  GLU A 332     -19.080  -9.477  -0.948  1.00  2.31           C  
ATOM   4967  CG  GLU A 332     -19.790  -8.594   0.088  1.00  2.31           C  
ATOM   4968  CD  GLU A 332     -21.306  -8.746   0.086  1.00  2.31           C  
ATOM   4969  OE1 GLU A 332     -21.816  -9.500  -0.709  1.00  2.31           O  
ATOM   4970  OE2 GLU A 332     -21.945  -8.099   0.885  1.00  2.31           O  
ATOM   4971  H   GLU A 332     -16.636 -11.032  -1.874  1.00  2.31           H  
ATOM   4972  HA  GLU A 332     -17.372  -8.223  -1.281  1.00  2.31           H  
ATOM   4973 1HB  GLU A 332     -19.528  -9.277  -1.921  1.00  2.31           H  
ATOM   4974 2HB  GLU A 332     -19.288 -10.518  -0.701  1.00  2.31           H  
ATOM   4975 1HG  GLU A 332     -19.414  -8.844   1.079  1.00  2.31           H  
ATOM   4976 2HG  GLU A 332     -19.537  -7.553  -0.111  1.00  2.31           H  
TER    4977
ENDMDL

